REMARK ID 3022 DOMAINID 3375 MODEL 1 SSGCID - MygeA.20012.a Protein GrpE  MG_201
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 147.486 tmscore: 0.32431 4aniA_201 prob: 100 ident: 24.28
ATOM      1  N   MET A   1      48.098 -22.229  21.223  1.00 29.200          N  
ATOM      2  CA  MET A   1      47.124 -21.819  20.216  1.00 28.720          C  
ATOM      3  C   MET A   1      46.939 -22.866  19.149  1.00 28.260          C  
ATOM      4  O   MET A   1      47.880 -23.178  18.424  1.00 27.930          O  
ATOM      5  CB  MET A   1      47.552 -20.482  19.588  1.00 40.400          C  
ATOM      6  CG  MET A   1      46.613 -19.932  18.489  1.00 40.400          C  
ATOM      7  SD  MET A   1      47.130 -18.308  17.855  1.00 40.400          S  
ATOM      8  CE  MET A   1      46.483 -17.192  19.098  1.00 40.400          C  
ATOM      9 1H   MET A   1      48.905 -21.625  21.184  1.00 35.040          H  
ATOM     10 2H   MET A   1      47.666 -22.147  22.134  1.00 35.040          H  
ATOM     11 3H   MET A   1      48.376 -23.185  21.066  1.00 35.040          H  
ATOM     12  HA  MET A   1      46.166 -21.698  20.701  1.00 34.460          H  
ATOM     13 1HB  MET A   1      47.635 -19.736  20.375  1.00 48.480          H  
ATOM     14 2HB  MET A   1      48.541 -20.596  19.143  1.00 48.480          H  
ATOM     15 1HG  MET A   1      46.587 -20.631  17.645  1.00 48.480          H  
ATOM     16 2HG  MET A   1      45.599 -19.844  18.871  1.00 48.480          H  
ATOM     17 1HE  MET A   1      46.726 -16.164  18.824  1.00 48.480          H  
ATOM     18 2HE  MET A   1      45.406 -17.300  19.153  1.00 48.480          H  
ATOM     19 3HE  MET A   1      46.917 -17.419  20.070  1.00 48.480          H  
ATOM     20  N   CYS A   2      45.728 -23.410  19.040  1.00 28.300          N  
ATOM     21  CA  CYS A   2      45.439 -24.408  18.013  1.00 27.970          C  
ATOM     22  C   CYS A   2      45.600 -23.839  16.611  1.00 27.650          C  
ATOM     23  O   CYS A   2      45.191 -22.711  16.353  1.00 27.230          O  
ATOM     24  CB  CYS A   2      44.043 -24.945  18.171  1.00 39.290          C  
ATOM     25  SG  CYS A   2      43.647 -26.173  17.004  1.00 39.290          S  
ATOM     26  H   CYS A   2      44.960 -23.145  19.677  1.00 33.960          H  
ATOM     27  HA  CYS A   2      46.144 -25.236  18.126  1.00 33.560          H  
ATOM     28 1HB  CYS A   2      43.952 -25.375  19.133  1.00 47.150          H  
ATOM     29 2HB  CYS A   2      43.321 -24.152  18.094  1.00 47.150          H  
ATOM     30  HG  CYS A   2      43.186 -25.347  16.061  1.00 47.150          H  
ATOM     31  N   GLU A   3      46.224 -24.600  15.709  1.00 27.890          N  
ATOM     32  CA  GLU A   3      46.427 -24.138  14.339  1.00 27.710          C  
ATOM     33  C   GLU A   3      45.132 -23.903  13.549  1.00 26.920          C  
ATOM     34  O   GLU A   3      45.039 -22.941  12.771  1.00 26.500          O  
ATOM     35  CB  GLU A   3      47.250 -25.174  13.561  1.00 38.870          C  
ATOM     36  CG  GLU A   3      48.679 -25.388  14.061  1.00 38.870          C  
ATOM     37  CD  GLU A   3      48.749 -26.335  15.238  1.00 38.870          C  
ATOM     38  OE1 GLU A   3      47.704 -26.805  15.660  1.00 38.870          O  
ATOM     39  OE2 GLU A   3      49.828 -26.603  15.703  1.00 38.870          O  
ATOM     40  H   GLU A   3      46.579 -25.522  15.978  1.00 33.470          H  
ATOM     41  HA  GLU A   3      46.979 -23.202  14.384  1.00 33.250          H  
ATOM     42 1HB  GLU A   3      46.735 -26.134  13.583  1.00 46.640          H  
ATOM     43 2HB  GLU A   3      47.310 -24.869  12.516  1.00 46.640          H  
ATOM     44 1HG  GLU A   3      49.284 -25.788  13.248  1.00 46.640          H  
ATOM     45 2HG  GLU A   3      49.096 -24.426  14.352  1.00 46.640          H  
ATOM     46  N   LYS A   4      44.148 -24.787  13.740  1.00 26.790          N  
ATOM     47  CA  LYS A   4      42.887 -24.726  13.000  1.00 26.150          C  
ATOM     48  C   LYS A   4      41.734 -25.478  13.680  1.00 25.390          C  
ATOM     49  O   LYS A   4      41.954 -26.462  14.409  1.00 24.640          O  
ATOM     50  CB  LYS A   4      43.127 -25.252  11.583  1.00 36.870          C  
ATOM     51  CG  LYS A   4      43.596 -26.712  11.517  1.00 36.870          C  
ATOM     52  CD  LYS A   4      43.908 -27.134  10.074  1.00 36.870          C  
ATOM     53  CE  LYS A   4      44.406 -28.579  10.005  1.00 36.870          C  
ATOM     54  NZ  LYS A   4      44.725 -28.995   8.602  1.00 36.870          N  
ATOM     55  H   LYS A   4      44.314 -25.536  14.396  1.00 32.150          H  
ATOM     56  HA  LYS A   4      42.590 -23.681  12.920  1.00 31.380          H  
ATOM     57 1HB  LYS A   4      42.205 -25.170  11.007  1.00 44.240          H  
ATOM     58 2HB  LYS A   4      43.874 -24.634  11.085  1.00 44.240          H  
ATOM     59 1HG  LYS A   4      44.493 -26.831  12.125  1.00 44.240          H  
ATOM     60 2HG  LYS A   4      42.824 -27.365  11.919  1.00 44.240          H  
ATOM     61 1HD  LYS A   4      43.008 -27.037   9.466  1.00 44.240          H  
ATOM     62 2HD  LYS A   4      44.677 -26.476   9.663  1.00 44.240          H  
ATOM     63 1HE  LYS A   4      45.303 -28.673  10.615  1.00 44.240          H  
ATOM     64 2HE  LYS A   4      43.639 -29.241  10.404  1.00 44.240          H  
ATOM     65 1HZ  LYS A   4      45.052 -29.952   8.600  1.00 44.240          H  
ATOM     66 2HZ  LYS A   4      43.895 -28.923   8.030  1.00 44.240          H  
ATOM     67 3HZ  LYS A   4      45.446 -28.395   8.226  1.00 44.240          H  
ATOM     68  N   SER A   5      40.501 -25.092  13.330  1.00 25.620          N  
ATOM     69  CA  SER A   5      39.291 -25.697  13.883  1.00 24.990          C  
ATOM     70  C   SER A   5      39.119 -27.177  13.634  1.00 24.220          C  
ATOM     71  O   SER A   5      38.450 -27.844  14.422  1.00 23.430          O  
ATOM     72  CB  SER A   5      38.089 -25.009  13.309  1.00 35.240          C  
ATOM     73  OG  SER A   5      37.972 -25.295  11.941  1.00 35.240          O  
ATOM     74  H   SER A   5      40.373 -24.285  12.708  1.00 30.740          H  
ATOM     75  HA  SER A   5      39.302 -25.548  14.962  1.00 29.990          H  
ATOM     76 1HB  SER A   5      37.216 -25.347  13.831  1.00 42.290          H  
ATOM     77 2HB  SER A   5      38.161 -23.935  13.457  1.00 42.290          H  
ATOM     78  HG  SER A   5      37.162 -24.863  11.654  1.00 42.290          H  
ATOM     79  N   GLN A   6      39.732 -27.724  12.588  1.00 24.470          N  
ATOM     80  CA  GLN A   6      39.597 -29.150  12.351  1.00 23.820          C  
ATOM     81  C   GLN A   6      40.229 -29.949  13.478  1.00 23.080          C  
ATOM     82  O   GLN A   6      39.711 -31.008  13.848  1.00 22.240          O  
ATOM     83  CB  GLN A   6      40.211 -29.545  11.009  1.00 33.610          C  
ATOM     84  CG  GLN A   6      40.031 -31.021  10.627  1.00 33.610          C  
ATOM     85  CD  GLN A   6      38.574 -31.430  10.465  1.00 33.610          C  
ATOM     86  OE1 GLN A   6      37.768 -30.717   9.854  1.00 33.610          O  
ATOM     87  NE2 GLN A   6      38.231 -32.590  11.001  1.00 33.610          N  
ATOM     88  H   GLN A   6      40.234 -27.140  11.936  1.00 29.360          H  
ATOM     89  HA  GLN A   6      38.541 -29.391  12.325  1.00 28.580          H  
ATOM     90 1HB  GLN A   6      39.776 -28.934  10.220  1.00 40.330          H  
ATOM     91 2HB  GLN A   6      41.274 -29.336  11.032  1.00 40.330          H  
ATOM     92 1HG  GLN A   6      40.534 -31.196   9.678  1.00 40.330          H  
ATOM     93 2HG  GLN A   6      40.477 -31.655  11.399  1.00 40.330          H  
ATOM     94 1HE2 GLN A   6      37.292 -32.928  10.923  1.00 40.330          H  
ATOM     95 2HE2 GLN A   6      38.923 -33.145  11.485  1.00 40.330          H  
ATOM     96  N   THR A   7      41.341 -29.449  14.030  1.00 23.380          N  
ATOM     97  CA  THR A   7      42.020 -30.145  15.104  1.00 22.740          C  
ATOM     98  C   THR A   7      41.129 -30.116  16.321  1.00 22.010          C  
ATOM     99  O   THR A   7      40.981 -31.128  17.012  1.00 21.170          O  
ATOM    100  CB  THR A   7      43.401 -29.545  15.412  1.00 32.090          C  
ATOM    101  OG1 THR A   7      44.257 -29.662  14.264  1.00 32.090          O  
ATOM    102  CG2 THR A   7      44.031 -30.258  16.599  1.00 32.090          C  
ATOM    103  H   THR A   7      41.710 -28.542  13.744  1.00 28.060          H  
ATOM    104  HA  THR A   7      42.162 -31.187  14.811  1.00 27.290          H  
ATOM    105  HB  THR A   7      43.277 -28.517  15.627  1.00 38.510          H  
ATOM    106  HG1 THR A   7      45.066 -29.157  14.419  1.00 38.510          H  
ATOM    107 1HG2 THR A   7      45.003 -29.814  16.809  1.00 38.510          H  
ATOM    108 2HG2 THR A   7      43.401 -30.151  17.467  1.00 38.510          H  
ATOM    109 3HG2 THR A   7      44.153 -31.316  16.368  1.00 38.510          H  
ATOM    110  N   ILE A   8      40.529 -28.952  16.589  1.00 22.370          N  
ATOM    111  CA  ILE A   8      39.665 -28.870  17.758  1.00 21.820          C  
ATOM    112  C   ILE A   8      38.489 -29.825  17.589  1.00 21.120          C  
ATOM    113  O   ILE A   8      38.125 -30.506  18.550  1.00 20.330          O  
ATOM    114  CB  ILE A   8      39.132 -27.454  18.041  1.00 30.770          C  
ATOM    115  CG1 ILE A   8      40.270 -26.453  18.375  1.00 30.770          C  
ATOM    116  CG2 ILE A   8      38.128 -27.509  19.221  1.00 30.770          C  
ATOM    117  CD1 ILE A   8      41.136 -26.748  19.612  1.00 30.770          C  
ATOM    118  H   ILE A   8      40.727 -28.150  15.981  1.00 26.840          H  
ATOM    119  HA  ILE A   8      40.213 -29.195  18.625  1.00 26.180          H  
ATOM    120  HB  ILE A   8      38.647 -27.081  17.153  1.00 36.920          H  
ATOM    121 1HG1 ILE A   8      40.899 -26.387  17.512  1.00 36.920          H  
ATOM    122 2HG1 ILE A   8      39.823 -25.497  18.527  1.00 36.920          H  
ATOM    123 1HG2 ILE A   8      37.771 -26.525  19.407  1.00 36.920          H  
ATOM    124 2HG2 ILE A   8      37.290 -28.149  18.980  1.00 36.920          H  
ATOM    125 3HG2 ILE A   8      38.607 -27.890  20.117  1.00 36.920          H  
ATOM    126 1HD1 ILE A   8      41.857 -25.963  19.723  1.00 36.920          H  
ATOM    127 2HD1 ILE A   8      40.536 -26.787  20.517  1.00 36.920          H  
ATOM    128 3HD1 ILE A   8      41.653 -27.680  19.490  1.00 36.920          H  
ATOM    129  N   LYS A   9      37.884 -29.888  16.396  1.00 21.390          N  
ATOM    130  CA  LYS A   9      36.767 -30.805  16.209  1.00 20.730          C  
ATOM    131  C   LYS A   9      37.155 -32.255  16.520  1.00 19.940          C  
ATOM    132  O   LYS A   9      36.398 -32.960  17.198  1.00 19.140          O  
ATOM    133  CB  LYS A   9      36.192 -30.682  14.794  1.00 29.290          C  
ATOM    134  CG  LYS A   9      35.367 -29.387  14.553  1.00 29.290          C  
ATOM    135  CD  LYS A   9      34.616 -29.408  13.203  1.00 29.290          C  
ATOM    136  CE  LYS A   9      35.537 -29.104  12.021  1.00 29.290          C  
ATOM    137  NZ  LYS A   9      34.793 -29.077  10.711  1.00 29.290          N  
ATOM    138  H   LYS A   9      38.193 -29.280  15.631  1.00 25.670          H  
ATOM    139  HA  LYS A   9      35.987 -30.525  16.902  1.00 24.880          H  
ATOM    140 1HB  LYS A   9      37.018 -30.694  14.081  1.00 35.140          H  
ATOM    141 2HB  LYS A   9      35.563 -31.543  14.581  1.00 35.140          H  
ATOM    142 1HG  LYS A   9      34.640 -29.262  15.359  1.00 35.140          H  
ATOM    143 2HG  LYS A   9      36.033 -28.532  14.568  1.00 35.140          H  
ATOM    144 1HD  LYS A   9      34.162 -30.386  13.052  1.00 35.140          H  
ATOM    145 2HD  LYS A   9      33.820 -28.658  13.227  1.00 35.140          H  
ATOM    146 1HE  LYS A   9      36.006 -28.133  12.185  1.00 35.140          H  
ATOM    147 2HE  LYS A   9      36.307 -29.861  11.960  1.00 35.140          H  
ATOM    148 1HZ  LYS A   9      35.438 -28.862   9.957  1.00 35.140          H  
ATOM    149 2HZ  LYS A   9      34.378 -29.983  10.548  1.00 35.140          H  
ATOM    150 3HZ  LYS A   9      34.063 -28.378  10.721  1.00 35.140          H  
ATOM    151  N   GLU A  10      38.333 -32.707  16.065  1.00 20.180          N  
ATOM    152  CA  GLU A  10      38.757 -34.076  16.365  1.00 19.500          C  
ATOM    153  C   GLU A  10      38.957 -34.287  17.873  1.00 18.790          C  
ATOM    154  O   GLU A  10      38.573 -35.330  18.425  1.00 17.940          O  
ATOM    155  CB  GLU A  10      40.049 -34.410  15.614  1.00 27.570          C  
ATOM    156  CG  GLU A  10      39.882 -34.552  14.096  1.00 27.570          C  
ATOM    157  CD  GLU A  10      41.186 -34.801  13.381  1.00 27.570          C  
ATOM    158  OE1 GLU A  10      42.211 -34.690  14.011  1.00 27.570          O  
ATOM    159  OE2 GLU A  10      41.155 -35.111  12.211  1.00 27.570          O  
ATOM    160  H   GLU A  10      38.909 -32.104  15.464  1.00 24.220          H  
ATOM    161  HA  GLU A  10      37.978 -34.756  16.027  1.00 23.400          H  
ATOM    162 1HB  GLU A  10      40.782 -33.619  15.797  1.00 33.090          H  
ATOM    163 2HB  GLU A  10      40.466 -35.339  16.000  1.00 33.090          H  
ATOM    164 1HG  GLU A  10      39.201 -35.375  13.891  1.00 33.090          H  
ATOM    165 2HG  GLU A  10      39.431 -33.638  13.711  1.00 33.090          H  
ATOM    166  N   LEU A  11      39.528 -33.284  18.542  1.00 19.130          N  
ATOM    167  CA  LEU A  11      39.749 -33.347  19.977  1.00 18.540          C  
ATOM    168  C   LEU A  11      38.420 -33.434  20.740  1.00 17.930          C  
ATOM    169  O   LEU A  11      38.281 -34.242  21.673  1.00 17.100          O  
ATOM    170  CB  LEU A  11      40.551 -32.106  20.393  1.00 26.190          C  
ATOM    171  CG  LEU A  11      42.049 -32.038  19.932  1.00 26.190          C  
ATOM    172  CD1 LEU A  11      42.595 -30.628  20.188  1.00 26.190          C  
ATOM    173  CD2 LEU A  11      42.881 -33.061  20.696  1.00 26.190          C  
ATOM    174  H   LEU A  11      39.869 -32.472  18.012  1.00 22.960          H  
ATOM    175  HA  LEU A  11      40.315 -34.246  20.195  1.00 22.250          H  
ATOM    176 1HB  LEU A  11      40.054 -31.237  19.983  1.00 31.430          H  
ATOM    177 2HB  LEU A  11      40.521 -32.027  21.437  1.00 31.430          H  
ATOM    178  HG  LEU A  11      42.116 -32.250  18.868  1.00 31.430          H  
ATOM    179 1HD1 LEU A  11      43.631 -30.579  19.861  1.00 31.430          H  
ATOM    180 2HD1 LEU A  11      42.018 -29.925  19.629  1.00 31.430          H  
ATOM    181 3HD1 LEU A  11      42.546 -30.378  21.224  1.00 31.430          H  
ATOM    182 1HD2 LEU A  11      43.917 -32.996  20.364  1.00 31.430          H  
ATOM    183 2HD2 LEU A  11      42.831 -32.856  21.760  1.00 31.430          H  
ATOM    184 3HD2 LEU A  11      42.515 -34.064  20.508  1.00 31.430          H  
ATOM    185  N   LEU A  12      37.419 -32.662  20.295  1.00 18.360          N  
ATOM    186  CA  LEU A  12      36.101 -32.699  20.911  1.00 17.910          C  
ATOM    187  C   LEU A  12      35.452 -34.043  20.734  1.00 17.120          C  
ATOM    188  O   LEU A  12      34.821 -34.548  21.663  1.00 16.410          O  
ATOM    189  CB  LEU A  12      35.147 -31.713  20.253  1.00 25.250          C  
ATOM    190  CG  LEU A  12      35.378 -30.262  20.443  1.00 25.250          C  
ATOM    191  CD1 LEU A  12      34.478 -29.553  19.519  1.00 25.250          C  
ATOM    192  CD2 LEU A  12      35.063 -29.844  21.838  1.00 25.250          C  
ATOM    193  H   LEU A  12      37.612 -31.993  19.545  1.00 22.030          H  
ATOM    194  HA  LEU A  12      36.205 -32.500  21.974  1.00 21.490          H  
ATOM    195 1HB  LEU A  12      35.168 -31.900  19.181  1.00 30.300          H  
ATOM    196 2HB  LEU A  12      34.140 -31.933  20.607  1.00 30.300          H  
ATOM    197  HG  LEU A  12      36.404 -30.013  20.217  1.00 30.300          H  
ATOM    198 1HD1 LEU A  12      34.606 -28.533  19.630  1.00 30.300          H  
ATOM    199 2HD1 LEU A  12      34.683 -29.827  18.506  1.00 30.300          H  
ATOM    200 3HD1 LEU A  12      33.487 -29.813  19.756  1.00 30.300          H  
ATOM    201 1HD2 LEU A  12      35.223 -28.791  21.889  1.00 30.300          H  
ATOM    202 2HD2 LEU A  12      34.024 -30.068  22.070  1.00 30.300          H  
ATOM    203 3HD2 LEU A  12      35.713 -30.350  22.549  1.00 30.300          H  
ATOM    204  N   ASN A  13      35.605 -34.635  19.544  1.00 17.240          N  
ATOM    205  CA  ASN A  13      34.995 -35.920  19.266  1.00 16.530          C  
ATOM    206  C   ASN A  13      35.543 -36.986  20.205  1.00 15.750          C  
ATOM    207  O   ASN A  13      34.802 -37.885  20.628  1.00 14.980          O  
ATOM    208  CB  ASN A  13      35.218 -36.310  17.817  1.00 23.430          C  
ATOM    209  CG  ASN A  13      34.392 -35.484  16.839  1.00 23.430          C  
ATOM    210  OD1 ASN A  13      33.387 -34.838  17.191  1.00 23.430          O  
ATOM    211  ND2 ASN A  13      34.805 -35.499  15.595  1.00 23.430          N  
ATOM    212  H   ASN A  13      36.097 -34.132  18.797  1.00 20.690          H  
ATOM    213  HA  ASN A  13      33.924 -35.842  19.445  1.00 19.840          H  
ATOM    214 1HB  ASN A  13      36.271 -36.183  17.572  1.00 28.110          H  
ATOM    215 2HB  ASN A  13      34.977 -37.363  17.682  1.00 28.110          H  
ATOM    216 1HD2 ASN A  13      34.314 -34.980  14.899  1.00 28.110          H  
ATOM    217 2HD2 ASN A  13      35.614 -36.027  15.341  1.00 28.110          H  
ATOM    218  N   ALA A  14      36.841 -36.904  20.534  1.00 15.980          N  
ATOM    219  CA  ALA A  14      37.431 -37.870  21.456  1.00 15.300          C  
ATOM    220  C   ALA A  14      36.802 -37.767  22.845  1.00 14.730          C  
ATOM    221  O   ALA A  14      36.402 -38.785  23.428  1.00 13.920          O  
ATOM    222  CB  ALA A  14      38.928 -37.648  21.556  1.00 21.690          C  
ATOM    223  H   ALA A  14      37.421 -36.183  20.084  1.00 19.180          H  
ATOM    224  HA  ALA A  14      37.240 -38.869  21.067  1.00 18.360          H  
ATOM    225 1HB  ALA A  14      39.362 -38.388  22.226  1.00 26.030          H  
ATOM    226 2HB  ALA A  14      39.371 -37.742  20.564  1.00 26.030          H  
ATOM    227 3HB  ALA A  14      39.120 -36.649  21.943  1.00 26.030          H  
ATOM    228  N   ILE A  15      36.641 -36.534  23.350  1.00 15.180          N  
ATOM    229  CA  ILE A  15      36.044 -36.373  24.675  1.00 14.760          C  
ATOM    230  C   ILE A  15      34.595 -36.803  24.613  1.00 14.290          C  
ATOM    231  O   ILE A  15      34.134 -37.588  25.439  1.00 13.560          O  
ATOM    232  CB  ILE A  15      36.128 -34.913  25.197  1.00 20.830          C  
ATOM    233  CG1 ILE A  15      37.617 -34.454  25.387  1.00 20.830          C  
ATOM    234  CG2 ILE A  15      35.319 -34.757  26.538  1.00 20.830          C  
ATOM    235  CD1 ILE A  15      38.461 -35.210  26.431  1.00 20.830          C  
ATOM    236  H   ILE A  15      37.001 -35.728  22.818  1.00 18.220          H  
ATOM    237  HA  ILE A  15      36.551 -37.033  25.372  1.00 17.710          H  
ATOM    238  HB  ILE A  15      35.700 -34.253  24.441  1.00 25.000          H  
ATOM    239 1HG1 ILE A  15      38.115 -34.550  24.422  1.00 25.000          H  
ATOM    240 2HG1 ILE A  15      37.618 -33.403  25.662  1.00 25.000          H  
ATOM    241 1HG2 ILE A  15      35.363 -33.726  26.873  1.00 25.000          H  
ATOM    242 2HG2 ILE A  15      34.282 -35.026  26.379  1.00 25.000          H  
ATOM    243 3HG2 ILE A  15      35.731 -35.401  27.306  1.00 25.000          H  
ATOM    244 1HD1 ILE A  15      39.458 -34.780  26.437  1.00 25.000          H  
ATOM    245 2HD1 ILE A  15      38.027 -35.104  27.427  1.00 25.000          H  
ATOM    246 3HD1 ILE A  15      38.529 -36.261  26.173  1.00 25.000          H  
ATOM    247  N   ARG A  16      33.863 -36.333  23.609  1.00 14.720          N  
ATOM    248  CA  ARG A  16      32.465 -36.687  23.510  1.00 14.370          C  
ATOM    249  C   ARG A  16      32.264 -38.180  23.488  1.00 13.470          C  
ATOM    250  O   ARG A  16      31.376 -38.680  24.174  1.00 12.890          O  
ATOM    251  CB  ARG A  16      31.822 -36.089  22.274  1.00 20.260          C  
ATOM    252  CG  ARG A  16      30.328 -36.379  22.149  1.00 20.260          C  
ATOM    253  CD  ARG A  16      29.744 -35.788  20.934  1.00 20.260          C  
ATOM    254  NE  ARG A  16      28.309 -36.064  20.842  1.00 20.260          N  
ATOM    255  CZ  ARG A  16      27.752 -37.197  20.339  1.00 20.260          C  
ATOM    256  NH1 ARG A  16      28.506 -38.181  19.881  1.00 20.260          N  
ATOM    257  NH2 ARG A  16      26.435 -37.317  20.310  1.00 20.260          N  
ATOM    258  H   ARG A  16      34.278 -35.699  22.928  1.00 17.660          H  
ATOM    259  HA  ARG A  16      31.958 -36.310  24.387  1.00 17.240          H  
ATOM    260 1HB  ARG A  16      31.965 -35.016  22.269  1.00 24.310          H  
ATOM    261 2HB  ARG A  16      32.318 -36.485  21.388  1.00 24.310          H  
ATOM    262 1HG  ARG A  16      30.168 -37.454  22.110  1.00 24.310          H  
ATOM    263 2HG  ARG A  16      29.805 -35.974  23.014  1.00 24.310          H  
ATOM    264 1HD  ARG A  16      29.879 -34.704  20.965  1.00 24.310          H  
ATOM    265 2HD  ARG A  16      30.240 -36.184  20.050  1.00 24.310          H  
ATOM    266  HE  ARG A  16      27.680 -35.343  21.175  1.00 24.310          H  
ATOM    267 1HH1 ARG A  16      29.511 -38.105  19.898  1.00 24.310          H  
ATOM    268 2HH1 ARG A  16      28.075 -39.018  19.511  1.00 24.310          H  
ATOM    269 1HH2 ARG A  16      25.850 -36.570  20.656  1.00 24.310          H  
ATOM    270 2HH2 ARG A  16      26.009 -38.154  19.939  1.00 24.310          H  
ATOM    271  N   THR A  17      33.078 -38.905  22.726  1.00 13.390          N  
ATOM    272  CA  THR A  17      32.924 -40.340  22.644  1.00 12.620          C  
ATOM    273  C   THR A  17      33.077 -40.972  24.016  1.00 11.920          C  
ATOM    274  O   THR A  17      32.251 -41.796  24.423  1.00 11.240          O  
ATOM    275  CB  THR A  17      33.974 -40.942  21.686  1.00 17.980          C  
ATOM    276  OG1 THR A  17      33.782 -40.408  20.367  1.00 17.980          O  
ATOM    277  CG2 THR A  17      33.828 -42.456  21.642  1.00 17.980          C  
ATOM    278  H   THR A  17      33.791 -38.453  22.150  1.00 16.070          H  
ATOM    279  HA  THR A  17      31.928 -40.564  22.268  1.00 15.140          H  
ATOM    280  HB  THR A  17      34.978 -40.678  22.031  1.00 21.570          H  
ATOM    281  HG1 THR A  17      34.070 -39.467  20.359  1.00 21.570          H  
ATOM    282 1HG2 THR A  17      34.567 -42.865  20.958  1.00 21.570          H  
ATOM    283 2HG2 THR A  17      33.983 -42.880  22.632  1.00 21.570          H  
ATOM    284 3HG2 THR A  17      32.828 -42.705  21.291  1.00 21.570          H  
ATOM    285  N   LEU A  18      34.125 -40.582  24.736  1.00 12.140          N  
ATOM    286  CA  LEU A  18      34.381 -41.138  26.049  1.00 11.540          C  
ATOM    287  C   LEU A  18      33.284 -40.772  27.061  1.00 11.200          C  
ATOM    288  O   LEU A  18      32.915 -41.600  27.893  1.00 10.570          O  
ATOM    289  CB  LEU A  18      35.766 -40.685  26.479  1.00 16.400          C  
ATOM    290  CG  LEU A  18      36.965 -41.284  25.622  1.00 16.400          C  
ATOM    291  CD1 LEU A  18      38.272 -40.578  25.979  1.00 16.400          C  
ATOM    292  CD2 LEU A  18      37.107 -42.790  25.875  1.00 16.400          C  
ATOM    293  H   LEU A  18      34.785 -39.903  24.331  1.00 14.570          H  
ATOM    294  HA  LEU A  18      34.371 -42.217  25.959  1.00 13.850          H  
ATOM    295 1HB  LEU A  18      35.799 -39.598  26.385  1.00 19.680          H  
ATOM    296 2HB  LEU A  18      35.909 -40.962  27.518  1.00 19.680          H  
ATOM    297  HG  LEU A  18      36.769 -41.109  24.564  1.00 19.680          H  
ATOM    298 1HD1 LEU A  18      39.077 -40.983  25.368  1.00 19.680          H  
ATOM    299 2HD1 LEU A  18      38.170 -39.509  25.779  1.00 19.680          H  
ATOM    300 3HD1 LEU A  18      38.504 -40.737  27.028  1.00 19.680          H  
ATOM    301 1HD2 LEU A  18      37.933 -43.172  25.275  1.00 19.680          H  
ATOM    302 2HD2 LEU A  18      37.315 -42.962  26.931  1.00 19.680          H  
ATOM    303 3HD2 LEU A  18      36.205 -43.319  25.597  1.00 19.680          H  
ATOM    304  N   VAL A  19      32.738 -39.553  26.977  1.00 11.750          N  
ATOM    305  CA  VAL A  19      31.643 -39.138  27.856  1.00 11.660          C  
ATOM    306  C   VAL A  19      30.378 -39.967  27.565  1.00 11.260          C  
ATOM    307  O   VAL A  19      29.741 -40.503  28.476  1.00 10.870          O  
ATOM    308  CB  VAL A  19      31.336 -37.617  27.682  1.00 16.360          C  
ATOM    309  CG1 VAL A  19      30.060 -37.209  28.438  1.00 16.360          C  
ATOM    310  CG2 VAL A  19      32.499 -36.786  28.227  1.00 16.360          C  
ATOM    311  H   VAL A  19      33.131 -38.895  26.297  1.00 14.100          H  
ATOM    312  HA  VAL A  19      31.948 -39.310  28.885  1.00 13.990          H  
ATOM    313  HB  VAL A  19      31.192 -37.406  26.622  1.00 19.630          H  
ATOM    314 1HG1 VAL A  19      29.890 -36.147  28.286  1.00 19.630          H  
ATOM    315 2HG1 VAL A  19      29.201 -37.765  28.066  1.00 19.630          H  
ATOM    316 3HG1 VAL A  19      30.186 -37.407  29.503  1.00 19.630          H  
ATOM    317 1HG2 VAL A  19      32.291 -35.724  28.095  1.00 19.630          H  
ATOM    318 2HG2 VAL A  19      32.622 -37.000  29.286  1.00 19.630          H  
ATOM    319 3HG2 VAL A  19      33.407 -37.040  27.703  1.00 19.630          H  
ATOM    320  N   VAL A  20      30.042 -40.105  26.281  1.00 11.430          N  
ATOM    321  CA  VAL A  20      28.864 -40.840  25.829  1.00 11.180          C  
ATOM    322  C   VAL A  20      28.902 -42.305  26.244  1.00 10.330          C  
ATOM    323  O   VAL A  20      27.872 -42.863  26.629  1.00 10.110          O  
ATOM    324  CB  VAL A  20      28.688 -40.707  24.295  1.00 15.750          C  
ATOM    325  CG1 VAL A  20      27.601 -41.668  23.774  1.00 15.750          C  
ATOM    326  CG2 VAL A  20      28.267 -39.258  23.969  1.00 15.750          C  
ATOM    327  H   VAL A  20      30.627 -39.638  25.588  1.00 13.720          H  
ATOM    328  HA  VAL A  20      27.992 -40.385  26.291  1.00 13.420          H  
ATOM    329  HB  VAL A  20      29.635 -40.944  23.802  1.00 18.900          H  
ATOM    330 1HG1 VAL A  20      27.497 -41.541  22.700  1.00 18.900          H  
ATOM    331 2HG1 VAL A  20      27.874 -42.702  23.981  1.00 18.900          H  
ATOM    332 3HG1 VAL A  20      26.651 -41.442  24.261  1.00 18.900          H  
ATOM    333 1HG2 VAL A  20      28.154 -39.147  22.893  1.00 18.900          H  
ATOM    334 2HG2 VAL A  20      27.321 -39.041  24.459  1.00 18.900          H  
ATOM    335 3HG2 VAL A  20      29.012 -38.563  24.323  1.00 18.900          H  
ATOM    336  N   LYS A  21      30.069 -42.934  26.171  1.00  9.970          N  
ATOM    337  CA  LYS A  21      30.215 -44.336  26.539  1.00  9.230          C  
ATOM    338  C   LYS A  21      30.170 -44.650  28.043  1.00  8.720          C  
ATOM    339  O   LYS A  21      30.207 -45.830  28.415  1.00  8.560          O  
ATOM    340  CB  LYS A  21      31.505 -44.916  25.959  1.00 13.220          C  
ATOM    341  CG  LYS A  21      31.511 -45.091  24.445  1.00 13.220          C  
ATOM    342  CD  LYS A  21      32.835 -45.693  23.975  1.00 13.220          C  
ATOM    343  CE  LYS A  21      32.827 -45.977  22.476  1.00 13.220          C  
ATOM    344  NZ  LYS A  21      34.132 -46.541  22.006  1.00 13.220          N  
ATOM    345  H   LYS A  21      30.878 -42.430  25.791  1.00 11.960          H  
ATOM    346  HA  LYS A  21      29.384 -44.871  26.082  1.00 11.080          H  
ATOM    347 1HB  LYS A  21      32.335 -44.248  26.214  1.00 15.860          H  
ATOM    348 2HB  LYS A  21      31.709 -45.882  26.416  1.00 15.860          H  
ATOM    349 1HG  LYS A  21      30.692 -45.748  24.157  1.00 15.860          H  
ATOM    350 2HG  LYS A  21      31.361 -44.125  23.967  1.00 15.860          H  
ATOM    351 1HD  LYS A  21      33.642 -44.991  24.199  1.00 15.860          H  
ATOM    352 2HD  LYS A  21      33.024 -46.620  24.513  1.00 15.860          H  
ATOM    353 1HE  LYS A  21      32.037 -46.692  22.256  1.00 15.860          H  
ATOM    354 2HE  LYS A  21      32.625 -45.060  21.940  1.00 15.860          H  
ATOM    355 1HZ  LYS A  21      34.084 -46.718  21.012  1.00 15.860          H  
ATOM    356 2HZ  LYS A  21      34.878 -45.886  22.194  1.00 15.860          H  
ATOM    357 3HZ  LYS A  21      34.319 -47.407  22.492  1.00 15.860          H  
ATOM    358  N   ASN A  22      30.053 -43.652  28.929  1.00  8.580          N  
ATOM    359  CA  ASN A  22      30.013 -43.955  30.364  1.00  8.150          C  
ATOM    360  C   ASN A  22      28.634 -44.457  30.815  1.00  7.890          C  
ATOM    361  O   ASN A  22      27.917 -43.800  31.572  1.00  8.040          O  
ATOM    362  CB  ASN A  22      30.435 -42.753  31.187  1.00 11.580          C  
ATOM    363  CG  ASN A  22      31.905 -42.426  31.055  1.00 11.580          C  
ATOM    364  OD1 ASN A  22      32.771 -43.315  31.027  1.00 11.580          O  
ATOM    365  ND2 ASN A  22      32.205 -41.161  30.995  1.00 11.580          N  
ATOM    366  H   ASN A  22      29.991 -42.677  28.615  1.00 10.300          H  
ATOM    367  HA  ASN A  22      30.723 -44.758  30.560  1.00  9.780          H  
ATOM    368 1HB  ASN A  22      29.859 -41.883  30.864  1.00 13.900          H  
ATOM    369 2HB  ASN A  22      30.205 -42.927  32.238  1.00 13.900          H  
ATOM    370 1HD2 ASN A  22      33.158 -40.880  30.904  1.00 13.900          H  
ATOM    371 2HD2 ASN A  22      31.475 -40.477  31.023  1.00 13.900          H  
ATOM    372  N   ASN A  23      28.292 -45.662  30.358  1.00  7.670          N  
ATOM    373  CA  ASN A  23      27.010 -46.314  30.621  1.00  7.440          C  
ATOM    374  C   ASN A  23      26.821 -46.466  32.109  1.00  6.960          C  
ATOM    375  O   ASN A  23      27.646 -47.099  32.770  1.00  6.530          O  
ATOM    376  CB  ASN A  23      26.932 -47.678  29.951  1.00 10.510          C  
ATOM    377  CG  ASN A  23      25.526 -48.322  30.019  1.00 10.510          C  
ATOM    378  OD1 ASN A  23      24.832 -48.362  31.063  1.00 10.510          O  
ATOM    379  ND2 ASN A  23      25.098 -48.839  28.887  1.00 10.510          N  
ATOM    380  H   ASN A  23      28.977 -46.104  29.744  1.00  9.200          H  
ATOM    381  HA  ASN A  23      26.207 -45.680  30.242  1.00  8.930          H  
ATOM    382 1HB  ASN A  23      27.224 -47.577  28.904  1.00 12.610          H  
ATOM    383 2HB  ASN A  23      27.649 -48.353  30.422  1.00 12.610          H  
ATOM    384 1HD2 ASN A  23      24.198 -49.278  28.843  1.00 12.610          H  
ATOM    385 2HD2 ASN A  23      25.671 -48.797  28.065  1.00 12.610          H  
ATOM    386  N   LYS A  24      25.697 -45.982  32.626  1.00  7.290          N  
ATOM    387  CA  LYS A  24      25.459 -45.987  34.061  1.00  7.020          C  
ATOM    388  C   LYS A  24      25.525 -47.373  34.692  1.00  6.530          C  
ATOM    389  O   LYS A  24      25.876 -47.495  35.871  1.00  6.170          O  
ATOM    390  CB  LYS A  24      24.117 -45.317  34.362  1.00  9.940          C  
ATOM    391  CG  LYS A  24      24.092 -43.798  34.050  1.00  9.940          C  
ATOM    392  CD  LYS A  24      24.942 -42.965  35.036  1.00  9.940          C  
ATOM    393  CE  LYS A  24      24.945 -41.489  34.653  1.00  9.940          C  
ATOM    394  NZ  LYS A  24      25.743 -40.673  35.604  1.00  9.940          N  
ATOM    395  H   LYS A  24      25.036 -45.533  32.009  1.00  8.750          H  
ATOM    396  HA  LYS A  24      26.237 -45.395  34.510  1.00  8.420          H  
ATOM    397 1HB  LYS A  24      23.331 -45.796  33.778  1.00 11.920          H  
ATOM    398 2HB  LYS A  24      23.870 -45.453  35.415  1.00 11.920          H  
ATOM    399 1HG  LYS A  24      24.478 -43.634  33.044  1.00 11.920          H  
ATOM    400 2HG  LYS A  24      23.061 -43.442  34.084  1.00 11.920          H  
ATOM    401 1HD  LYS A  24      24.547 -43.073  36.046  1.00 11.920          H  
ATOM    402 2HD  LYS A  24      25.976 -43.291  35.036  1.00 11.920          H  
ATOM    403 1HE  LYS A  24      25.386 -41.395  33.662  1.00 11.920          H  
ATOM    404 2HE  LYS A  24      23.925 -41.108  34.627  1.00 11.920          H  
ATOM    405 1HZ  LYS A  24      25.791 -39.689  35.316  1.00 11.920          H  
ATOM    406 2HZ  LYS A  24      25.356 -40.729  36.522  1.00 11.920          H  
ATOM    407 3HZ  LYS A  24      26.719 -40.979  35.641  1.00 11.920          H  
ATOM    408  N   ALA A  25      25.198 -48.432  33.941  1.00  6.710          N  
ATOM    409  CA  ALA A  25      25.288 -49.767  34.523  1.00  6.450          C  
ATOM    410  C   ALA A  25      26.732 -50.058  34.933  1.00  5.720          C  
ATOM    411  O   ALA A  25      26.996 -50.677  35.976  1.00  5.760          O  
ATOM    412  CB  ALA A  25      24.821 -50.814  33.528  1.00  9.130          C  
ATOM    413  H   ALA A  25      24.903 -48.322  32.968  1.00  8.050          H  
ATOM    414  HA  ALA A  25      24.660 -49.799  35.412  1.00  7.740          H  
ATOM    415 1HB  ALA A  25      24.886 -51.801  33.984  1.00 10.960          H  
ATOM    416 2HB  ALA A  25      23.791 -50.607  33.245  1.00 10.960          H  
ATOM    417 3HB  ALA A  25      25.454 -50.779  32.643  1.00 10.960          H  
ATOM    418  N   LYS A  26      27.664 -49.588  34.100  1.00  5.370          N  
ATOM    419  CA  LYS A  26      29.068 -49.819  34.300  1.00  5.030          C  
ATOM    420  C   LYS A  26      29.563 -48.859  35.332  1.00  4.790          C  
ATOM    421  O   LYS A  26      30.363 -49.236  36.178  1.00  4.820          O  
ATOM    422  CB  LYS A  26      29.843 -49.694  32.989  1.00  7.180          C  
ATOM    423  CG  LYS A  26      31.330 -50.028  33.097  1.00  7.180          C  
ATOM    424  CD  LYS A  26      31.993 -50.077  31.724  1.00  7.180          C  
ATOM    425  CE  LYS A  26      33.473 -50.422  31.828  1.00  7.180          C  
ATOM    426  NZ  LYS A  26      34.120 -50.499  30.484  1.00  7.180          N  
ATOM    427  H   LYS A  26      27.392 -49.024  33.298  1.00  6.440          H  
ATOM    428  HA  LYS A  26      29.205 -50.817  34.689  1.00  6.040          H  
ATOM    429 1HB  LYS A  26      29.396 -50.350  32.243  1.00  8.610          H  
ATOM    430 2HB  LYS A  26      29.756 -48.670  32.616  1.00  8.610          H  
ATOM    431 1HG  LYS A  26      31.817 -49.257  33.676  1.00  8.610          H  
ATOM    432 2HG  LYS A  26      31.460 -50.982  33.611  1.00  8.610          H  
ATOM    433 1HD  LYS A  26      31.495 -50.827  31.107  1.00  8.610          H  
ATOM    434 2HD  LYS A  26      31.886 -49.104  31.242  1.00  8.610          H  
ATOM    435 1HE  LYS A  26      33.975 -49.658  32.416  1.00  8.610          H  
ATOM    436 2HE  LYS A  26      33.583 -51.383  32.331  1.00  8.610          H  
ATOM    437 1HZ  LYS A  26      35.099 -50.728  30.591  1.00  8.610          H  
ATOM    438 2HZ  LYS A  26      33.668 -51.214  29.931  1.00  8.610          H  
ATOM    439 3HZ  LYS A  26      34.034 -49.609  30.013  1.00  8.610          H  
ATOM    440  N   VAL A  27      29.041 -47.639  35.315  1.00  4.850          N  
ATOM    441  CA  VAL A  27      29.490 -46.639  36.265  1.00  4.770          C  
ATOM    442  C   VAL A  27      29.274 -47.151  37.664  1.00  4.360          C  
ATOM    443  O   VAL A  27      30.139 -46.996  38.510  1.00  3.860          O  
ATOM    444  CB  VAL A  27      28.754 -45.305  36.099  1.00  6.710          C  
ATOM    445  CG1 VAL A  27      29.111 -44.353  37.285  1.00  6.710          C  
ATOM    446  CG2 VAL A  27      29.114 -44.710  34.703  1.00  6.710          C  
ATOM    447  H   VAL A  27      28.362 -47.418  34.581  1.00  5.820          H  
ATOM    448  HA  VAL A  27      30.557 -46.468  36.112  1.00  5.720          H  
ATOM    449  HB  VAL A  27      27.691 -45.465  36.154  1.00  8.050          H  
ATOM    450 1HG1 VAL A  27      28.582 -43.408  37.160  1.00  8.050          H  
ATOM    451 2HG1 VAL A  27      28.811 -44.795  38.234  1.00  8.050          H  
ATOM    452 3HG1 VAL A  27      30.159 -44.173  37.327  1.00  8.050          H  
ATOM    453 1HG2 VAL A  27      28.595 -43.763  34.555  1.00  8.050          H  
ATOM    454 2HG2 VAL A  27      30.164 -44.560  34.617  1.00  8.050          H  
ATOM    455 3HG2 VAL A  27      28.820 -45.390  33.935  1.00  8.050          H  
ATOM    456  N   SER A  28      28.120 -47.750  37.928  1.00  4.820          N  
ATOM    457  CA  SER A  28      27.903 -48.299  39.251  1.00  4.840          C  
ATOM    458  C   SER A  28      28.980 -49.347  39.566  1.00  4.550          C  
ATOM    459  O   SER A  28      29.674 -49.260  40.586  1.00  4.520          O  
ATOM    460  CB  SER A  28      26.525 -48.922  39.326  1.00  6.770          C  
ATOM    461  OG  SER A  28      26.276 -49.473  40.594  1.00  6.770          O  
ATOM    462  H   SER A  28      27.391 -47.805  37.208  1.00  5.780          H  
ATOM    463  HA  SER A  28      27.976 -47.492  39.981  1.00  5.810          H  
ATOM    464 1HB  SER A  28      25.775 -48.165  39.099  1.00  8.120          H  
ATOM    465 2HB  SER A  28      26.440 -49.699  38.562  1.00  8.120          H  
ATOM    466  HG  SER A  28      25.382 -49.829  40.556  1.00  8.120          H  
ATOM    467  N   MET A  29      29.218 -50.286  38.636  1.00  4.590          N  
ATOM    468  CA  MET A  29      30.207 -51.341  38.875  1.00  4.550          C  
ATOM    469  C   MET A  29      31.626 -50.796  39.113  1.00  3.840          C  
ATOM    470  O   MET A  29      32.379 -51.352  39.919  1.00  3.990          O  
ATOM    471  CB  MET A  29      30.217 -52.326  37.701  1.00  6.390          C  
ATOM    472  CG  MET A  29      28.954 -53.196  37.602  1.00  6.390          C  
ATOM    473  SD  MET A  29      29.049 -54.536  36.358  1.00  6.390          S  
ATOM    474  CE  MET A  29      28.884 -53.670  34.786  1.00  6.390          C  
ATOM    475  H   MET A  29      28.652 -50.300  37.781  1.00  5.510          H  
ATOM    476  HA  MET A  29      29.911 -51.878  39.774  1.00  5.460          H  
ATOM    477 1HB  MET A  29      30.325 -51.769  36.775  1.00  7.660          H  
ATOM    478 2HB  MET A  29      31.080 -52.984  37.790  1.00  7.660          H  
ATOM    479 1HG  MET A  29      28.755 -53.642  38.573  1.00  7.660          H  
ATOM    480 2HG  MET A  29      28.107 -52.558  37.350  1.00  7.660          H  
ATOM    481 1HE  MET A  29      28.903 -54.392  33.972  1.00  7.660          H  
ATOM    482 2HE  MET A  29      27.938 -53.121  34.766  1.00  7.660          H  
ATOM    483 3HE  MET A  29      29.712 -52.984  34.667  1.00  7.660          H  
ATOM    484  N   ILE A  30      31.987 -49.714  38.423  1.00  3.410          N  
ATOM    485  CA  ILE A  30      33.308 -49.115  38.558  1.00  3.070          C  
ATOM    486  C   ILE A  30      33.260 -47.683  39.080  1.00  2.860          C  
ATOM    487  O   ILE A  30      34.130 -46.892  38.707  1.00  2.780          O  
ATOM    488  CB  ILE A  30      34.092 -49.026  37.233  1.00  4.430          C  
ATOM    489  CG1 ILE A  30      33.316 -48.178  36.172  1.00  4.430          C  
ATOM    490  CG2 ILE A  30      34.323 -50.435  36.713  1.00  4.430          C  
ATOM    491  CD1 ILE A  30      34.147 -47.695  35.005  1.00  4.430          C  
ATOM    492  H   ILE A  30      31.316 -49.335  37.749  1.00  4.090          H  
ATOM    493  HA  ILE A  30      33.884 -49.710  39.263  1.00  3.680          H  
ATOM    494  HB  ILE A  30      35.028 -48.583  37.405  1.00  5.320          H  
ATOM    495 1HG1 ILE A  30      32.566 -48.790  35.768  1.00  5.320          H  
ATOM    496 2HG1 ILE A  30      32.850 -47.318  36.641  1.00  5.320          H  
ATOM    497 1HG2 ILE A  30      34.898 -50.408  35.794  1.00  5.320          H  
ATOM    498 2HG2 ILE A  30      34.875 -51.002  37.461  1.00  5.320          H  
ATOM    499 3HG2 ILE A  30      33.362 -50.915  36.529  1.00  5.320          H  
ATOM    500 1HD1 ILE A  30      33.510 -47.141  34.313  1.00  5.320          H  
ATOM    501 2HD1 ILE A  30      34.932 -47.037  35.384  1.00  5.320          H  
ATOM    502 3HD1 ILE A  30      34.595 -48.530  34.488  1.00  5.320          H  
ATOM    503  N   GLU A  31      32.326 -47.333  39.962  1.00  2.960          N  
ATOM    504  CA  GLU A  31      32.213 -45.936  40.417  1.00  2.860          C  
ATOM    505  C   GLU A  31      33.552 -45.255  40.723  1.00  2.710          C  
ATOM    506  O   GLU A  31      33.774 -44.099  40.335  1.00  2.600          O  
ATOM    507  CB  GLU A  31      31.349 -45.886  41.670  1.00  4.040          C  
ATOM    508  CG  GLU A  31      31.078 -44.498  42.215  1.00  4.040          C  
ATOM    509  CD  GLU A  31      30.233 -44.561  43.436  1.00  4.040          C  
ATOM    510  OE1 GLU A  31      30.644 -45.197  44.383  1.00  4.040          O  
ATOM    511  OE2 GLU A  31      29.160 -44.012  43.429  1.00  4.040          O  
ATOM    512  H   GLU A  31      31.613 -48.023  40.242  1.00  3.550          H  
ATOM    513  HA  GLU A  31      31.716 -45.370  39.629  1.00  3.430          H  
ATOM    514 1HB  GLU A  31      30.385 -46.357  41.454  1.00  4.850          H  
ATOM    515 2HB  GLU A  31      31.823 -46.468  42.458  1.00  4.850          H  
ATOM    516 1HG  GLU A  31      32.020 -44.007  42.464  1.00  4.850          H  
ATOM    517 2HG  GLU A  31      30.579 -43.903  41.450  1.00  4.850          H  
ATOM    518  N   LYS A  32      34.450 -45.947  41.418  1.00  2.900          N  
ATOM    519  CA  LYS A  32      35.734 -45.340  41.754  1.00  2.830          C  
ATOM    520  C   LYS A  32      36.583 -45.000  40.517  1.00  2.530          C  
ATOM    521  O   LYS A  32      37.287 -43.977  40.502  1.00  2.400          O  
ATOM    522  CB  LYS A  32      36.526 -46.251  42.690  1.00  3.990          C  
ATOM    523  CG  LYS A  32      35.957 -46.339  44.103  1.00  3.990          C  
ATOM    524  CD  LYS A  32      36.786 -47.276  44.979  1.00  3.990          C  
ATOM    525  CE  LYS A  32      36.217 -47.376  46.394  1.00  3.990          C  
ATOM    526  NZ  LYS A  32      36.999 -48.321  47.244  1.00  3.990          N  
ATOM    527  H   LYS A  32      34.220 -46.889  41.702  1.00  3.480          H  
ATOM    528  HA  LYS A  32      35.535 -44.405  42.278  1.00  3.400          H  
ATOM    529 1HB  LYS A  32      36.558 -47.257  42.272  1.00  4.790          H  
ATOM    530 2HB  LYS A  32      37.553 -45.893  42.758  1.00  4.790          H  
ATOM    531 1HG  LYS A  32      35.953 -45.343  44.548  1.00  4.790          H  
ATOM    532 2HG  LYS A  32      34.928 -46.697  44.058  1.00  4.790          H  
ATOM    533 1HD  LYS A  32      36.804 -48.271  44.532  1.00  4.790          H  
ATOM    534 2HD  LYS A  32      37.809 -46.905  45.037  1.00  4.790          H  
ATOM    535 1HE  LYS A  32      36.235 -46.389  46.855  1.00  4.790          H  
ATOM    536 2HE  LYS A  32      35.185 -47.722  46.340  1.00  4.790          H  
ATOM    537 1HZ  LYS A  32      36.593 -48.359  48.169  1.00  4.790          H  
ATOM    538 2HZ  LYS A  32      36.980 -49.243  46.831  1.00  4.790          H  
ATOM    539 3HZ  LYS A  32      37.956 -48.004  47.311  1.00  4.790          H  
ATOM    540  N   GLU A  33      36.537 -45.862  39.489  1.00  2.500          N  
ATOM    541  CA  GLU A  33      37.361 -45.654  38.312  1.00  2.330          C  
ATOM    542  C   GLU A  33      36.694 -44.633  37.441  1.00  2.070          C  
ATOM    543  O   GLU A  33      37.377 -43.854  36.789  1.00  1.910          O  
ATOM    544  CB  GLU A  33      37.598 -46.937  37.527  1.00  3.330          C  
ATOM    545  CG  GLU A  33      38.399 -47.996  38.262  1.00  3.330          C  
ATOM    546  CD  GLU A  33      38.615 -49.265  37.458  1.00  3.330          C  
ATOM    547  OE1 GLU A  33      38.031 -49.405  36.410  1.00  3.330          O  
ATOM    548  OE2 GLU A  33      39.373 -50.092  37.903  1.00  3.330          O  
ATOM    549  H   GLU A  33      35.888 -46.646  39.502  1.00  3.000          H  
ATOM    550  HA  GLU A  33      38.328 -45.262  38.622  1.00  2.800          H  
ATOM    551 1HB  GLU A  33      36.679 -47.328  37.196  1.00  4.000          H  
ATOM    552 2HB  GLU A  33      38.163 -46.691  36.647  1.00  4.000          H  
ATOM    553 1HG  GLU A  33      39.369 -47.575  38.523  1.00  4.000          H  
ATOM    554 2HG  GLU A  33      37.881 -48.241  39.187  1.00  4.000          H  
ATOM    555  N   LEU A  34      35.362 -44.584  37.483  1.00  2.110          N  
ATOM    556  CA  LEU A  34      34.649 -43.621  36.677  1.00  2.010          C  
ATOM    557  C   LEU A  34      35.036 -42.246  37.137  1.00  1.900          C  
ATOM    558  O   LEU A  34      35.407 -41.404  36.322  1.00  1.780          O  
ATOM    559  CB  LEU A  34      33.129 -43.772  36.784  1.00  2.850          C  
ATOM    560  CG  LEU A  34      32.221 -42.832  35.859  1.00  2.850          C  
ATOM    561  CD1 LEU A  34      32.020 -41.406  36.475  1.00  2.850          C  
ATOM    562  CD2 LEU A  34      32.797 -42.772  34.450  1.00  2.850          C  
ATOM    563  H   LEU A  34      34.864 -45.277  38.048  1.00  2.530          H  
ATOM    564  HA  LEU A  34      34.956 -43.760  35.647  1.00  2.410          H  
ATOM    565 1HB  LEU A  34      32.876 -44.806  36.558  1.00  3.420          H  
ATOM    566 2HB  LEU A  34      32.844 -43.585  37.822  1.00  3.420          H  
ATOM    567  HG  LEU A  34      31.282 -43.240  35.804  1.00  3.420          H  
ATOM    568 1HD1 LEU A  34      31.347 -40.850  35.825  1.00  3.420          H  
ATOM    569 2HD1 LEU A  34      31.565 -41.499  37.460  1.00  3.420          H  
ATOM    570 3HD1 LEU A  34      32.929 -40.853  36.565  1.00  3.420          H  
ATOM    571 1HD2 LEU A  34      32.133 -42.167  33.845  1.00  3.420          H  
ATOM    572 2HD2 LEU A  34      33.779 -42.324  34.440  1.00  3.420          H  
ATOM    573 3HD2 LEU A  34      32.858 -43.777  34.033  1.00  3.420          H  
ATOM    574  N   LEU A  35      35.009 -42.000  38.446  1.00  2.010          N  
ATOM    575  CA  LEU A  35      35.371 -40.672  38.896  1.00  2.030          C  
ATOM    576  C   LEU A  35      36.774 -40.320  38.423  1.00  1.830          C  
ATOM    577  O   LEU A  35      37.000 -39.198  37.954  1.00  1.770          O  
ATOM    578  CB  LEU A  35      35.281 -40.595  40.430  1.00  2.830          C  
ATOM    579  CG  LEU A  35      33.847 -40.576  41.048  1.00  2.830          C  
ATOM    580  CD1 LEU A  35      33.913 -40.784  42.556  1.00  2.830          C  
ATOM    581  CD2 LEU A  35      33.215 -39.216  40.784  1.00  2.830          C  
ATOM    582  H   LEU A  35      34.704 -42.727  39.103  1.00  2.410          H  
ATOM    583  HA  LEU A  35      34.683 -39.963  38.448  1.00  2.440          H  
ATOM    584 1HB  LEU A  35      35.793 -41.473  40.836  1.00  3.400          H  
ATOM    585 2HB  LEU A  35      35.810 -39.707  40.765  1.00  3.400          H  
ATOM    586  HG  LEU A  35      33.238 -41.375  40.612  1.00  3.400          H  
ATOM    587 1HD1 LEU A  35      32.900 -40.759  42.969  1.00  3.400          H  
ATOM    588 2HD1 LEU A  35      34.364 -41.756  42.767  1.00  3.400          H  
ATOM    589 3HD1 LEU A  35      34.510 -39.997  43.012  1.00  3.400          H  
ATOM    590 1HD2 LEU A  35      32.244 -39.198  41.235  1.00  3.400          H  
ATOM    591 2HD2 LEU A  35      33.825 -38.431  41.231  1.00  3.400          H  
ATOM    592 3HD2 LEU A  35      33.121 -39.034  39.723  1.00  3.400          H  
ATOM    593  N   ALA A  36      37.722 -41.264  38.496  1.00  1.800          N  
ATOM    594  CA  ALA A  36      39.053 -40.966  37.989  1.00  1.730          C  
ATOM    595  C   ALA A  36      39.036 -40.662  36.481  1.00  1.540          C  
ATOM    596  O   ALA A  36      39.676 -39.707  36.035  1.00  1.470          O  
ATOM    597  CB  ALA A  36      39.981 -42.137  38.251  1.00  2.450          C  
ATOM    598  H   ALA A  36      37.526 -42.172  38.933  1.00  2.160          H  
ATOM    599  HA  ALA A  36      39.422 -40.086  38.511  1.00  2.080          H  
ATOM    600 1HB  ALA A  36      40.980 -41.895  37.893  1.00  2.940          H  
ATOM    601 2HB  ALA A  36      40.013 -42.342  39.321  1.00  2.940          H  
ATOM    602 3HB  ALA A  36      39.610 -43.016  37.726  1.00  2.940          H  
ATOM    603  N   PHE A  37      38.258 -41.429  35.709  1.00  1.530          N  
ATOM    604  CA  PHE A  37      38.195 -41.260  34.260  1.00  1.470          C  
ATOM    605  C   PHE A  37      37.590 -39.928  33.865  1.00  1.380          C  
ATOM    606  O   PHE A  37      38.090 -39.266  32.953  1.00  1.320          O  
ATOM    607  CB  PHE A  37      37.345 -42.368  33.632  1.00  2.080          C  
ATOM    608  CG  PHE A  37      37.915 -43.780  33.736  1.00  2.080          C  
ATOM    609  CD1 PHE A  37      37.043 -44.867  33.692  1.00  2.080          C  
ATOM    610  CD2 PHE A  37      39.288 -44.044  33.897  1.00  2.080          C  
ATOM    611  CE1 PHE A  37      37.515 -46.154  33.799  1.00  2.080          C  
ATOM    612  CE2 PHE A  37      39.743 -45.336  34.003  1.00  2.080          C  
ATOM    613  CZ  PHE A  37      38.860 -46.388  33.953  1.00  2.080          C  
ATOM    614  H   PHE A  37      37.770 -42.220  36.135  1.00  1.840          H  
ATOM    615  HA  PHE A  37      39.207 -41.282  33.860  1.00  1.760          H  
ATOM    616 1HB  PHE A  37      36.370 -42.369  34.108  1.00  2.500          H  
ATOM    617 2HB  PHE A  37      37.187 -42.145  32.581  1.00  2.500          H  
ATOM    618  HD1 PHE A  37      35.974 -44.690  33.573  1.00  2.500          H  
ATOM    619  HD2 PHE A  37      40.017 -43.234  33.943  1.00  2.500          H  
ATOM    620  HE1 PHE A  37      36.825 -46.995  33.767  1.00  2.500          H  
ATOM    621  HE2 PHE A  37      40.808 -45.525  34.130  1.00  2.500          H  
ATOM    622  HZ  PHE A  37      39.222 -47.414  34.044  1.00  2.500          H  
ATOM    623  N   VAL A  38      36.511 -39.525  34.530  1.00  1.440          N  
ATOM    624  CA  VAL A  38      35.891 -38.266  34.175  1.00  1.480          C  
ATOM    625  C   VAL A  38      36.843 -37.144  34.560  1.00  1.400          C  
ATOM    626  O   VAL A  38      36.958 -36.171  33.824  1.00  1.380          O  
ATOM    627  CB  VAL A  38      34.486 -38.067  34.749  1.00  2.060          C  
ATOM    628  CG1 VAL A  38      33.989 -36.648  34.395  1.00  2.060          C  
ATOM    629  CG2 VAL A  38      33.559 -39.086  34.168  1.00  2.060          C  
ATOM    630  H   VAL A  38      36.129 -40.123  35.267  1.00  1.730          H  
ATOM    631  HA  VAL A  38      35.776 -38.244  33.100  1.00  1.780          H  
ATOM    632  HB  VAL A  38      34.514 -38.178  35.826  1.00  2.470          H  
ATOM    633 1HG1 VAL A  38      32.984 -36.499  34.796  1.00  2.470          H  
ATOM    634 2HG1 VAL A  38      34.648 -35.891  34.800  1.00  2.470          H  
ATOM    635 3HG1 VAL A  38      33.959 -36.535  33.311  1.00  2.470          H  
ATOM    636 1HG2 VAL A  38      32.568 -38.945  34.580  1.00  2.470          H  
ATOM    637 2HG2 VAL A  38      33.524 -38.981  33.087  1.00  2.470          H  
ATOM    638 3HG2 VAL A  38      33.925 -40.065  34.424  1.00  2.470          H  
ATOM    639  N   SER A  39      37.513 -37.246  35.712  1.00  1.430          N  
ATOM    640  CA  SER A  39      38.473 -36.224  36.105  1.00  1.450          C  
ATOM    641  C   SER A  39      39.521 -36.064  34.997  1.00  1.310          C  
ATOM    642  O   SER A  39      39.869 -34.932  34.630  1.00  1.310          O  
ATOM    643  CB  SER A  39      39.120 -36.589  37.425  1.00  2.020          C  
ATOM    644  OG  SER A  39      40.049 -35.620  37.822  1.00  2.020          O  
ATOM    645  H   SER A  39      37.351 -38.038  36.340  1.00  1.720          H  
ATOM    646  HA  SER A  39      37.953 -35.279  36.225  1.00  1.740          H  
ATOM    647 1HB  SER A  39      38.346 -36.695  38.187  1.00  2.430          H  
ATOM    648 2HB  SER A  39      39.612 -37.549  37.333  1.00  2.430          H  
ATOM    649  HG  SER A  39      40.375 -35.913  38.676  1.00  2.430          H  
ATOM    650  N   GLU A  40      40.021 -37.185  34.446  1.00  1.270          N  
ATOM    651  CA  GLU A  40      40.967 -37.111  33.335  1.00  1.250          C  
ATOM    652  C   GLU A  40      40.326 -36.439  32.109  1.00  1.150          C  
ATOM    653  O   GLU A  40      40.967 -35.598  31.471  1.00  1.150          O  
ATOM    654  CB  GLU A  40      41.459 -38.511  32.944  1.00  1.760          C  
ATOM    655  CG  GLU A  40      42.372 -39.188  33.961  1.00  1.760          C  
ATOM    656  CD  GLU A  40      42.694 -40.622  33.594  1.00  1.760          C  
ATOM    657  OE1 GLU A  40      42.155 -41.102  32.622  1.00  1.760          O  
ATOM    658  OE2 GLU A  40      43.468 -41.236  34.289  1.00  1.760          O  
ATOM    659  H   GLU A  40      39.761 -38.098  34.838  1.00  1.520          H  
ATOM    660  HA  GLU A  40      41.820 -36.513  33.649  1.00  1.500          H  
ATOM    661 1HB  GLU A  40      40.605 -39.162  32.790  1.00  2.110          H  
ATOM    662 2HB  GLU A  40      41.996 -38.452  31.999  1.00  2.110          H  
ATOM    663 1HG  GLU A  40      43.300 -38.623  34.022  1.00  2.110          H  
ATOM    664 2HG  GLU A  40      41.899 -39.159  34.938  1.00  2.110          H  
ATOM    665  N   LEU A  41      39.048 -36.758  31.808  1.00  1.140          N  
ATOM    666  CA  LEU A  41      38.346 -36.128  30.684  1.00  1.120          C  
ATOM    667  C   LEU A  41      38.186 -34.643  30.908  1.00  1.110          C  
ATOM    668  O   LEU A  41      38.289 -33.867  29.965  1.00  1.120          O  
ATOM    669  CB  LEU A  41      36.940 -36.726  30.463  1.00  1.580          C  
ATOM    670  CG  LEU A  41      36.860 -38.162  29.935  1.00  1.580          C  
ATOM    671  CD1 LEU A  41      35.407 -38.657  29.993  1.00  1.580          C  
ATOM    672  CD2 LEU A  41      37.331 -38.197  28.513  1.00  1.580          C  
ATOM    673  H   LEU A  41      38.596 -37.509  32.339  1.00  1.370          H  
ATOM    674  HA  LEU A  41      38.947 -36.259  29.792  1.00  1.340          H  
ATOM    675 1HB  LEU A  41      36.403 -36.687  31.403  1.00  1.890          H  
ATOM    676 2HB  LEU A  41      36.410 -36.089  29.757  1.00  1.890          H  
ATOM    677  HG  LEU A  41      37.481 -38.813  30.547  1.00  1.890          H  
ATOM    678 1HD1 LEU A  41      35.349 -39.677  29.612  1.00  1.890          H  
ATOM    679 2HD1 LEU A  41      35.045 -38.638  31.009  1.00  1.890          H  
ATOM    680 3HD1 LEU A  41      34.796 -38.014  29.387  1.00  1.890          H  
ATOM    681 1HD2 LEU A  41      37.263 -39.197  28.192  1.00  1.890          H  
ATOM    682 2HD2 LEU A  41      36.697 -37.563  27.894  1.00  1.890          H  
ATOM    683 3HD2 LEU A  41      38.357 -37.873  28.429  1.00  1.890          H  
ATOM    684  N   ASP A  42      37.932 -34.242  32.151  1.00  1.170          N  
ATOM    685  CA  ASP A  42      37.751 -32.846  32.507  1.00  1.250          C  
ATOM    686  C   ASP A  42      39.044 -32.096  32.230  1.00  1.210          C  
ATOM    687  O   ASP A  42      39.026 -31.051  31.576  1.00  1.250          O  
ATOM    688  CB  ASP A  42      37.355 -32.716  33.995  1.00  1.720          C  
ATOM    689  CG  ASP A  42      36.960 -31.294  34.439  1.00  1.720          C  
ATOM    690  OD1 ASP A  42      35.950 -30.820  33.977  1.00  1.720          O  
ATOM    691  OD2 ASP A  42      37.672 -30.688  35.243  1.00  1.720          O  
ATOM    692  H   ASP A  42      37.808 -34.955  32.863  1.00  1.400          H  
ATOM    693  HA  ASP A  42      36.961 -32.423  31.893  1.00  1.500          H  
ATOM    694 1HB  ASP A  42      36.529 -33.400  34.207  1.00  2.060          H  
ATOM    695 2HB  ASP A  42      38.192 -33.036  34.611  1.00  2.060          H  
ATOM    696  N   LYS A  43      40.178 -32.641  32.686  1.00  1.220          N  
ATOM    697  CA  LYS A  43      41.449 -31.972  32.456  1.00  1.310          C  
ATOM    698  C   LYS A  43      41.794 -31.896  30.972  1.00  1.290          C  
ATOM    699  O   LYS A  43      42.170 -30.825  30.480  1.00  1.390          O  
ATOM    700  CB  LYS A  43      42.564 -32.693  33.212  1.00  1.800          C  
ATOM    701  CG  LYS A  43      42.492 -32.526  34.721  1.00  1.800          C  
ATOM    702  CD  LYS A  43      43.599 -33.296  35.425  1.00  1.800          C  
ATOM    703  CE  LYS A  43      43.499 -33.143  36.939  1.00  1.800          C  
ATOM    704  NZ  LYS A  43      44.560 -33.913  37.650  1.00  1.800          N  
ATOM    705  H   LYS A  43      40.133 -33.509  33.232  1.00  1.460          H  
ATOM    706  HA  LYS A  43      41.372 -30.954  32.835  1.00  1.570          H  
ATOM    707 1HB  LYS A  43      42.510 -33.762  32.993  1.00  2.160          H  
ATOM    708 2HB  LYS A  43      43.532 -32.332  32.868  1.00  2.160          H  
ATOM    709 1HG  LYS A  43      42.570 -31.468  34.971  1.00  2.160          H  
ATOM    710 2HG  LYS A  43      41.526 -32.891  35.075  1.00  2.160          H  
ATOM    711 1HD  LYS A  43      43.510 -34.356  35.174  1.00  2.160          H  
ATOM    712 2HD  LYS A  43      44.572 -32.938  35.089  1.00  2.160          H  
ATOM    713 1HE  LYS A  43      43.592 -32.090  37.199  1.00  2.160          H  
ATOM    714 2HE  LYS A  43      42.522 -33.504  37.267  1.00  2.160          H  
ATOM    715 1HZ  LYS A  43      44.456 -33.788  38.648  1.00  2.160          H  
ATOM    716 2HZ  LYS A  43      44.472 -34.894  37.424  1.00  2.160          H  
ATOM    717 3HZ  LYS A  43      45.470 -33.582  37.364  1.00  2.160          H  
ATOM    718  N   LYS A  44      41.628 -33.007  30.242  1.00  1.220          N  
ATOM    719  CA  LYS A  44      41.948 -33.014  28.820  1.00  1.270          C  
ATOM    720  C   LYS A  44      41.047 -32.049  28.081  1.00  1.240          C  
ATOM    721  O   LYS A  44      41.508 -31.283  27.228  1.00  1.330          O  
ATOM    722  CB  LYS A  44      41.793 -34.418  28.247  1.00  1.760          C  
ATOM    723  CG  LYS A  44      42.844 -35.411  28.695  1.00  1.760          C  
ATOM    724  CD  LYS A  44      42.564 -36.796  28.124  1.00  1.760          C  
ATOM    725  CE  LYS A  44      43.597 -37.816  28.602  1.00  1.760          C  
ATOM    726  NZ  LYS A  44      43.321 -39.184  28.072  1.00  1.760          N  
ATOM    727  H   LYS A  44      41.307 -33.870  30.696  1.00  1.460          H  
ATOM    728  HA  LYS A  44      42.981 -32.685  28.693  1.00  1.520          H  
ATOM    729 1HB  LYS A  44      40.821 -34.814  28.548  1.00  2.110          H  
ATOM    730 2HB  LYS A  44      41.810 -34.367  27.161  1.00  2.110          H  
ATOM    731 1HG  LYS A  44      43.822 -35.072  28.349  1.00  2.110          H  
ATOM    732 2HG  LYS A  44      42.865 -35.460  29.781  1.00  2.110          H  
ATOM    733 1HD  LYS A  44      41.570 -37.119  28.447  1.00  2.110          H  
ATOM    734 2HD  LYS A  44      42.579 -36.754  27.036  1.00  2.110          H  
ATOM    735 1HE  LYS A  44      44.586 -37.502  28.275  1.00  2.110          H  
ATOM    736 2HE  LYS A  44      43.579 -37.851  29.694  1.00  2.110          H  
ATOM    737 1HZ  LYS A  44      44.023 -39.826  28.416  1.00  2.110          H  
ATOM    738 2HZ  LYS A  44      42.409 -39.490  28.384  1.00  2.110          H  
ATOM    739 3HZ  LYS A  44      43.345 -39.169  27.062  1.00  2.110          H  
ATOM    740  N   PHE A  45      39.765 -32.066  28.423  1.00  1.170          N  
ATOM    741  CA  PHE A  45      38.778 -31.204  27.835  1.00  1.190          C  
ATOM    742  C   PHE A  45      39.139 -29.743  28.020  1.00  1.280          C  
ATOM    743  O   PHE A  45      39.091 -28.971  27.064  1.00  1.420          O  
ATOM    744  CB  PHE A  45      37.415 -31.486  28.418  1.00  1.660          C  
ATOM    745  CG  PHE A  45      36.453 -30.562  27.954  1.00  1.660          C  
ATOM    746  CD1 PHE A  45      35.891 -30.702  26.722  1.00  1.660          C  
ATOM    747  CD2 PHE A  45      36.121 -29.492  28.740  1.00  1.660          C  
ATOM    748  CE1 PHE A  45      35.019 -29.792  26.294  1.00  1.660          C  
ATOM    749  CE2 PHE A  45      35.263 -28.586  28.308  1.00  1.660          C  
ATOM    750  CZ  PHE A  45      34.703 -28.725  27.087  1.00  1.660          C  
ATOM    751  H   PHE A  45      39.432 -32.731  29.122  1.00  1.400          H  
ATOM    752  HA  PHE A  45      38.745 -31.413  26.763  1.00  1.430          H  
ATOM    753 1HB  PHE A  45      37.101 -32.489  28.156  1.00  1.990          H  
ATOM    754 2HB  PHE A  45      37.462 -31.425  29.502  1.00  1.990          H  
ATOM    755  HD1 PHE A  45      36.158 -31.547  26.091  1.00  1.990          H  
ATOM    756  HD2 PHE A  45      36.576 -29.380  29.723  1.00  1.990          H  
ATOM    757  HE1 PHE A  45      34.572 -29.905  25.314  1.00  1.990          H  
ATOM    758  HE2 PHE A  45      35.020 -27.737  28.935  1.00  1.990          H  
ATOM    759  HZ  PHE A  45      34.009 -27.982  26.748  1.00  1.990          H  
ATOM    760  N   LYS A  46      39.445 -29.343  29.258  1.00  1.280          N  
ATOM    761  CA  LYS A  46      39.804 -27.965  29.546  1.00  1.430          C  
ATOM    762  C   LYS A  46      41.031 -27.519  28.758  1.00  1.530          C  
ATOM    763  O   LYS A  46      41.074 -26.379  28.290  1.00  1.660          O  
ATOM    764  CB  LYS A  46      39.965 -27.785  31.047  1.00  1.940          C  
ATOM    765  CG  LYS A  46      38.620 -27.791  31.770  1.00  1.940          C  
ATOM    766  CD  LYS A  46      38.749 -27.778  33.275  1.00  1.940          C  
ATOM    767  CE  LYS A  46      37.372 -27.631  33.921  1.00  1.940          C  
ATOM    768  NZ  LYS A  46      37.401 -27.896  35.380  1.00  1.940          N  
ATOM    769  H   LYS A  46      39.434 -30.021  30.026  1.00  1.540          H  
ATOM    770  HA  LYS A  46      38.970 -27.337  29.236  1.00  1.720          H  
ATOM    771 1HB  LYS A  46      40.571 -28.605  31.448  1.00  2.330          H  
ATOM    772 2HB  LYS A  46      40.478 -26.850  31.260  1.00  2.330          H  
ATOM    773 1HG  LYS A  46      38.042 -26.922  31.454  1.00  2.330          H  
ATOM    774 2HG  LYS A  46      38.067 -28.685  31.485  1.00  2.330          H  
ATOM    775 1HD  LYS A  46      39.193 -28.725  33.609  1.00  2.330          H  
ATOM    776 2HD  LYS A  46      39.389 -26.959  33.590  1.00  2.330          H  
ATOM    777 1HE  LYS A  46      37.029 -26.611  33.758  1.00  2.330          H  
ATOM    778 2HE  LYS A  46      36.669 -28.319  33.451  1.00  2.330          H  
ATOM    779 1HZ  LYS A  46      36.473 -27.784  35.756  1.00  2.330          H  
ATOM    780 2HZ  LYS A  46      37.688 -28.884  35.497  1.00  2.330          H  
ATOM    781 3HZ  LYS A  46      38.041 -27.283  35.850  1.00  2.330          H  
ATOM    782  N   GLN A  47      42.020 -28.400  28.585  1.00  1.520          N  
ATOM    783  CA  GLN A  47      43.188 -28.027  27.796  1.00  1.690          C  
ATOM    784  C   GLN A  47      42.773 -27.765  26.340  1.00  1.730          C  
ATOM    785  O   GLN A  47      43.194 -26.770  25.737  1.00  1.920          O  
ATOM    786  CB  GLN A  47      44.232 -29.142  27.864  1.00  2.300          C  
ATOM    787  CG  GLN A  47      44.886 -29.297  29.231  1.00  2.300          C  
ATOM    788  CD  GLN A  47      45.743 -30.543  29.322  1.00  2.300          C  
ATOM    789  OE1 GLN A  47      45.668 -31.418  28.455  1.00  2.300          O  
ATOM    790  NE2 GLN A  47      46.552 -30.637  30.369  1.00  2.300          N  
ATOM    791  H   GLN A  47      41.974 -29.315  29.054  1.00  1.820          H  
ATOM    792  HA  GLN A  47      43.610 -27.111  28.205  1.00  2.030          H  
ATOM    793 1HB  GLN A  47      43.759 -30.091  27.613  1.00  2.760          H  
ATOM    794 2HB  GLN A  47      45.010 -28.959  27.126  1.00  2.760          H  
ATOM    795 1HG  GLN A  47      45.524 -28.433  29.409  1.00  2.760          H  
ATOM    796 2HG  GLN A  47      44.117 -29.350  29.994  1.00  2.760          H  
ATOM    797 1HE2 GLN A  47      47.135 -31.442  30.480  1.00  2.760          H  
ATOM    798 2HE2 GLN A  47      46.579 -29.905  31.052  1.00  2.760          H  
ATOM    799  N   GLN A  48      41.893 -28.623  25.806  1.00  1.570          N  
ATOM    800  CA  GLN A  48      41.390 -28.509  24.439  1.00  1.620          C  
ATOM    801  C   GLN A  48      40.563 -27.225  24.286  1.00  1.650          C  
ATOM    802  O   GLN A  48      40.660 -26.532  23.268  1.00  1.750          O  
ATOM    803  CB  GLN A  48      40.543 -29.737  24.130  1.00  2.250          C  
ATOM    804  CG  GLN A  48      41.340 -31.034  24.073  1.00  2.250          C  
ATOM    805  CD  GLN A  48      40.432 -32.216  24.049  1.00  2.250          C  
ATOM    806  OE1 GLN A  48      39.213 -32.009  24.039  1.00  2.250          O  
ATOM    807  NE2 GLN A  48      40.983 -33.423  24.046  1.00  2.250          N  
ATOM    808  H   GLN A  48      41.617 -29.440  26.367  1.00  1.880          H  
ATOM    809  HA  GLN A  48      42.234 -28.465  23.754  1.00  1.940          H  
ATOM    810 1HB  GLN A  48      39.773 -29.848  24.879  1.00  2.700          H  
ATOM    811 2HB  GLN A  48      40.046 -29.605  23.165  1.00  2.700          H  
ATOM    812 1HG  GLN A  48      41.929 -31.047  23.187  1.00  2.700          H  
ATOM    813 2HG  GLN A  48      41.996 -31.103  24.922  1.00  2.700          H  
ATOM    814 1HE2 GLN A  48      40.401 -34.236  24.033  1.00  2.700          H  
ATOM    815 2HE2 GLN A  48      41.979 -33.521  24.062  1.00  2.700          H  
ATOM    816  N   LEU A  49      39.770 -26.908  25.317  1.00  1.630          N  
ATOM    817  CA  LEU A  49      38.946 -25.711  25.381  1.00  1.750          C  
ATOM    818  C   LEU A  49      39.832 -24.483  25.285  1.00  1.930          C  
ATOM    819  O   LEU A  49      39.530 -23.560  24.526  1.00  1.920          O  
ATOM    820  CB  LEU A  49      38.110 -25.723  26.677  1.00  2.400          C  
ATOM    821  CG  LEU A  49      37.088 -24.580  26.905  1.00  2.400          C  
ATOM    822  CD1 LEU A  49      35.897 -25.129  27.703  1.00  2.400          C  
ATOM    823  CD2 LEU A  49      37.746 -23.456  27.705  1.00  2.400          C  
ATOM    824  H   LEU A  49      39.713 -27.570  26.091  1.00  1.960          H  
ATOM    825  HA  LEU A  49      38.268 -25.710  24.532  1.00  2.100          H  
ATOM    826 1HB  LEU A  49      37.586 -26.678  26.739  1.00  2.880          H  
ATOM    827 2HB  LEU A  49      38.802 -25.677  27.503  1.00  2.880          H  
ATOM    828  HG  LEU A  49      36.741 -24.195  25.958  1.00  2.880          H  
ATOM    829 1HD1 LEU A  49      35.172 -24.335  27.877  1.00  2.880          H  
ATOM    830 2HD1 LEU A  49      35.425 -25.920  27.142  1.00  2.880          H  
ATOM    831 3HD1 LEU A  49      36.245 -25.519  28.661  1.00  2.880          H  
ATOM    832 1HD2 LEU A  49      37.019 -22.662  27.874  1.00  2.880          H  
ATOM    833 2HD2 LEU A  49      38.091 -23.841  28.665  1.00  2.880          H  
ATOM    834 3HD2 LEU A  49      38.588 -23.045  27.173  1.00  2.880          H  
ATOM    835  N   ASN A  50      40.917 -24.448  26.061  1.00  2.160          N  
ATOM    836  CA  ASN A  50      41.825 -23.319  25.999  1.00  2.400          C  
ATOM    837  C   ASN A  50      42.544 -23.227  24.648  1.00  2.210          C  
ATOM    838  O   ASN A  50      42.715 -22.125  24.118  1.00  2.360          O  
ATOM    839  CB  ASN A  50      42.794 -23.376  27.154  1.00  3.260          C  
ATOM    840  CG  ASN A  50      42.125 -22.988  28.448  1.00  3.260          C  
ATOM    841  OD1 ASN A  50      41.129 -22.250  28.456  1.00  3.260          O  
ATOM    842  ND2 ASN A  50      42.647 -23.465  29.544  1.00  3.260          N  
ATOM    843  H   ASN A  50      41.082 -25.210  26.728  1.00  2.590          H  
ATOM    844  HA  ASN A  50      41.235 -22.412  26.106  1.00  2.880          H  
ATOM    845 1HB  ASN A  50      43.182 -24.395  27.248  1.00  3.920          H  
ATOM    846 2HB  ASN A  50      43.637 -22.713  26.966  1.00  3.920          H  
ATOM    847 1HD2 ASN A  50      42.241 -23.237  30.430  1.00  3.920          H  
ATOM    848 2HD2 ASN A  50      43.448 -24.060  29.502  1.00  3.920          H  
ATOM    849  N   ASN A  51      42.888 -24.373  24.032  1.00  1.940          N  
ATOM    850  CA  ASN A  51      43.539 -24.329  22.724  1.00  1.860          C  
ATOM    851  C   ASN A  51      42.593 -23.655  21.725  1.00  1.580          C  
ATOM    852  O   ASN A  51      43.038 -22.926  20.817  1.00  1.630          O  
ATOM    853  CB  ASN A  51      43.925 -25.726  22.273  1.00  2.640          C  
ATOM    854  CG  ASN A  51      45.093 -26.294  23.024  1.00  2.640          C  
ATOM    855  OD1 ASN A  51      45.914 -25.568  23.600  1.00  2.640          O  
ATOM    856  ND2 ASN A  51      45.192 -27.600  23.028  1.00  2.640          N  
ATOM    857  H   ASN A  51      42.776 -25.265  24.525  1.00  2.330          H  
ATOM    858  HA  ASN A  51      44.437 -23.713  22.798  1.00  2.230          H  
ATOM    859 1HB  ASN A  51      43.075 -26.393  22.388  1.00  3.160          H  
ATOM    860 2HB  ASN A  51      44.180 -25.708  21.241  1.00  3.160          H  
ATOM    861 1HD2 ASN A  51      45.948 -28.038  23.513  1.00  3.160          H  
ATOM    862 2HD2 ASN A  51      44.515 -28.156  22.552  1.00  3.160          H  
ATOM    863  N   PHE A  52      41.288 -23.931  21.891  1.00  1.370          N  
ATOM    864  CA  PHE A  52      40.216 -23.321  21.122  1.00  1.240          C  
ATOM    865  C   PHE A  52      40.065 -21.840  21.430  1.00  1.550          C  
ATOM    866  O   PHE A  52      39.969 -21.031  20.514  1.00  1.550          O  
ATOM    867  CB  PHE A  52      38.887 -24.010  21.313  1.00  1.790          C  
ATOM    868  CG  PHE A  52      37.791 -23.325  20.590  1.00  1.790          C  
ATOM    869  CD1 PHE A  52      37.751 -23.319  19.226  1.00  1.790          C  
ATOM    870  CD2 PHE A  52      36.770 -22.719  21.276  1.00  1.790          C  
ATOM    871  CE1 PHE A  52      36.724 -22.734  18.552  1.00  1.790          C  
ATOM    872  CE2 PHE A  52      35.730 -22.149  20.612  1.00  1.790          C  
ATOM    873  CZ  PHE A  52      35.701 -22.152  19.243  1.00  1.790          C  
ATOM    874  H   PHE A  52      41.045 -24.638  22.596  1.00  1.640          H  
ATOM    875  HA  PHE A  52      40.475 -23.420  20.070  1.00  1.490          H  
ATOM    876 1HB  PHE A  52      38.948 -25.031  20.972  1.00  2.150          H  
ATOM    877 2HB  PHE A  52      38.631 -24.042  22.357  1.00  2.150          H  
ATOM    878  HD1 PHE A  52      38.537 -23.792  18.680  1.00  2.150          H  
ATOM    879  HD2 PHE A  52      36.790 -22.709  22.371  1.00  2.150          H  
ATOM    880  HE1 PHE A  52      36.719 -22.758  17.475  1.00  2.150          H  
ATOM    881  HE2 PHE A  52      34.921 -21.691  21.178  1.00  2.150          H  
ATOM    882  HZ  PHE A  52      34.866 -21.698  18.718  1.00  2.150          H  
ATOM    883  N   ASN A  53      40.036 -21.456  22.710  1.00  1.900          N  
ATOM    884  CA  ASN A  53      39.872 -20.040  23.016  1.00  2.290          C  
ATOM    885  C   ASN A  53      40.978 -19.248  22.306  1.00  2.340          C  
ATOM    886  O   ASN A  53      40.755 -18.142  21.793  1.00  2.490          O  
ATOM    887  CB  ASN A  53      39.961 -19.792  24.509  1.00  3.050          C  
ATOM    888  CG  ASN A  53      38.792 -20.312  25.307  1.00  3.050          C  
ATOM    889  OD1 ASN A  53      37.717 -20.660  24.801  1.00  3.050          O  
ATOM    890  ND2 ASN A  53      38.996 -20.354  26.597  1.00  3.050          N  
ATOM    891  H   ASN A  53      40.072 -22.155  23.454  1.00  2.280          H  
ATOM    892  HA  ASN A  53      38.909 -19.703  22.638  1.00  2.750          H  
ATOM    893 1HB  ASN A  53      40.871 -20.257  24.889  1.00  3.660          H  
ATOM    894 2HB  ASN A  53      40.052 -18.722  24.684  1.00  3.660          H  
ATOM    895 1HD2 ASN A  53      38.277 -20.683  27.207  1.00  3.660          H  
ATOM    896 2HD2 ASN A  53      39.874 -20.056  26.978  1.00  3.660          H  
ATOM    897  N   GLU A  54      42.191 -19.799  22.277  1.00  2.300          N  
ATOM    898  CA  GLU A  54      43.248 -19.126  21.554  1.00  2.430          C  
ATOM    899  C   GLU A  54      42.946 -19.147  20.043  1.00  2.160          C  
ATOM    900  O   GLU A  54      43.074 -18.116  19.389  1.00  2.310          O  
ATOM    901  CB  GLU A  54      44.595 -19.707  21.918  1.00  3.350          C  
ATOM    902  CG  GLU A  54      45.048 -19.354  23.338  1.00  3.350          C  
ATOM    903  CD  GLU A  54      46.353 -20.003  23.716  1.00  3.350          C  
ATOM    904  OE1 GLU A  54      46.675 -21.006  23.113  1.00  3.350          O  
ATOM    905  OE2 GLU A  54      47.036 -19.499  24.578  1.00  3.350          O  
ATOM    906  H   GLU A  54      42.362 -20.682  22.772  1.00  2.760          H  
ATOM    907  HA  GLU A  54      43.267 -18.084  21.870  1.00  2.920          H  
ATOM    908 1HB  GLU A  54      44.529 -20.787  21.856  1.00  4.020          H  
ATOM    909 2HB  GLU A  54      45.343 -19.356  21.226  1.00  4.020          H  
ATOM    910 1HG  GLU A  54      45.151 -18.269  23.415  1.00  4.020          H  
ATOM    911 2HG  GLU A  54      44.274 -19.669  24.037  1.00  4.020          H  
ATOM    912  N   LEU A  55      42.413 -20.257  19.501  1.00  1.790          N  
ATOM    913  CA  LEU A  55      42.018 -20.298  18.080  1.00  1.610          C  
ATOM    914  C   LEU A  55      41.045 -19.143  17.786  1.00  1.710          C  
ATOM    915  O   LEU A  55      41.119 -18.486  16.743  1.00  1.840          O  
ATOM    916  CB  LEU A  55      41.315 -21.620  17.719  1.00  2.330          C  
ATOM    917  CG  LEU A  55      40.895 -21.829  16.235  1.00  2.330          C  
ATOM    918  CD1 LEU A  55      42.109 -21.871  15.304  1.00  2.330          C  
ATOM    919  CD2 LEU A  55      40.114 -23.091  16.127  1.00  2.330          C  
ATOM    920  H   LEU A  55      42.382 -21.116  20.056  1.00  2.150          H  
ATOM    921  HA  LEU A  55      42.913 -20.187  17.479  1.00  1.930          H  
ATOM    922 1HB  LEU A  55      41.944 -22.434  18.023  1.00  2.790          H  
ATOM    923 2HB  LEU A  55      40.399 -21.678  18.282  1.00  2.790          H  
ATOM    924  HG  LEU A  55      40.270 -21.001  15.927  1.00  2.790          H  
ATOM    925 1HD1 LEU A  55      41.767 -22.004  14.281  1.00  2.790          H  
ATOM    926 2HD1 LEU A  55      42.665 -20.950  15.367  1.00  2.790          H  
ATOM    927 3HD1 LEU A  55      42.757 -22.699  15.582  1.00  2.790          H  
ATOM    928 1HD2 LEU A  55      39.810 -23.190  15.102  1.00  2.790          H  
ATOM    929 2HD2 LEU A  55      40.729 -23.942  16.427  1.00  2.790          H  
ATOM    930 3HD2 LEU A  55      39.246 -23.029  16.753  1.00  2.790          H  
ATOM    931  N   GLN A  56      40.143 -18.861  18.723  1.00  1.810          N  
ATOM    932  CA  GLN A  56      39.215 -17.758  18.525  1.00  2.110          C  
ATOM    933  C   GLN A  56      39.989 -16.444  18.344  1.00  2.430          C  
ATOM    934  O   GLN A  56      39.577 -15.615  17.537  1.00  2.710          O  
ATOM    935  CB  GLN A  56      38.187 -17.674  19.663  1.00  2.830          C  
ATOM    936  CG  GLN A  56      37.163 -18.809  19.643  1.00  2.830          C  
ATOM    937  CD  GLN A  56      36.238 -18.848  20.870  1.00  2.830          C  
ATOM    938  OE1 GLN A  56      36.689 -18.684  22.004  1.00  2.830          O  
ATOM    939  NE2 GLN A  56      34.942 -19.079  20.636  1.00  2.830          N  
ATOM    940  H   GLN A  56      40.098 -19.472  19.546  1.00  2.170          H  
ATOM    941  HA  GLN A  56      38.667 -17.939  17.615  1.00  2.530          H  
ATOM    942 1HB  GLN A  56      38.689 -17.691  20.618  1.00  3.400          H  
ATOM    943 2HB  GLN A  56      37.647 -16.732  19.593  1.00  3.400          H  
ATOM    944 1HG  GLN A  56      36.544 -18.707  18.755  1.00  3.400          H  
ATOM    945 2HG  GLN A  56      37.709 -19.755  19.605  1.00  3.400          H  
ATOM    946 1HE2 GLN A  56      34.275 -19.196  21.411  1.00  3.400          H  
ATOM    947 2HE2 GLN A  56      34.616 -19.211  19.703  1.00  3.400          H  
ATOM    948  N   GLN A  57      41.110 -16.267  19.069  1.00  2.490          N  
ATOM    949  CA  GLN A  57      41.992 -15.090  18.926  1.00  2.830          C  
ATOM    950  C   GLN A  57      42.728 -15.141  17.567  1.00  2.720          C  
ATOM    951  O   GLN A  57      42.975 -14.103  16.927  1.00  2.920          O  
ATOM    952  CB  GLN A  57      43.039 -15.027  20.050  1.00  3.830          C  
ATOM    953  CG  GLN A  57      42.493 -14.766  21.430  1.00  3.830          C  
ATOM    954  CD  GLN A  57      43.589 -14.824  22.485  1.00  3.830          C  
ATOM    955  OE1 GLN A  57      44.635 -15.450  22.275  1.00  3.830          O  
ATOM    956  NE2 GLN A  57      43.360 -14.171  23.618  1.00  3.830          N  
ATOM    957  H   GLN A  57      41.347 -16.998  19.751  1.00  2.990          H  
ATOM    958  HA  GLN A  57      41.380 -14.190  18.955  1.00  3.400          H  
ATOM    959 1HB  GLN A  57      43.605 -15.936  20.087  1.00  4.590          H  
ATOM    960 2HB  GLN A  57      43.745 -14.229  19.826  1.00  4.590          H  
ATOM    961 1HG  GLN A  57      42.035 -13.781  21.451  1.00  4.590          H  
ATOM    962 2HG  GLN A  57      41.749 -15.534  21.661  1.00  4.590          H  
ATOM    963 1HE2 GLN A  57      44.049 -14.173  24.346  1.00  4.590          H  
ATOM    964 2HE2 GLN A  57      42.500 -13.676  23.750  1.00  4.590          H  
ATOM    965  N   LYS A  58      43.082 -16.364  17.153  1.00  2.470          N  
ATOM    966  CA  LYS A  58      43.786 -16.640  15.902  1.00  2.470          C  
ATOM    967  C   LYS A  58      43.007 -16.213  14.677  1.00  2.240          C  
ATOM    968  O   LYS A  58      43.611 -15.785  13.696  1.00  2.390          O  
ATOM    969  CB  LYS A  58      44.118 -18.129  15.751  1.00  3.460          C  
ATOM    970  CG  LYS A  58      45.161 -18.489  14.642  1.00  3.460          C  
ATOM    971  CD  LYS A  58      44.478 -18.980  13.312  1.00  3.460          C  
ATOM    972  CE  LYS A  58      45.488 -19.258  12.179  1.00  3.460          C  
ATOM    973  NZ  LYS A  58      46.395 -20.429  12.459  1.00  3.460          N  
ATOM    974  H   LYS A  58      42.880 -17.133  17.802  1.00  2.960          H  
ATOM    975  HA  LYS A  58      44.723 -16.084  15.920  1.00  2.960          H  
ATOM    976 1HB  LYS A  58      44.449 -18.525  16.700  1.00  4.150          H  
ATOM    977 2HB  LYS A  58      43.215 -18.654  15.485  1.00  4.150          H  
ATOM    978 1HG  LYS A  58      45.773 -17.611  14.426  1.00  4.150          H  
ATOM    979 2HG  LYS A  58      45.807 -19.277  15.025  1.00  4.150          H  
ATOM    980 1HD  LYS A  58      43.930 -19.902  13.511  1.00  4.150          H  
ATOM    981 2HD  LYS A  58      43.777 -18.243  12.945  1.00  4.150          H  
ATOM    982 1HE  LYS A  58      44.936 -19.454  11.262  1.00  4.150          H  
ATOM    983 2HE  LYS A  58      46.099 -18.366  12.037  1.00  4.150          H  
ATOM    984 1HZ  LYS A  58      47.027 -20.551  11.683  1.00  4.150          H  
ATOM    985 2HZ  LYS A  58      46.925 -20.261  13.296  1.00  4.150          H  
ATOM    986 3HZ  LYS A  58      45.846 -21.316  12.581  1.00  4.150          H  
ATOM    987  N   ILE A  59      41.689 -16.335  14.682  1.00  1.980          N  
ATOM    988  CA  ILE A  59      40.999 -15.970  13.457  1.00  1.950          C  
ATOM    989  C   ILE A  59      41.083 -14.459  13.149  1.00  2.280          C  
ATOM    990  O   ILE A  59      41.216 -14.126  11.975  1.00  2.390          O  
ATOM    991  CB  ILE A  59      39.560 -16.531  13.391  1.00  2.740          C  
ATOM    992  CG1 ILE A  59      39.551 -18.008  12.834  1.00  2.740          C  
ATOM    993  CG2 ILE A  59      38.692 -15.690  12.487  1.00  2.740          C  
ATOM    994  CD1 ILE A  59      40.431 -19.017  13.556  1.00  2.740          C  
ATOM    995  H   ILE A  59      41.228 -16.741  15.506  1.00  2.380          H  
ATOM    996  HA  ILE A  59      41.516 -16.471  12.643  1.00  2.340          H  
ATOM    997  HB  ILE A  59      39.140 -16.561  14.395  1.00  3.290          H  
ATOM    998 1HG1 ILE A  59      38.526 -18.366  12.878  1.00  3.290          H  
ATOM    999 2HG1 ILE A  59      39.863 -17.981  11.789  1.00  3.290          H  
ATOM   1000 1HG2 ILE A  59      37.704 -16.129  12.476  1.00  3.290          H  
ATOM   1001 2HG2 ILE A  59      38.614 -14.668  12.832  1.00  3.290          H  
ATOM   1002 3HG2 ILE A  59      39.106 -15.692  11.474  1.00  3.290          H  
ATOM   1003 1HD1 ILE A  59      40.327 -19.998  13.086  1.00  3.290          H  
ATOM   1004 2HD1 ILE A  59      41.466 -18.724  13.512  1.00  3.290          H  
ATOM   1005 3HD1 ILE A  59      40.124 -19.081  14.583  1.00  3.290          H  
ATOM   1006  N   PRO A  60      40.828 -13.511  14.078  1.00  2.560          N  
ATOM   1007  CA  PRO A  60      41.077 -12.089  13.867  1.00  2.960          C  
ATOM   1008  C   PRO A  60      42.522 -11.829  13.403  1.00  3.100          C  
ATOM   1009  O   PRO A  60      42.752 -10.999  12.519  1.00  3.330          O  
ATOM   1010  CB  PRO A  60      40.792 -11.513  15.253  1.00  4.440          C  
ATOM   1011  CG  PRO A  60      39.737 -12.445  15.809  1.00  4.440          C  
ATOM   1012  CD  PRO A  60      40.142 -13.814  15.319  1.00  4.440          C  
ATOM   1013  HA  PRO A  60      40.360 -11.705  13.127  1.00  3.550          H  
ATOM   1014 1HB  PRO A  60      41.713 -11.510  15.860  1.00  5.330          H  
ATOM   1015 2HB  PRO A  60      40.453 -10.470  15.170  1.00  5.330          H  
ATOM   1016 1HG  PRO A  60      39.727 -12.400  16.912  1.00  5.330          H  
ATOM   1017 2HG  PRO A  60      38.744 -12.146  15.466  1.00  5.330          H  
ATOM   1018 1HD  PRO A  60      40.795 -14.242  16.004  1.00  5.330          H  
ATOM   1019 2HD  PRO A  60      39.260 -14.422  15.172  1.00  5.330          H  
ATOM   1020  N   LEU A  61      43.487 -12.583  13.966  1.00  3.040          N  
ATOM   1021  CA  LEU A  61      44.890 -12.452  13.566  1.00  3.300          C  
ATOM   1022  C   LEU A  61      45.031 -12.820  12.089  1.00  3.210          C  
ATOM   1023  O   LEU A  61      45.683 -12.120  11.302  1.00  3.500          O  
ATOM   1024  CB  LEU A  61      45.759 -13.359  14.459  1.00  4.520          C  
ATOM   1025  CG  LEU A  61      47.285 -13.417  14.226  1.00  4.520          C  
ATOM   1026  CD1 LEU A  61      47.920 -12.036  14.439  1.00  4.520          C  
ATOM   1027  CD2 LEU A  61      47.864 -14.465  15.201  1.00  4.520          C  
ATOM   1028  H   LEU A  61      43.266 -13.222  14.740  1.00  3.650          H  
ATOM   1029  HA  LEU A  61      45.188 -11.416  13.700  1.00  3.960          H  
ATOM   1030 1HB  LEU A  61      45.587 -13.076  15.495  1.00  5.420          H  
ATOM   1031 2HB  LEU A  61      45.412 -14.362  14.339  1.00  5.420          H  
ATOM   1032  HG  LEU A  61      47.492 -13.726  13.199  1.00  5.420          H  
ATOM   1033 1HD1 LEU A  61      48.997 -12.106  14.276  1.00  5.420          H  
ATOM   1034 2HD1 LEU A  61      47.502 -11.318  13.734  1.00  5.420          H  
ATOM   1035 3HD1 LEU A  61      47.731 -11.700  15.456  1.00  5.420          H  
ATOM   1036 1HD2 LEU A  61      48.942 -14.545  15.057  1.00  5.420          H  
ATOM   1037 2HD2 LEU A  61      47.655 -14.163  16.228  1.00  5.420          H  
ATOM   1038 3HD2 LEU A  61      47.398 -15.434  15.010  1.00  5.420          H  
ATOM   1039  N   LEU A  62      44.391 -13.929  11.729  1.00  2.890          N  
ATOM   1040  CA  LEU A  62      44.373 -14.431  10.376  1.00  2.920          C  
ATOM   1041  C   LEU A  62      43.762 -13.393   9.458  1.00  3.040          C  
ATOM   1042  O   LEU A  62      44.352 -13.077   8.433  1.00  3.320          O  
ATOM   1043  CB  LEU A  62      43.579 -15.758  10.338  1.00  4.080          C  
ATOM   1044  CG  LEU A  62      43.329 -16.476   8.992  1.00  4.080          C  
ATOM   1045  CD1 LEU A  62      44.641 -16.874   8.333  1.00  4.080          C  
ATOM   1046  CD2 LEU A  62      42.437 -17.699   9.274  1.00  4.080          C  
ATOM   1047  H   LEU A  62      43.918 -14.471  12.452  1.00  3.470          H  
ATOM   1048  HA  LEU A  62      45.400 -14.615  10.068  1.00  3.500          H  
ATOM   1049 1HB  LEU A  62      44.068 -16.459  11.006  1.00  4.890          H  
ATOM   1050 2HB  LEU A  62      42.610 -15.565  10.735  1.00  4.890          H  
ATOM   1051  HG  LEU A  62      42.805 -15.827   8.326  1.00  4.890          H  
ATOM   1052 1HD1 LEU A  62      44.429 -17.380   7.388  1.00  4.890          H  
ATOM   1053 2HD1 LEU A  62      45.240 -15.983   8.132  1.00  4.890          H  
ATOM   1054 3HD1 LEU A  62      45.195 -17.543   8.989  1.00  4.890          H  
ATOM   1055 1HD2 LEU A  62      42.233 -18.212   8.349  1.00  4.890          H  
ATOM   1056 2HD2 LEU A  62      42.947 -18.377   9.957  1.00  4.890          H  
ATOM   1057 3HD2 LEU A  62      41.497 -17.370   9.724  1.00  4.890          H  
ATOM   1058  N   GLN A  63      42.613 -12.805   9.826  1.00  2.960          N  
ATOM   1059  CA  GLN A  63      41.974 -11.795   8.982  1.00  3.210          C  
ATOM   1060  C   GLN A  63      42.962 -10.687   8.615  1.00  3.580          C  
ATOM   1061  O   GLN A  63      43.114 -10.311   7.448  1.00  3.790          O  
ATOM   1062  CB  GLN A  63      40.790 -11.150   9.702  1.00  4.390          C  
ATOM   1063  CG  GLN A  63      40.011 -10.172   8.845  1.00  4.390          C  
ATOM   1064  CD  GLN A  63      38.946  -9.437   9.626  1.00  4.390          C  
ATOM   1065  OE1 GLN A  63      39.185  -8.309  10.076  1.00  4.390          O  
ATOM   1066  NE2 GLN A  63      37.789 -10.049   9.819  1.00  4.390          N  
ATOM   1067  H   GLN A  63      42.153 -13.120  10.686  1.00  3.550          H  
ATOM   1068  HA  GLN A  63      41.601 -12.258   8.080  1.00  3.850          H  
ATOM   1069 1HB  GLN A  63      40.106 -11.931  10.047  1.00  5.270          H  
ATOM   1070 2HB  GLN A  63      41.142 -10.615  10.580  1.00  5.270          H  
ATOM   1071 1HG  GLN A  63      40.687  -9.432   8.420  1.00  5.270          H  
ATOM   1072 2HG  GLN A  63      39.533 -10.732   8.053  1.00  5.270          H  
ATOM   1073 1HE2 GLN A  63      37.064  -9.601  10.339  1.00  5.270          H  
ATOM   1074 2HE2 GLN A  63      37.619 -10.996   9.466  1.00  5.270          H  
ATOM   1075  N   LYS A  64      43.668 -10.174   9.628  1.00  3.750          N  
ATOM   1076  CA  LYS A  64      44.622  -9.084   9.435  1.00  4.200          C  
ATOM   1077  C   LYS A  64      45.743  -9.427   8.451  1.00  4.310          C  
ATOM   1078  O   LYS A  64      46.223  -8.558   7.719  1.00  4.710          O  
ATOM   1079  CB  LYS A  64      45.235  -8.676  10.778  1.00  5.700          C  
ATOM   1080  CG  LYS A  64      44.276  -7.955  11.721  1.00  5.700          C  
ATOM   1081  CD  LYS A  64      44.952  -7.618  13.051  1.00  5.700          C  
ATOM   1082  CE  LYS A  64      43.990  -6.915  14.002  1.00  5.700          C  
ATOM   1083  NZ  LYS A  64      44.629  -6.609  15.315  1.00  5.700          N  
ATOM   1084  H   LYS A  64      43.485 -10.527  10.576  1.00  4.500          H  
ATOM   1085  HA  LYS A  64      44.079  -8.232   9.032  1.00  5.040          H  
ATOM   1086 1HB  LYS A  64      45.595  -9.567  11.291  1.00  6.840          H  
ATOM   1087 2HB  LYS A  64      46.093  -8.030  10.603  1.00  6.840          H  
ATOM   1088 1HG  LYS A  64      43.931  -7.036  11.249  1.00  6.840          H  
ATOM   1089 2HG  LYS A  64      43.410  -8.589  11.909  1.00  6.840          H  
ATOM   1090 1HD  LYS A  64      45.298  -8.543  13.519  1.00  6.840          H  
ATOM   1091 2HD  LYS A  64      45.813  -6.976  12.873  1.00  6.840          H  
ATOM   1092 1HE  LYS A  64      43.652  -5.986  13.547  1.00  6.840          H  
ATOM   1093 2HE  LYS A  64      43.126  -7.561  14.173  1.00  6.840          H  
ATOM   1094 1HZ  LYS A  64      43.960  -6.147  15.916  1.00  6.840          H  
ATOM   1095 2HZ  LYS A  64      44.934  -7.467  15.750  1.00  6.840          H  
ATOM   1096 3HZ  LYS A  64      45.424  -6.003  15.171  1.00  6.840          H  
ATOM   1097  N   ALA A  65      46.147 -10.695   8.430  1.00  4.070          N  
ATOM   1098  CA  ALA A  65      47.234 -11.206   7.602  1.00  4.310          C  
ATOM   1099  C   ALA A  65      47.107 -11.030   6.079  1.00  4.520          C  
ATOM   1100  O   ALA A  65      48.142 -11.025   5.410  1.00  4.970          O  
ATOM   1101  CB  ALA A  65      47.417 -12.692   7.870  1.00  5.940          C  
ATOM   1102  H   ALA A  65      45.719 -11.349   9.100  1.00  4.880          H  
ATOM   1103  HA  ALA A  65      48.134 -10.681   7.919  1.00  5.170          H  
ATOM   1104 1HB  ALA A  65      48.278 -13.056   7.312  1.00  7.130          H  
ATOM   1105 2HB  ALA A  65      47.571 -12.851   8.937  1.00  7.130          H  
ATOM   1106 3HB  ALA A  65      46.538 -13.229   7.550  1.00  7.130          H  
ATOM   1107  N   ASN A  66      45.894 -11.008   5.493  1.00  4.530          N  
ATOM   1108  CA  ASN A  66      45.851 -10.928   4.011  1.00  4.590          C  
ATOM   1109  C   ASN A  66      45.263  -9.651   3.349  1.00  4.470          C  
ATOM   1110  O   ASN A  66      46.009  -8.980   2.640  1.00  4.780          O  
ATOM   1111  CB  ASN A  66      45.276 -12.210   3.448  1.00  6.400          C  
ATOM   1112  CG  ASN A  66      46.279 -13.354   3.537  1.00  6.400          C  
ATOM   1113  OD1 ASN A  66      47.163 -13.451   2.680  1.00  6.400          O  
ATOM   1114  ND2 ASN A  66      46.177 -14.192   4.531  1.00  6.400          N  
ATOM   1115  H   ASN A  66      45.044 -10.958   6.068  1.00  5.440          H  
ATOM   1116  HA  ASN A  66      46.886 -10.937   3.670  1.00  5.510          H  
ATOM   1117 1HB  ASN A  66      44.398 -12.488   4.005  1.00  7.680          H  
ATOM   1118 2HB  ASN A  66      44.986 -12.061   2.409  1.00  7.680          H  
ATOM   1119 1HD2 ASN A  66      46.833 -14.945   4.620  1.00  7.680          H  
ATOM   1120 2HD2 ASN A  66      45.468 -14.075   5.216  1.00  7.680          H  
ATOM   1121  N   GLU A  67      43.989  -9.252   3.567  1.00  4.410          N  
ATOM   1122  CA  GLU A  67      42.916  -9.950   4.267  1.00  4.570          C  
ATOM   1123  C   GLU A  67      42.078 -10.875   3.366  1.00  4.990          C  
ATOM   1124  O   GLU A  67      41.362 -11.723   3.880  1.00  5.290          O  
ATOM   1125  CB  GLU A  67      41.976  -8.927   4.936  1.00  6.330          C  
ATOM   1126  CG  GLU A  67      41.007  -8.143   3.999  1.00  6.330          C  
ATOM   1127  CD  GLU A  67      41.621  -6.957   3.304  1.00  6.330          C  
ATOM   1128  OE1 GLU A  67      42.814  -6.952   3.114  1.00  6.330          O  
ATOM   1129  OE2 GLU A  67      40.897  -6.057   2.962  1.00  6.330          O  
ATOM   1130  H   GLU A  67      43.733  -8.339   3.184  1.00  5.290          H  
ATOM   1131  HA  GLU A  67      43.349 -10.558   5.048  1.00  5.480          H  
ATOM   1132 1HB  GLU A  67      41.355  -9.448   5.668  1.00  7.600          H  
ATOM   1133 2HB  GLU A  67      42.574  -8.201   5.487  1.00  7.600          H  
ATOM   1134 1HG  GLU A  67      40.591  -8.806   3.251  1.00  7.600          H  
ATOM   1135 2HG  GLU A  67      40.181  -7.790   4.612  1.00  7.600          H  
ATOM   1136  N   GLU A  68      42.176 -10.768   2.033  1.00  5.340          N  
ATOM   1137  CA  GLU A  68      41.282 -11.564   1.174  1.00  6.100          C  
ATOM   1138  C   GLU A  68      41.274 -13.066   1.433  1.00  6.240          C  
ATOM   1139  O   GLU A  68      40.214 -13.664   1.650  1.00  6.820          O  
ATOM   1140  CB  GLU A  68      41.634 -11.367  -0.300  1.00  8.240          C  
ATOM   1141  CG  GLU A  68      40.737 -12.168  -1.262  1.00  8.240          C  
ATOM   1142  CD  GLU A  68      41.077 -11.970  -2.696  1.00  8.240          C  
ATOM   1143  OE1 GLU A  68      41.960 -11.200  -2.978  1.00  8.240          O  
ATOM   1144  OE2 GLU A  68      40.453 -12.602  -3.524  1.00  8.240          O  
ATOM   1145  H   GLU A  68      42.789 -10.074   1.616  1.00  6.410          H  
ATOM   1146  HA  GLU A  68      40.267 -11.199   1.332  1.00  7.320          H  
ATOM   1147 1HB  GLU A  68      41.552 -10.312  -0.558  1.00  9.880          H  
ATOM   1148 2HB  GLU A  68      42.667 -11.671  -0.474  1.00  9.880          H  
ATOM   1149 1HG  GLU A  68      40.832 -13.232  -1.046  1.00  9.880          H  
ATOM   1150 2HG  GLU A  68      39.698 -11.886  -1.092  1.00  9.880          H  
ATOM   1151  N   PHE A  69      42.445 -13.689   1.439  1.00  5.940          N  
ATOM   1152  CA  PHE A  69      42.478 -15.133   1.621  1.00  6.220          C  
ATOM   1153  C   PHE A  69      41.989 -15.466   3.002  1.00  5.990          C  
ATOM   1154  O   PHE A  69      41.270 -16.445   3.218  1.00  6.400          O  
ATOM   1155  CB  PHE A  69      43.891 -15.665   1.447  1.00  8.600          C  
ATOM   1156  CG  PHE A  69      44.361 -15.565   0.057  1.00  8.600          C  
ATOM   1157  CD1 PHE A  69      45.221 -14.543  -0.315  1.00  8.600          C  
ATOM   1158  CD2 PHE A  69      43.948 -16.474  -0.897  1.00  8.600          C  
ATOM   1159  CE1 PHE A  69      45.653 -14.433  -1.613  1.00  8.600          C  
ATOM   1160  CE2 PHE A  69      44.381 -16.367  -2.200  1.00  8.600          C  
ATOM   1161  CZ  PHE A  69      45.234 -15.344  -2.558  1.00  8.600          C  
ATOM   1162  H   PHE A  69      43.284 -13.162   1.251  1.00  7.130          H  
ATOM   1163  HA  PHE A  69      41.816 -15.598   0.890  1.00  7.460          H  
ATOM   1164 1HB  PHE A  69      44.572 -15.120   2.079  1.00 10.320          H  
ATOM   1165 2HB  PHE A  69      43.928 -16.709   1.748  1.00 10.320          H  
ATOM   1166  HD1 PHE A  69      45.560 -13.822   0.428  1.00 10.320          H  
ATOM   1167  HD2 PHE A  69      43.270 -17.282  -0.612  1.00 10.320          H  
ATOM   1168  HE1 PHE A  69      46.327 -13.625  -1.894  1.00 10.320          H  
ATOM   1169  HE2 PHE A  69      44.052 -17.088  -2.949  1.00 10.320          H  
ATOM   1170  HZ  PHE A  69      45.576 -15.256  -3.588  1.00 10.320          H  
ATOM   1171  N   ALA A  70      42.413 -14.653   3.949  1.00  5.600          N  
ATOM   1172  CA  ALA A  70      42.075 -14.845   5.331  1.00  5.730          C  
ATOM   1173  C   ALA A  70      40.583 -14.775   5.563  1.00  5.910          C  
ATOM   1174  O   ALA A  70      40.080 -15.550   6.364  1.00  6.440          O  
ATOM   1175  CB  ALA A  70      42.757 -13.830   6.160  1.00  7.970          C  
ATOM   1176  H   ALA A  70      42.982 -13.868   3.675  1.00  6.720          H  
ATOM   1177  HA  ALA A  70      42.417 -15.834   5.632  1.00  6.880          H  
ATOM   1178 1HB  ALA A  70      42.492 -14.030   7.154  1.00  9.560          H  
ATOM   1179 2HB  ALA A  70      43.820 -13.895   6.047  1.00  9.560          H  
ATOM   1180 3HB  ALA A  70      42.424 -12.837   5.886  1.00  9.560          H  
ATOM   1181  N   LEU A  71      39.878 -13.871   4.867  1.00  5.770          N  
ATOM   1182  CA  LEU A  71      38.425 -13.743   4.986  1.00  6.240          C  
ATOM   1183  C   LEU A  71      37.733 -15.001   4.489  1.00  6.940          C  
ATOM   1184  O   LEU A  71      36.730 -15.447   5.062  1.00  7.590          O  
ATOM   1185  CB  LEU A  71      37.921 -12.533   4.187  1.00  8.550          C  
ATOM   1186  CG  LEU A  71      38.269 -11.125   4.739  1.00  8.550          C  
ATOM   1187  CD1 LEU A  71      37.922 -10.096   3.687  1.00  8.550          C  
ATOM   1188  CD2 LEU A  71      37.476 -10.847   6.018  1.00  8.550          C  
ATOM   1189  H   LEU A  71      40.387 -13.221   4.265  1.00  6.920          H  
ATOM   1190  HA  LEU A  71      38.180 -13.612   6.034  1.00  7.490          H  
ATOM   1191 1HB  LEU A  71      38.347 -12.599   3.184  1.00 10.260          H  
ATOM   1192 2HB  LEU A  71      36.840 -12.602   4.103  1.00 10.260          H  
ATOM   1193  HG  LEU A  71      39.325 -11.064   4.958  1.00 10.260          H  
ATOM   1194 1HD1 LEU A  71      38.163  -9.102   4.057  1.00 10.260          H  
ATOM   1195 2HD1 LEU A  71      38.498 -10.292   2.784  1.00 10.260          H  
ATOM   1196 3HD1 LEU A  71      36.860 -10.147   3.459  1.00 10.260          H  
ATOM   1197 1HD2 LEU A  71      37.725  -9.851   6.384  1.00 10.260          H  
ATOM   1198 2HD2 LEU A  71      36.408 -10.897   5.802  1.00 10.260          H  
ATOM   1199 3HD2 LEU A  71      37.714 -11.575   6.789  1.00 10.260          H  
ATOM   1200  N   LYS A  72      38.262 -15.579   3.412  1.00  7.020          N  
ATOM   1201  CA  LYS A  72      37.691 -16.811   2.887  1.00  7.880          C  
ATOM   1202  C   LYS A  72      37.853 -17.918   3.941  1.00  8.120          C  
ATOM   1203  O   LYS A  72      36.901 -18.665   4.235  1.00  8.980          O  
ATOM   1204  CB  LYS A  72      38.359 -17.154   1.553  1.00 10.690          C  
ATOM   1205  CG  LYS A  72      37.971 -16.165   0.438  1.00 10.690          C  
ATOM   1206  CD  LYS A  72      38.691 -16.421  -0.887  1.00 10.690          C  
ATOM   1207  CE  LYS A  72      38.280 -15.361  -1.928  1.00 10.690          C  
ATOM   1208  NZ  LYS A  72      39.017 -15.501  -3.220  1.00 10.690          N  
ATOM   1209  H   LYS A  72      39.048 -15.109   2.944  1.00  8.420          H  
ATOM   1210  HA  LYS A  72      36.626 -16.658   2.715  1.00  9.460          H  
ATOM   1211 1HB  LYS A  72      39.440 -17.137   1.665  1.00 12.830          H  
ATOM   1212 2HB  LYS A  72      38.072 -18.157   1.246  1.00 12.830          H  
ATOM   1213 1HG  LYS A  72      36.896 -16.221   0.275  1.00 12.830          H  
ATOM   1214 2HG  LYS A  72      38.212 -15.154   0.771  1.00 12.830          H  
ATOM   1215 1HD  LYS A  72      39.770 -16.361  -0.729  1.00 12.830          H  
ATOM   1216 2HD  LYS A  72      38.443 -17.414  -1.259  1.00 12.830          H  
ATOM   1217 1HE  LYS A  72      37.213 -15.456  -2.121  1.00 12.830          H  
ATOM   1218 2HE  LYS A  72      38.478 -14.369  -1.519  1.00 12.830          H  
ATOM   1219 1HZ  LYS A  72      38.707 -14.777  -3.864  1.00 12.830          H  
ATOM   1220 2HZ  LYS A  72      40.012 -15.392  -3.057  1.00 12.830          H  
ATOM   1221 3HZ  LYS A  72      38.837 -16.407  -3.623  1.00 12.830          H  
ATOM   1222  N   PHE A  73      39.039 -17.962   4.568  1.00  7.530          N  
ATOM   1223  CA  PHE A  73      39.289 -18.933   5.615  1.00  8.010          C  
ATOM   1224  C   PHE A  73      38.447 -18.631   6.833  1.00  8.460          C  
ATOM   1225  O   PHE A  73      37.966 -19.563   7.474  1.00  9.280          O  
ATOM   1226  CB  PHE A  73      40.758 -19.000   6.023  1.00 11.020          C  
ATOM   1227  CG  PHE A  73      41.636 -19.725   5.054  1.00 11.020          C  
ATOM   1228  CD1 PHE A  73      42.555 -19.050   4.267  1.00 11.020          C  
ATOM   1229  CD2 PHE A  73      41.536 -21.102   4.924  1.00 11.020          C  
ATOM   1230  CE1 PHE A  73      43.348 -19.729   3.370  1.00 11.020          C  
ATOM   1231  CE2 PHE A  73      42.326 -21.785   4.028  1.00 11.020          C  
ATOM   1232  CZ  PHE A  73      43.232 -21.099   3.249  1.00 11.020          C  
ATOM   1233  H   PHE A  73      39.790 -17.337   4.257  1.00  9.040          H  
ATOM   1234  HA  PHE A  73      38.999 -19.906   5.246  1.00  9.610          H  
ATOM   1235 1HB  PHE A  73      41.140 -17.989   6.142  1.00 13.230          H  
ATOM   1236 2HB  PHE A  73      40.834 -19.498   6.984  1.00 13.230          H  
ATOM   1237  HD1 PHE A  73      42.651 -17.976   4.363  1.00 13.230          H  
ATOM   1238  HD2 PHE A  73      40.821 -21.647   5.540  1.00 13.230          H  
ATOM   1239  HE1 PHE A  73      44.066 -19.185   2.756  1.00 13.230          H  
ATOM   1240  HE2 PHE A  73      42.235 -22.868   3.934  1.00 13.230          H  
ATOM   1241  HZ  PHE A  73      43.858 -21.639   2.540  1.00 13.230          H  
ATOM   1242  N   GLU A  74      38.271 -17.345   7.160  1.00  8.050          N  
ATOM   1243  CA  GLU A  74      37.488 -16.943   8.306  1.00  8.230          C  
ATOM   1244  C   GLU A  74      36.095 -17.484   8.198  1.00  8.680          C  
ATOM   1245  O   GLU A  74      35.624 -18.114   9.133  1.00  9.100          O  
ATOM   1246  CB  GLU A  74      37.428 -15.419   8.466  1.00 11.450          C  
ATOM   1247  CG  GLU A  74      36.570 -14.969   9.644  1.00 11.450          C  
ATOM   1248  CD  GLU A  74      36.612 -13.499   9.935  1.00 11.450          C  
ATOM   1249  OE1 GLU A  74      37.193 -12.768   9.170  1.00 11.450          O  
ATOM   1250  OE2 GLU A  74      36.069 -13.104  10.958  1.00 11.450          O  
ATOM   1251  H   GLU A  74      38.729 -16.632   6.607  1.00  9.660          H  
ATOM   1252  HA  GLU A  74      37.950 -17.357   9.201  1.00  9.880          H  
ATOM   1253 1HB  GLU A  74      38.437 -15.019   8.587  1.00 13.740          H  
ATOM   1254 2HB  GLU A  74      37.005 -14.980   7.574  1.00 13.740          H  
ATOM   1255 1HG  GLU A  74      35.536 -15.218   9.412  1.00 13.740          H  
ATOM   1256 2HG  GLU A  74      36.840 -15.526  10.502  1.00 13.740          H  
ATOM   1257  N   ARG A  75      35.441 -17.355   7.044  1.00  8.740          N  
ATOM   1258  CA  ARG A  75      34.095 -17.910   6.981  1.00  9.310          C  
ATOM   1259  C   ARG A  75      34.100 -19.379   7.370  1.00  9.870          C  
ATOM   1260  O   ARG A  75      33.297 -19.806   8.207  1.00 10.350          O  
ATOM   1261  CB  ARG A  75      33.469 -17.795   5.598  1.00 12.810          C  
ATOM   1262  CG  ARG A  75      32.027 -18.392   5.528  1.00 12.810          C  
ATOM   1263  CD  ARG A  75      31.434 -18.375   4.158  1.00 12.810          C  
ATOM   1264  NE  ARG A  75      32.184 -19.196   3.191  1.00 12.810          N  
ATOM   1265  CZ  ARG A  75      32.127 -20.554   3.055  1.00 12.810          C  
ATOM   1266  NH1 ARG A  75      31.365 -21.313   3.828  1.00 12.810          N  
ATOM   1267  NH2 ARG A  75      32.862 -21.133   2.113  1.00 12.810          N  
ATOM   1268  H   ARG A  75      35.863 -16.824   6.271  1.00 10.490          H  
ATOM   1269  HA  ARG A  75      33.468 -17.368   7.687  1.00 11.170          H  
ATOM   1270 1HB  ARG A  75      33.425 -16.750   5.303  1.00 15.370          H  
ATOM   1271 2HB  ARG A  75      34.096 -18.318   4.872  1.00 15.370          H  
ATOM   1272 1HG  ARG A  75      32.039 -19.429   5.864  1.00 15.370          H  
ATOM   1273 2HG  ARG A  75      31.372 -17.821   6.185  1.00 15.370          H  
ATOM   1274 1HD  ARG A  75      30.412 -18.752   4.210  1.00 15.370          H  
ATOM   1275 2HD  ARG A  75      31.417 -17.350   3.790  1.00 15.370          H  
ATOM   1276  HE  ARG A  75      32.790 -18.699   2.550  1.00 15.370          H  
ATOM   1277 1HH1 ARG A  75      30.782 -20.929   4.586  1.00 15.370          H  
ATOM   1278 2HH1 ARG A  75      31.353 -22.313   3.700  1.00 15.370          H  
ATOM   1279 1HH2 ARG A  75      33.451 -20.570   1.513  1.00 15.370          H  
ATOM   1280 2HH2 ARG A  75      32.835 -22.135   1.993  1.00 15.370          H  
ATOM   1281  N   MET A  76      35.013 -20.152   6.777  1.00  9.890          N  
ATOM   1282  CA  MET A  76      35.054 -21.579   7.059  1.00 10.470          C  
ATOM   1283  C   MET A  76      35.354 -21.868   8.542  1.00 10.690          C  
ATOM   1284  O   MET A  76      34.739 -22.759   9.153  1.00 10.950          O  
ATOM   1285  CB  MET A  76      36.106 -22.224   6.157  1.00 14.430          C  
ATOM   1286  CG  MET A  76      35.714 -22.244   4.674  1.00 14.430          C  
ATOM   1287  SD  MET A  76      36.846 -23.198   3.613  1.00 14.430          S  
ATOM   1288  CE  MET A  76      38.281 -22.115   3.498  1.00 14.430          C  
ATOM   1289  H   MET A  76      35.662 -19.729   6.099  1.00 11.870          H  
ATOM   1290  HA  MET A  76      34.074 -21.999   6.829  1.00 12.560          H  
ATOM   1291 1HB  MET A  76      37.038 -21.673   6.255  1.00 17.310          H  
ATOM   1292 2HB  MET A  76      36.289 -23.247   6.482  1.00 17.310          H  
ATOM   1293 1HG  MET A  76      34.714 -22.664   4.579  1.00 17.310          H  
ATOM   1294 2HG  MET A  76      35.682 -21.217   4.304  1.00 17.310          H  
ATOM   1295 1HE  MET A  76      39.040 -22.573   2.864  1.00 17.310          H  
ATOM   1296 2HE  MET A  76      37.984 -21.151   3.076  1.00 17.310          H  
ATOM   1297 3HE  MET A  76      38.688 -21.970   4.482  1.00 17.310          H  
ATOM   1298  N   GLN A  77      36.297 -21.109   9.122  1.00 10.700          N  
ATOM   1299  CA  GLN A  77      36.668 -21.297  10.516  1.00 10.940          C  
ATOM   1300  C   GLN A  77      35.556 -20.878  11.460  1.00 10.940          C  
ATOM   1301  O   GLN A  77      35.336 -21.560  12.452  1.00 11.030          O  
ATOM   1302  CB  GLN A  77      37.950 -20.525  10.868  1.00 15.220          C  
ATOM   1303  CG  GLN A  77      39.241 -21.052  10.213  1.00 15.220          C  
ATOM   1304  CD  GLN A  77      39.634 -22.440  10.699  1.00 15.220          C  
ATOM   1305  OE1 GLN A  77      39.853 -22.682  11.903  1.00 15.220          O  
ATOM   1306  NE2 GLN A  77      39.697 -23.368   9.753  1.00 15.220          N  
ATOM   1307  H   GLN A  77      36.789 -20.415   8.555  1.00 12.840          H  
ATOM   1308  HA  GLN A  77      36.854 -22.357  10.676  1.00 13.130          H  
ATOM   1309 1HB  GLN A  77      37.825 -19.483  10.571  1.00 18.260          H  
ATOM   1310 2HB  GLN A  77      38.087 -20.549  11.944  1.00 18.260          H  
ATOM   1311 1HG  GLN A  77      39.084 -21.109   9.140  1.00 18.260          H  
ATOM   1312 2HG  GLN A  77      40.055 -20.361  10.431  1.00 18.260          H  
ATOM   1313 1HE2 GLN A  77      39.918 -24.320   9.964  1.00 18.260          H  
ATOM   1314 2HE2 GLN A  77      39.489 -23.119   8.807  1.00 18.260          H  
ATOM   1315  N   ARG A  78      34.835 -19.791  11.156  1.00 10.950          N  
ATOM   1316  CA  ARG A  78      33.764 -19.312  12.024  1.00 11.020          C  
ATOM   1317  C   ARG A  78      32.636 -20.311  12.102  1.00 11.460          C  
ATOM   1318  O   ARG A  78      32.064 -20.508  13.178  1.00 11.480          O  
ATOM   1319  CB  ARG A  78      33.192 -17.981  11.553  1.00 15.400          C  
ATOM   1320  CG  ARG A  78      34.106 -16.759  11.662  1.00 15.400          C  
ATOM   1321  CD  ARG A  78      34.430 -16.399  13.052  1.00 15.400          C  
ATOM   1322  NE  ARG A  78      35.127 -15.126  13.122  1.00 15.400          N  
ATOM   1323  CZ  ARG A  78      35.684 -14.590  14.217  1.00 15.400          C  
ATOM   1324  NH1 ARG A  78      35.673 -15.210  15.398  1.00 15.400          N  
ATOM   1325  NH2 ARG A  78      36.246 -13.408  14.070  1.00 15.400          N  
ATOM   1326  H   ARG A  78      35.082 -19.263  10.325  1.00 13.140          H  
ATOM   1327  HA  ARG A  78      34.168 -19.179  13.022  1.00 13.220          H  
ATOM   1328 1HB  ARG A  78      32.917 -18.075  10.499  1.00 18.480          H  
ATOM   1329 2HB  ARG A  78      32.282 -17.765  12.108  1.00 18.480          H  
ATOM   1330 1HG  ARG A  78      35.046 -16.988  11.193  1.00 18.480          H  
ATOM   1331 2HG  ARG A  78      33.652 -15.900  11.168  1.00 18.480          H  
ATOM   1332 1HD  ARG A  78      33.523 -16.338  13.650  1.00 18.480          H  
ATOM   1333 2HD  ARG A  78      35.091 -17.152  13.456  1.00 18.480          H  
ATOM   1334  HE  ARG A  78      35.207 -14.561  12.258  1.00 18.480          H  
ATOM   1335 1HH1 ARG A  78      35.253 -16.145  15.508  1.00 18.480          H  
ATOM   1336 2HH1 ARG A  78      36.101 -14.771  16.200  1.00 18.480          H  
ATOM   1337 1HH2 ARG A  78      36.233 -12.984  13.124  1.00 18.480          H  
ATOM   1338 2HH2 ARG A  78      36.669 -12.934  14.852  1.00 18.480          H  
ATOM   1339  N   GLU A  79      32.305 -20.943  10.976  1.00 11.870          N  
ATOM   1340  CA  GLU A  79      31.242 -21.929  10.998  1.00 12.340          C  
ATOM   1341  C   GLU A  79      31.657 -23.066  11.935  1.00 12.170          C  
ATOM   1342  O   GLU A  79      30.873 -23.501  12.792  1.00 12.350          O  
ATOM   1343  CB  GLU A  79      30.988 -22.434   9.575  1.00 17.090          C  
ATOM   1344  CG  GLU A  79      30.345 -21.385   8.643  1.00 17.090          C  
ATOM   1345  CD  GLU A  79      30.306 -21.811   7.189  1.00 17.090          C  
ATOM   1346  OE1 GLU A  79      30.765 -22.893   6.897  1.00 17.090          O  
ATOM   1347  OE2 GLU A  79      29.845 -21.039   6.365  1.00 17.090          O  
ATOM   1348  H   GLU A  79      32.766 -20.681  10.095  1.00 14.240          H  
ATOM   1349  HA  GLU A  79      30.335 -21.467  11.384  1.00 14.810          H  
ATOM   1350 1HB  GLU A  79      31.939 -22.733   9.127  1.00 20.510          H  
ATOM   1351 2HB  GLU A  79      30.345 -23.312   9.604  1.00 20.510          H  
ATOM   1352 1HG  GLU A  79      29.326 -21.201   8.980  1.00 20.510          H  
ATOM   1353 2HG  GLU A  79      30.894 -20.451   8.727  1.00 20.510          H  
ATOM   1354  N   ALA A  80      32.924 -23.495  11.820  1.00 11.870          N  
ATOM   1355  CA  ALA A  80      33.450 -24.517  12.703  1.00 11.720          C  
ATOM   1356  C   ALA A  80      33.489 -24.033  14.151  1.00 11.370          C  
ATOM   1357  O   ALA A  80      33.234 -24.820  15.059  1.00 11.400          O  
ATOM   1358  CB  ALA A  80      34.823 -24.935  12.262  1.00 16.470          C  
ATOM   1359  H   ALA A  80      33.520 -23.124  11.069  1.00 14.240          H  
ATOM   1360  HA  ALA A  80      32.786 -25.379  12.650  1.00 14.060          H  
ATOM   1361 1HB  ALA A  80      35.173 -25.725  12.919  1.00 19.760          H  
ATOM   1362 2HB  ALA A  80      34.779 -25.297  11.237  1.00 19.760          H  
ATOM   1363 3HB  ALA A  80      35.477 -24.075  12.320  1.00 19.760          H  
ATOM   1364  N   GLN A  81      33.818 -22.750  14.382  1.00 11.090          N  
ATOM   1365  CA  GLN A  81      33.881 -22.233  15.745  1.00 10.820          C  
ATOM   1366  C   GLN A  81      32.529 -22.313  16.413  1.00 11.140          C  
ATOM   1367  O   GLN A  81      32.457 -22.623  17.599  1.00 11.080          O  
ATOM   1368  CB  GLN A  81      34.347 -20.771  15.826  1.00 15.260          C  
ATOM   1369  CG  GLN A  81      35.816 -20.491  15.513  1.00 15.260          C  
ATOM   1370  CD  GLN A  81      36.126 -19.023  15.616  1.00 15.260          C  
ATOM   1371  OE1 GLN A  81      35.213 -18.195  15.799  1.00 15.260          O  
ATOM   1372  NE2 GLN A  81      37.386 -18.692  15.508  1.00 15.260          N  
ATOM   1373  H   GLN A  81      34.078 -22.159  13.594  1.00 13.310          H  
ATOM   1374  HA  GLN A  81      34.575 -22.845  16.308  1.00 12.980          H  
ATOM   1375 1HB  GLN A  81      33.749 -20.180  15.142  1.00 18.310          H  
ATOM   1376 2HB  GLN A  81      34.146 -20.389  16.823  1.00 18.310          H  
ATOM   1377 1HG  GLN A  81      36.435 -20.994  16.228  1.00 18.310          H  
ATOM   1378 2HG  GLN A  81      36.064 -20.822  14.531  1.00 18.310          H  
ATOM   1379 1HE2 GLN A  81      37.669 -17.735  15.585  1.00 18.310          H  
ATOM   1380 2HE2 GLN A  81      38.084 -19.398  15.357  1.00 18.310          H  
ATOM   1381  N   ASN A  82      31.451 -22.036  15.677  1.00 11.540          N  
ATOM   1382  CA  ASN A  82      30.128 -22.121  16.278  1.00 11.930          C  
ATOM   1383  C   ASN A  82      29.803 -23.563  16.672  1.00 12.070          C  
ATOM   1384  O   ASN A  82      29.267 -23.816  17.762  1.00 12.180          O  
ATOM   1385  CB  ASN A  82      29.082 -21.571  15.332  1.00 16.550          C  
ATOM   1386  CG  ASN A  82      29.127 -20.066  15.226  1.00 16.550          C  
ATOM   1387  OD1 ASN A  82      29.666 -19.373  16.096  1.00 16.550          O  
ATOM   1388  ND2 ASN A  82      28.561 -19.543  14.170  1.00 16.550          N  
ATOM   1389  H   ASN A  82      31.581 -21.703  14.714  1.00 13.850          H  
ATOM   1390  HA  ASN A  82      30.123 -21.525  17.190  1.00 14.320          H  
ATOM   1391 1HB  ASN A  82      29.245 -21.995  14.337  1.00 19.860          H  
ATOM   1392 2HB  ASN A  82      28.091 -21.878  15.662  1.00 19.860          H  
ATOM   1393 1HD2 ASN A  82      28.559 -18.551  14.047  1.00 19.860          H  
ATOM   1394 2HD2 ASN A  82      28.133 -20.131  13.485  1.00 19.860          H  
ATOM   1395  N   GLN A  83      30.193 -24.522  15.816  1.00 12.090          N  
ATOM   1396  CA  GLN A  83      29.956 -25.937  16.103  1.00 12.260          C  
ATOM   1397  C   GLN A  83      30.735 -26.352  17.351  1.00 11.900          C  
ATOM   1398  O   GLN A  83      30.232 -27.105  18.198  1.00 12.000          O  
ATOM   1399  CB  GLN A  83      30.413 -26.790  14.916  1.00 17.100          C  
ATOM   1400  CG  GLN A  83      29.576 -26.635  13.662  1.00 17.100          C  
ATOM   1401  CD  GLN A  83      30.188 -27.359  12.477  1.00 17.100          C  
ATOM   1402  OE1 GLN A  83      31.359 -27.757  12.527  1.00 17.100          O  
ATOM   1403  NE2 GLN A  83      29.415 -27.529  11.415  1.00 17.100          N  
ATOM   1404  H   GLN A  83      30.595 -24.237  14.913  1.00 14.510          H  
ATOM   1405  HA  GLN A  83      28.893 -26.090  16.283  1.00 14.710          H  
ATOM   1406 1HB  GLN A  83      31.438 -26.534  14.665  1.00 20.520          H  
ATOM   1407 2HB  GLN A  83      30.404 -27.839  15.202  1.00 20.520          H  
ATOM   1408 1HG  GLN A  83      28.586 -27.047  13.846  1.00 20.520          H  
ATOM   1409 2HG  GLN A  83      29.499 -25.577  13.416  1.00 20.520          H  
ATOM   1410 1HE2 GLN A  83      29.768 -27.997  10.605  1.00 20.520          H  
ATOM   1411 2HE2 GLN A  83      28.474 -27.188  11.418  1.00 20.520          H  
ATOM   1412  N   ILE A  84      31.969 -25.853  17.443  1.00 11.520          N  
ATOM   1413  CA  ILE A  84      32.855 -26.118  18.554  1.00 11.210          C  
ATOM   1414  C   ILE A  84      32.381 -25.510  19.838  1.00 11.120          C  
ATOM   1415  O   ILE A  84      32.402 -26.182  20.863  1.00 11.100          O  
ATOM   1416  CB  ILE A  84      34.267 -25.610  18.273  1.00 15.820          C  
ATOM   1417  CG1 ILE A  84      34.923 -26.456  17.156  1.00 15.820          C  
ATOM   1418  CG2 ILE A  84      35.079 -25.612  19.588  1.00 15.820          C  
ATOM   1419  CD1 ILE A  84      36.156 -25.824  16.554  1.00 15.820          C  
ATOM   1420  H   ILE A  84      32.312 -25.282  16.664  1.00 13.820          H  
ATOM   1421  HA  ILE A  84      32.900 -27.193  18.687  1.00 13.450          H  
ATOM   1422  HB  ILE A  84      34.216 -24.598  17.900  1.00 18.980          H  
ATOM   1423 1HG1 ILE A  84      35.220 -27.409  17.577  1.00 18.980          H  
ATOM   1424 2HG1 ILE A  84      34.202 -26.646  16.366  1.00 18.980          H  
ATOM   1425 1HG2 ILE A  84      36.018 -25.262  19.394  1.00 18.980          H  
ATOM   1426 2HG2 ILE A  84      34.635 -24.969  20.324  1.00 18.980          H  
ATOM   1427 3HG2 ILE A  84      35.168 -26.575  20.004  1.00 18.980          H  
ATOM   1428 1HD1 ILE A  84      36.562 -26.492  15.800  1.00 18.980          H  
ATOM   1429 2HD1 ILE A  84      35.884 -24.877  16.092  1.00 18.980          H  
ATOM   1430 3HD1 ILE A  84      36.894 -25.647  17.308  1.00 18.980          H  
ATOM   1431  N   GLN A  85      32.000 -24.234  19.823  1.00 11.130          N  
ATOM   1432  CA  GLN A  85      31.593 -23.603  21.056  1.00 11.160          C  
ATOM   1433  C   GLN A  85      30.402 -24.339  21.626  1.00 11.470          C  
ATOM   1434  O   GLN A  85      30.357 -24.577  22.831  1.00 11.450          O  
ATOM   1435  CB  GLN A  85      31.224 -22.133  20.826  1.00 15.610          C  
ATOM   1436  CG  GLN A  85      30.907 -21.306  22.116  1.00 15.610          C  
ATOM   1437  CD  GLN A  85      32.128 -21.037  23.024  1.00 15.610          C  
ATOM   1438  OE1 GLN A  85      33.134 -20.429  22.584  1.00 15.610          O  
ATOM   1439  NE2 GLN A  85      32.054 -21.460  24.294  1.00 15.610          N  
ATOM   1440  H   GLN A  85      32.023 -23.702  18.956  1.00 13.360          H  
ATOM   1441  HA  GLN A  85      32.413 -23.660  21.768  1.00 13.390          H  
ATOM   1442 1HB  GLN A  85      32.044 -21.640  20.299  1.00 18.730          H  
ATOM   1443 2HB  GLN A  85      30.351 -22.086  20.169  1.00 18.730          H  
ATOM   1444 1HG  GLN A  85      30.493 -20.347  21.818  1.00 18.730          H  
ATOM   1445 2HG  GLN A  85      30.168 -21.853  22.716  1.00 18.730          H  
ATOM   1446 1HE2 GLN A  85      32.814 -21.299  24.920  1.00 18.730          H  
ATOM   1447 2HE2 GLN A  85      31.216 -21.958  24.668  1.00 18.730          H  
ATOM   1448  N   ALA A  86      29.452 -24.743  20.770  1.00 11.800          N  
ATOM   1449  CA  ALA A  86      28.300 -25.464  21.277  1.00 12.150          C  
ATOM   1450  C   ALA A  86      28.711 -26.791  21.914  1.00 12.000          C  
ATOM   1451  O   ALA A  86      28.262 -27.118  23.019  1.00 12.110          O  
ATOM   1452  CB  ALA A  86      27.319 -25.709  20.151  1.00 16.870          C  
ATOM   1453  H   ALA A  86      29.508 -24.510  19.770  1.00 14.160          H  
ATOM   1454  HA  ALA A  86      27.827 -24.852  22.046  1.00 14.580          H  
ATOM   1455 1HB  ALA A  86      26.444 -26.230  20.534  1.00 20.240          H  
ATOM   1456 2HB  ALA A  86      27.020 -24.754  19.719  1.00 20.240          H  
ATOM   1457 3HB  ALA A  86      27.802 -26.317  19.382  1.00 20.240          H  
ATOM   1458  N   LYS A  87      29.617 -27.531  21.256  1.00 11.770          N  
ATOM   1459  CA  LYS A  87      30.071 -28.791  21.822  1.00 11.650          C  
ATOM   1460  C   LYS A  87      30.840 -28.590  23.115  1.00 11.270          C  
ATOM   1461  O   LYS A  87      30.655 -29.369  24.052  1.00 11.280          O  
ATOM   1462  CB  LYS A  87      30.908 -29.567  20.821  1.00 16.360          C  
ATOM   1463  CG  LYS A  87      30.114 -30.189  19.671  1.00 16.360          C  
ATOM   1464  CD  LYS A  87      31.028 -30.936  18.692  1.00 16.360          C  
ATOM   1465  CE  LYS A  87      30.236 -31.617  17.583  1.00 16.360          C  
ATOM   1466  NZ  LYS A  87      31.129 -32.321  16.611  1.00 16.360          N  
ATOM   1467  H   LYS A  87      29.952 -27.241  20.330  1.00 14.120          H  
ATOM   1468  HA  LYS A  87      29.190 -29.389  22.056  1.00 13.980          H  
ATOM   1469 1HB  LYS A  87      31.609 -28.867  20.380  1.00 19.630          H  
ATOM   1470 2HB  LYS A  87      31.477 -30.347  21.329  1.00 19.630          H  
ATOM   1471 1HG  LYS A  87      29.378 -30.882  20.079  1.00 19.630          H  
ATOM   1472 2HG  LYS A  87      29.583 -29.402  19.138  1.00 19.630          H  
ATOM   1473 1HD  LYS A  87      31.704 -30.216  18.228  1.00 19.630          H  
ATOM   1474 2HD  LYS A  87      31.622 -31.680  19.226  1.00 19.630          H  
ATOM   1475 1HE  LYS A  87      29.556 -32.342  18.026  1.00 19.630          H  
ATOM   1476 2HE  LYS A  87      29.655 -30.865  17.047  1.00 19.630          H  
ATOM   1477 1HZ  LYS A  87      30.569 -32.758  15.893  1.00 19.630          H  
ATOM   1478 2HZ  LYS A  87      31.757 -31.652  16.187  1.00 19.630          H  
ATOM   1479 3HZ  LYS A  87      31.679 -33.037  17.090  1.00 19.630          H  
ATOM   1480  N   LEU A  88      31.685 -27.555  23.189  1.00 10.990          N  
ATOM   1481  CA  LEU A  88      32.427 -27.306  24.409  1.00 10.740          C  
ATOM   1482  C   LEU A  88      31.476 -26.984  25.541  1.00 10.940          C  
ATOM   1483  O   LEU A  88      31.635 -27.478  26.654  1.00 10.860          O  
ATOM   1484  CB  LEU A  88      33.386 -26.113  24.256  1.00 15.140          C  
ATOM   1485  CG  LEU A  88      34.631 -26.271  23.362  1.00 15.140          C  
ATOM   1486  CD1 LEU A  88      35.237 -24.953  23.169  1.00 15.140          C  
ATOM   1487  CD2 LEU A  88      35.660 -27.160  24.013  1.00 15.140          C  
ATOM   1488  H   LEU A  88      31.820 -26.958  22.373  1.00 13.190          H  
ATOM   1489  HA  LEU A  88      32.979 -28.203  24.658  1.00 12.890          H  
ATOM   1490 1HB  LEU A  88      32.806 -25.284  23.845  1.00 18.160          H  
ATOM   1491 2HB  LEU A  88      33.724 -25.818  25.247  1.00 18.160          H  
ATOM   1492  HG  LEU A  88      34.341 -26.674  22.400  1.00 18.160          H  
ATOM   1493 1HD1 LEU A  88      36.109 -25.078  22.540  1.00 18.160          H  
ATOM   1494 2HD1 LEU A  88      34.526 -24.288  22.687  1.00 18.160          H  
ATOM   1495 3HD1 LEU A  88      35.529 -24.535  24.116  1.00 18.160          H  
ATOM   1496 1HD2 LEU A  88      36.539 -27.238  23.371  1.00 18.160          H  
ATOM   1497 2HD2 LEU A  88      35.949 -26.749  24.964  1.00 18.160          H  
ATOM   1498 3HD2 LEU A  88      35.250 -28.125  24.156  1.00 18.160          H  
ATOM   1499  N   ASP A  89      30.440 -26.182  25.286  1.00 11.250          N  
ATOM   1500  CA  ASP A  89      29.551 -25.848  26.384  1.00 11.530          C  
ATOM   1501  C   ASP A  89      28.911 -27.122  26.935  1.00 11.710          C  
ATOM   1502  O   ASP A  89      28.856 -27.323  28.158  1.00 11.750          O  
ATOM   1503  CB  ASP A  89      28.456 -24.880  25.917  1.00 16.030          C  
ATOM   1504  CG  ASP A  89      28.961 -23.433  25.569  1.00 16.030          C  
ATOM   1505  OD1 ASP A  89      30.086 -23.074  25.881  1.00 16.030          O  
ATOM   1506  OD2 ASP A  89      28.186 -22.702  25.004  1.00 16.030          O  
ATOM   1507  H   ASP A  89      30.324 -25.741  24.365  1.00 13.500          H  
ATOM   1508  HA  ASP A  89      30.132 -25.375  27.174  1.00 13.840          H  
ATOM   1509 1HB  ASP A  89      27.984 -25.295  25.021  1.00 19.240          H  
ATOM   1510 2HB  ASP A  89      27.687 -24.810  26.684  1.00 19.240          H  
ATOM   1511  N   GLU A  90      28.479 -28.018  26.029  1.00 11.840          N  
ATOM   1512  CA  GLU A  90      27.843 -29.262  26.446  1.00 12.030          C  
ATOM   1513  C   GLU A  90      28.784 -30.213  27.177  1.00 11.700          C  
ATOM   1514  O   GLU A  90      28.391 -30.814  28.178  1.00 11.780          O  
ATOM   1515  CB  GLU A  90      27.275 -30.005  25.233  1.00 16.770          C  
ATOM   1516  CG  GLU A  90      26.076 -29.348  24.565  1.00 16.770          C  
ATOM   1517  CD  GLU A  90      25.626 -30.103  23.337  1.00 16.770          C  
ATOM   1518  OE1 GLU A  90      26.275 -31.067  22.993  1.00 16.770          O  
ATOM   1519  OE2 GLU A  90      24.645 -29.718  22.745  1.00 16.770          O  
ATOM   1520  H   GLU A  90      28.546 -27.793  25.028  1.00 14.210          H  
ATOM   1521  HA  GLU A  90      27.025 -29.012  27.119  1.00 14.440          H  
ATOM   1522 1HB  GLU A  90      28.058 -30.099  24.479  1.00 20.120          H  
ATOM   1523 2HB  GLU A  90      26.988 -31.012  25.530  1.00 20.120          H  
ATOM   1524 1HG  GLU A  90      25.254 -29.305  25.277  1.00 20.120          H  
ATOM   1525 2HG  GLU A  90      26.337 -28.328  24.289  1.00 20.120          H  
ATOM   1526  N   LEU A  91      30.020 -30.349  26.693  1.00 11.360          N  
ATOM   1527  CA  LEU A  91      30.974 -31.266  27.301  1.00 11.100          C  
ATOM   1528  C   LEU A  91      31.519 -30.733  28.606  1.00 10.930          C  
ATOM   1529  O   LEU A  91      31.806 -31.509  29.523  1.00 10.900          O  
ATOM   1530  CB  LEU A  91      32.100 -31.572  26.322  1.00 15.640          C  
ATOM   1531  CG  LEU A  91      31.722 -32.384  25.060  1.00 15.640          C  
ATOM   1532  CD1 LEU A  91      32.943 -32.435  24.131  1.00 15.640          C  
ATOM   1533  CD2 LEU A  91      31.264 -33.802  25.438  1.00 15.640          C  
ATOM   1534  H   LEU A  91      30.279 -29.843  25.839  1.00 13.630          H  
ATOM   1535  HA  LEU A  91      30.451 -32.183  27.536  1.00 13.320          H  
ATOM   1536 1HB  LEU A  91      32.449 -30.618  25.964  1.00 18.770          H  
ATOM   1537 2HB  LEU A  91      32.911 -32.077  26.845  1.00 18.770          H  
ATOM   1538  HG  LEU A  91      30.911 -31.876  24.534  1.00 18.770          H  
ATOM   1539 1HD1 LEU A  91      32.701 -32.981  23.223  1.00 18.770          H  
ATOM   1540 2HD1 LEU A  91      33.232 -31.422  23.871  1.00 18.770          H  
ATOM   1541 3HD1 LEU A  91      33.761 -32.927  24.636  1.00 18.770          H  
ATOM   1542 1HD2 LEU A  91      31.007 -34.315  24.532  1.00 18.770          H  
ATOM   1543 2HD2 LEU A  91      32.065 -34.327  25.950  1.00 18.770          H  
ATOM   1544 3HD2 LEU A  91      30.393 -33.775  26.073  1.00 18.770          H  
ATOM   1545  N   ASN A  92      31.665 -29.414  28.712  1.00 10.900          N  
ATOM   1546  CA  ASN A  92      32.148 -28.815  29.934  1.00 10.860          C  
ATOM   1547  C   ASN A  92      31.143 -29.149  31.025  1.00 11.180          C  
ATOM   1548  O   ASN A  92      31.494 -29.722  32.065  1.00 11.160          O  
ATOM   1549  CB  ASN A  92      32.289 -27.305  29.772  1.00 15.220          C  
ATOM   1550  CG  ASN A  92      32.975 -26.631  30.923  1.00 15.220          C  
ATOM   1551  OD1 ASN A  92      34.131 -26.939  31.235  1.00 15.220          O  
ATOM   1552  ND2 ASN A  92      32.294 -25.711  31.558  1.00 15.220          N  
ATOM   1553  H   ASN A  92      31.470 -28.809  27.912  1.00 13.080          H  
ATOM   1554  HA  ASN A  92      33.106 -29.259  30.206  1.00 13.030          H  
ATOM   1555 1HB  ASN A  92      32.822 -27.077  28.860  1.00 18.260          H  
ATOM   1556 2HB  ASN A  92      31.293 -26.872  29.662  1.00 18.260          H  
ATOM   1557 1HD2 ASN A  92      32.705 -25.227  32.333  1.00 18.260          H  
ATOM   1558 2HD2 ASN A  92      31.365 -25.488  31.265  1.00 18.260          H  
ATOM   1559  N   LEU A  93      29.866 -28.854  30.753  1.00 11.520          N  
ATOM   1560  CA  LEU A  93      28.826 -29.135  31.721  1.00 11.880          C  
ATOM   1561  C   LEU A  93      28.684 -30.621  32.014  1.00 11.850          C  
ATOM   1562  O   LEU A  93      28.509 -30.986  33.176  1.00 11.970          O  
ATOM   1563  CB  LEU A  93      27.490 -28.580  31.218  1.00 16.490          C  
ATOM   1564  CG  LEU A  93      27.346 -27.027  31.182  1.00 16.490          C  
ATOM   1565  CD1 LEU A  93      26.064 -26.664  30.441  1.00 16.490          C  
ATOM   1566  CD2 LEU A  93      27.308 -26.457  32.616  1.00 16.490          C  
ATOM   1567  H   LEU A  93      29.631 -28.384  29.874  1.00 13.820          H  
ATOM   1568  HA  LEU A  93      29.096 -28.651  32.651  1.00 14.260          H  
ATOM   1569 1HB  LEU A  93      27.343 -28.944  30.197  1.00 19.790          H  
ATOM   1570 2HB  LEU A  93      26.696 -28.981  31.840  1.00 19.790          H  
ATOM   1571  HG  LEU A  93      28.188 -26.597  30.638  1.00 19.790          H  
ATOM   1572 1HD1 LEU A  93      25.965 -25.579  30.397  1.00 19.790          H  
ATOM   1573 2HD1 LEU A  93      26.112 -27.064  29.424  1.00 19.790          H  
ATOM   1574 3HD1 LEU A  93      25.207 -27.085  30.957  1.00 19.790          H  
ATOM   1575 1HD2 LEU A  93      27.203 -25.373  32.564  1.00 19.790          H  
ATOM   1576 2HD2 LEU A  93      26.465 -26.873  33.155  1.00 19.790          H  
ATOM   1577 3HD2 LEU A  93      28.223 -26.692  33.147  1.00 19.790          H  
ATOM   1578  N   LYS A  94      28.779 -31.500  31.003  1.00 11.720          N  
ATOM   1579  CA  LYS A  94      28.655 -32.925  31.288  1.00 11.720          C  
ATOM   1580  C   LYS A  94      29.772 -33.449  32.178  1.00 11.410          C  
ATOM   1581  O   LYS A  94      29.498 -34.221  33.097  1.00 11.470          O  
ATOM   1582  CB  LYS A  94      28.580 -33.753  30.007  1.00 16.410          C  
ATOM   1583  CG  LYS A  94      27.260 -33.624  29.256  1.00 16.410          C  
ATOM   1584  CD  LYS A  94      27.266 -34.426  27.965  1.00 16.410          C  
ATOM   1585  CE  LYS A  94      25.952 -34.262  27.211  1.00 16.410          C  
ATOM   1586  NZ  LYS A  94      25.937 -35.037  25.941  1.00 16.410          N  
ATOM   1587  H   LYS A  94      28.885 -31.184  30.035  1.00 14.060          H  
ATOM   1588  HA  LYS A  94      27.720 -33.073  31.827  1.00 14.060          H  
ATOM   1589 1HB  LYS A  94      29.382 -33.446  29.337  1.00 19.690          H  
ATOM   1590 2HB  LYS A  94      28.736 -34.804  30.245  1.00 19.690          H  
ATOM   1591 1HG  LYS A  94      26.463 -34.005  29.894  1.00 19.690          H  
ATOM   1592 2HG  LYS A  94      27.045 -32.588  29.047  1.00 19.690          H  
ATOM   1593 1HD  LYS A  94      28.084 -34.080  27.331  1.00 19.690          H  
ATOM   1594 2HD  LYS A  94      27.417 -35.479  28.188  1.00 19.690          H  
ATOM   1595 1HE  LYS A  94      25.134 -34.603  27.843  1.00 19.690          H  
ATOM   1596 2HE  LYS A  94      25.806 -33.205  26.981  1.00 19.690          H  
ATOM   1597 1HZ  LYS A  94      25.051 -34.896  25.473  1.00 19.690          H  
ATOM   1598 2HZ  LYS A  94      26.687 -34.717  25.342  1.00 19.690          H  
ATOM   1599 3HZ  LYS A  94      26.060 -36.019  26.141  1.00 19.690          H  
ATOM   1600  N   ASN A  95      31.026 -33.038  31.952  1.00 11.110          N  
ATOM   1601  CA  ASN A  95      32.093 -33.554  32.804  1.00 10.880          C  
ATOM   1602  C   ASN A  95      31.927 -33.059  34.236  1.00 11.030          C  
ATOM   1603  O   ASN A  95      32.080 -33.828  35.195  1.00 11.010          O  
ATOM   1604  CB  ASN A  95      33.455 -33.153  32.265  1.00 15.320          C  
ATOM   1605  CG  ASN A  95      33.882 -33.927  31.036  1.00 15.320          C  
ATOM   1606  OD1 ASN A  95      33.441 -35.051  30.776  1.00 15.320          O  
ATOM   1607  ND2 ASN A  95      34.734 -33.316  30.266  1.00 15.320          N  
ATOM   1608  H   ASN A  95      31.237 -32.414  31.163  1.00 13.330          H  
ATOM   1609  HA  ASN A  95      32.027 -34.642  32.825  1.00 13.060          H  
ATOM   1610 1HB  ASN A  95      33.436 -32.087  32.013  1.00 18.390          H  
ATOM   1611 2HB  ASN A  95      34.207 -33.285  33.044  1.00 18.390          H  
ATOM   1612 1HD2 ASN A  95      35.065 -33.753  29.429  1.00 18.390          H  
ATOM   1613 2HD2 ASN A  95      35.037 -32.397  30.524  1.00 18.390          H  
ATOM   1614  N   LYS A  96      31.556 -31.784  34.397  1.00 11.230          N  
ATOM   1615  CA  LYS A  96      31.403 -31.231  35.730  1.00 11.460          C  
ATOM   1616  C   LYS A  96      30.255 -31.914  36.453  1.00 11.650          C  
ATOM   1617  O   LYS A  96      30.412 -32.381  37.588  1.00 11.690          O  
ATOM   1618  CB  LYS A  96      31.150 -29.723  35.666  1.00 15.950          C  
ATOM   1619  CG  LYS A  96      31.068 -29.016  37.039  1.00 15.950          C  
ATOM   1620  CD  LYS A  96      30.795 -27.515  36.870  1.00 15.950          C  
ATOM   1621  CE  LYS A  96      30.967 -26.728  38.187  1.00 15.950          C  
ATOM   1622  NZ  LYS A  96      30.005 -27.152  39.265  1.00 15.950          N  
ATOM   1623  H   LYS A  96      31.438 -31.174  33.578  1.00 13.480          H  
ATOM   1624  HA  LYS A  96      32.318 -31.416  36.290  1.00 13.750          H  
ATOM   1625 1HB  LYS A  96      31.949 -29.254  35.086  1.00 19.140          H  
ATOM   1626 2HB  LYS A  96      30.216 -29.539  35.129  1.00 19.140          H  
ATOM   1627 1HG  LYS A  96      30.264 -29.464  37.631  1.00 19.140          H  
ATOM   1628 2HG  LYS A  96      32.007 -29.156  37.574  1.00 19.140          H  
ATOM   1629 1HD  LYS A  96      31.477 -27.105  36.121  1.00 19.140          H  
ATOM   1630 2HD  LYS A  96      29.774 -27.380  36.512  1.00 19.140          H  
ATOM   1631 1HE  LYS A  96      31.983 -26.863  38.552  1.00 19.140          H  
ATOM   1632 2HE  LYS A  96      30.806 -25.671  37.977  1.00 19.140          H  
ATOM   1633 1HZ  LYS A  96      30.157 -26.610  40.100  1.00 19.140          H  
ATOM   1634 2HZ  LYS A  96      29.056 -27.029  38.964  1.00 19.140          H  
ATOM   1635 3HZ  LYS A  96      30.152 -28.143  39.509  1.00 19.140          H  
ATOM   1636  N   LYS A  97      29.091 -31.971  35.798  1.00 11.790          N  
ATOM   1637  CA  LYS A  97      27.912 -32.560  36.398  1.00 12.020          C  
ATOM   1638  C   LYS A  97      28.107 -34.024  36.719  1.00 11.840          C  
ATOM   1639  O   LYS A  97      27.632 -34.477  37.762  1.00 11.960          O  
ATOM   1640  CB  LYS A  97      26.691 -32.377  35.498  1.00 16.740          C  
ATOM   1641  CG  LYS A  97      26.173 -30.933  35.424  1.00 16.740          C  
ATOM   1642  CD  LYS A  97      24.974 -30.819  34.486  1.00 16.740          C  
ATOM   1643  CE  LYS A  97      24.457 -29.385  34.412  1.00 16.740          C  
ATOM   1644  NZ  LYS A  97      23.283 -29.259  33.499  1.00 16.740          N  
ATOM   1645  H   LYS A  97      29.017 -31.585  34.854  1.00 14.150          H  
ATOM   1646  HA  LYS A  97      27.718 -32.042  37.337  1.00 14.420          H  
ATOM   1647 1HB  LYS A  97      26.949 -32.693  34.484  1.00 20.080          H  
ATOM   1648 2HB  LYS A  97      25.883 -33.019  35.846  1.00 20.080          H  
ATOM   1649 1HG  LYS A  97      25.878 -30.609  36.422  1.00 20.080          H  
ATOM   1650 2HG  LYS A  97      26.969 -30.279  35.073  1.00 20.080          H  
ATOM   1651 1HD  LYS A  97      25.277 -31.135  33.485  1.00 20.080          H  
ATOM   1652 2HD  LYS A  97      24.174 -31.472  34.831  1.00 20.080          H  
ATOM   1653 1HE  LYS A  97      24.167 -29.058  35.409  1.00 20.080          H  
ATOM   1654 2HE  LYS A  97      25.255 -28.745  34.049  1.00 20.080          H  
ATOM   1655 1HZ  LYS A  97      22.978 -28.296  33.476  1.00 20.080          H  
ATOM   1656 2HZ  LYS A  97      23.546 -29.549  32.568  1.00 20.080          H  
ATOM   1657 3HZ  LYS A  97      22.528 -29.842  33.832  1.00 20.080          H  
ATOM   1658  N   GLU A  98      28.796 -34.779  35.853  1.00 11.570          N  
ATOM   1659  CA  GLU A  98      28.980 -36.185  36.138  1.00 11.430          C  
ATOM   1660  C   GLU A  98      29.876 -36.362  37.348  1.00 11.330          C  
ATOM   1661  O   GLU A  98      29.585 -37.201  38.198  1.00 11.360          O  
ATOM   1662  CB  GLU A  98      29.561 -36.924  34.932  1.00 16.060          C  
ATOM   1663  CG  GLU A  98      29.720 -38.442  35.115  1.00 16.060          C  
ATOM   1664  CD  GLU A  98      28.412 -39.177  35.294  1.00 16.060          C  
ATOM   1665  OE1 GLU A  98      27.367 -38.636  34.980  1.00 16.060          O  
ATOM   1666  OE2 GLU A  98      28.422 -40.300  35.740  1.00 16.060          O  
ATOM   1667  H   GLU A  98      29.149 -34.398  34.971  1.00 13.880          H  
ATOM   1668  HA  GLU A  98      28.006 -36.618  36.367  1.00 13.720          H  
ATOM   1669 1HB  GLU A  98      28.922 -36.755  34.066  1.00 19.270          H  
ATOM   1670 2HB  GLU A  98      30.539 -36.503  34.695  1.00 19.270          H  
ATOM   1671 1HG  GLU A  98      30.218 -38.841  34.235  1.00 19.270          H  
ATOM   1672 2HG  GLU A  98      30.360 -38.629  35.977  1.00 19.270          H  
ATOM   1673  N   LEU A  99      30.953 -35.573  37.478  1.00 11.270          N  
ATOM   1674  CA  LEU A  99      31.771 -35.742  38.669  1.00 11.290          C  
ATOM   1675  C   LEU A  99      31.014 -35.386  39.923  1.00 11.550          C  
ATOM   1676  O   LEU A  99      31.078 -36.120  40.916  1.00 11.560          O  
ATOM   1677  CB  LEU A  99      33.023 -34.854  38.619  1.00 15.800          C  
ATOM   1678  CG  LEU A  99      34.090 -35.262  37.645  1.00 15.800          C  
ATOM   1679  CD1 LEU A  99      35.128 -34.157  37.494  1.00 15.800          C  
ATOM   1680  CD2 LEU A  99      34.786 -36.554  38.144  1.00 15.800          C  
ATOM   1681  H   LEU A  99      31.212 -34.900  36.745  1.00 13.520          H  
ATOM   1682  HA  LEU A  99      32.049 -36.786  38.741  1.00 13.550          H  
ATOM   1683 1HB  LEU A  99      32.702 -33.844  38.344  1.00 18.960          H  
ATOM   1684 2HB  LEU A  99      33.463 -34.813  39.613  1.00 18.960          H  
ATOM   1685  HG  LEU A  99      33.635 -35.416  36.710  1.00 18.960          H  
ATOM   1686 1HD1 LEU A  99      35.873 -34.464  36.770  1.00 18.960          H  
ATOM   1687 2HD1 LEU A  99      34.639 -33.247  37.138  1.00 18.960          H  
ATOM   1688 3HD1 LEU A  99      35.608 -33.963  38.451  1.00 18.960          H  
ATOM   1689 1HD2 LEU A  99      35.547 -36.843  37.449  1.00 18.960          H  
ATOM   1690 2HD2 LEU A  99      35.246 -36.371  39.115  1.00 18.960          H  
ATOM   1691 3HD2 LEU A  99      34.083 -37.365  38.235  1.00 18.960          H  
ATOM   1692  N   GLU A 100      30.265 -34.279  39.899  1.00 11.810          N  
ATOM   1693  CA  GLU A 100      29.575 -33.925  41.116  1.00 12.150          C  
ATOM   1694  C   GLU A 100      28.496 -34.922  41.460  1.00 12.240          C  
ATOM   1695  O   GLU A 100      28.391 -35.313  42.613  1.00 12.470          O  
ATOM   1696  CB  GLU A 100      28.964 -32.524  41.063  1.00 16.870          C  
ATOM   1697  CG  GLU A 100      29.968 -31.367  41.077  1.00 16.870          C  
ATOM   1698  CD  GLU A 100      29.292 -30.018  41.172  1.00 16.870          C  
ATOM   1699  OE1 GLU A 100      28.102 -29.990  41.423  1.00 16.870          O  
ATOM   1700  OE2 GLU A 100      29.953 -29.010  40.990  1.00 16.870          O  
ATOM   1701  H   GLU A 100      30.218 -33.682  39.065  1.00 14.170          H  
ATOM   1702  HA  GLU A 100      30.303 -33.934  41.927  1.00 14.580          H  
ATOM   1703 1HB  GLU A 100      28.382 -32.432  40.143  1.00 20.250          H  
ATOM   1704 2HB  GLU A 100      28.279 -32.398  41.893  1.00 20.250          H  
ATOM   1705 1HG  GLU A 100      30.639 -31.491  41.927  1.00 20.250          H  
ATOM   1706 2HG  GLU A 100      30.566 -31.411  40.165  1.00 20.250          H  
ATOM   1707  N   GLN A 101      27.723 -35.401  40.490  1.00 12.120          N  
ATOM   1708  CA  GLN A 101      26.675 -36.333  40.857  1.00 12.240          C  
ATOM   1709  C   GLN A 101      27.236 -37.692  41.255  1.00 12.020          C  
ATOM   1710  O   GLN A 101      26.840 -38.277  42.271  1.00 12.260          O  
ATOM   1711  CB  GLN A 101      25.694 -36.516  39.714  1.00 17.090          C  
ATOM   1712  CG  GLN A 101      24.829 -35.334  39.379  1.00 17.090          C  
ATOM   1713  CD  GLN A 101      23.825 -35.691  38.298  1.00 17.090          C  
ATOM   1714  OE1 GLN A 101      23.416 -36.871  38.157  1.00 17.090          O  
ATOM   1715  NE2 GLN A 101      23.423 -34.692  37.528  1.00 17.090          N  
ATOM   1716  H   GLN A 101      27.829 -35.087  39.521  1.00 14.540          H  
ATOM   1717  HA  GLN A 101      26.141 -35.929  41.712  1.00 14.690          H  
ATOM   1718 1HB  GLN A 101      26.248 -36.784  38.809  1.00 20.510          H  
ATOM   1719 2HB  GLN A 101      25.067 -37.301  39.937  1.00 20.510          H  
ATOM   1720 1HG  GLN A 101      24.305 -34.985  40.244  1.00 20.510          H  
ATOM   1721 2HG  GLN A 101      25.462 -34.539  39.000  1.00 20.510          H  
ATOM   1722 1HE2 GLN A 101      22.765 -34.859  36.794  1.00 20.510          H  
ATOM   1723 2HE2 GLN A 101      23.772 -33.767  37.684  1.00 20.510          H  
ATOM   1724  N   ALA A 102      28.222 -38.190  40.503  1.00 11.640          N  
ATOM   1725  CA  ALA A 102      28.798 -39.487  40.795  1.00 11.480          C  
ATOM   1726  C   ALA A 102      29.387 -39.500  42.204  1.00 11.570          C  
ATOM   1727  O   ALA A 102      29.281 -40.496  42.911  1.00 11.640          O  
ATOM   1728  CB  ALA A 102      29.833 -39.842  39.739  1.00 16.140          C  
ATOM   1729  H   ALA A 102      28.573 -37.690  39.680  1.00 13.970          H  
ATOM   1730  HA  ALA A 102      28.001 -40.232  40.770  1.00 13.780          H  
ATOM   1731 1HB  ALA A 102      30.257 -40.825  39.946  1.00 19.360          H  
ATOM   1732 2HB  ALA A 102      29.358 -39.846  38.753  1.00 19.360          H  
ATOM   1733 3HB  ALA A 102      30.608 -39.096  39.743  1.00 19.360          H  
ATOM   1734  N   LYS A 103      29.968 -38.380  42.639  1.00 11.660          N  
ATOM   1735  CA  LYS A 103      30.521 -38.298  43.979  1.00 11.890          C  
ATOM   1736  C   LYS A 103      29.454 -37.971  45.049  1.00 12.280          C  
ATOM   1737  O   LYS A 103      29.522 -38.490  46.167  1.00 12.420          O  
ATOM   1738  CB  LYS A 103      31.646 -37.266  44.011  1.00 16.550          C  
ATOM   1739  CG  LYS A 103      32.377 -37.159  45.344  1.00 16.550          C  
ATOM   1740  CD  LYS A 103      33.584 -36.232  45.233  1.00 16.550          C  
ATOM   1741  CE  LYS A 103      34.328 -36.127  46.562  1.00 16.550          C  
ATOM   1742  NZ  LYS A 103      35.507 -35.215  46.475  1.00 16.550          N  
ATOM   1743  H   LYS A 103      30.092 -37.586  42.003  1.00 13.990          H  
ATOM   1744  HA  LYS A 103      30.945 -39.269  44.225  1.00 14.270          H  
ATOM   1745 1HB  LYS A 103      32.373 -37.503  43.238  1.00 19.860          H  
ATOM   1746 2HB  LYS A 103      31.227 -36.283  43.771  1.00 19.860          H  
ATOM   1747 1HG  LYS A 103      31.695 -36.763  46.099  1.00 19.860          H  
ATOM   1748 2HG  LYS A 103      32.703 -38.151  45.658  1.00 19.860          H  
ATOM   1749 1HD  LYS A 103      34.266 -36.619  44.472  1.00 19.860          H  
ATOM   1750 2HD  LYS A 103      33.252 -35.240  44.928  1.00 19.860          H  
ATOM   1751 1HE  LYS A 103      33.645 -35.752  47.322  1.00 19.860          H  
ATOM   1752 2HE  LYS A 103      34.672 -37.119  46.854  1.00 19.860          H  
ATOM   1753 1HZ  LYS A 103      35.969 -35.176  47.374  1.00 19.860          H  
ATOM   1754 2HZ  LYS A 103      36.155 -35.561  45.781  1.00 19.860          H  
ATOM   1755 3HZ  LYS A 103      35.201 -34.288  46.216  1.00 19.860          H  
ATOM   1756  N   LYS A 104      28.483 -37.098  44.724  1.00 12.520          N  
ATOM   1757  CA  LYS A 104      27.482 -36.633  45.682  1.00 13.040          C  
ATOM   1758  C   LYS A 104      26.222 -37.489  45.891  1.00 13.050          C  
ATOM   1759  O   LYS A 104      25.453 -37.172  46.813  1.00 13.350          O  
ATOM   1760  CB  LYS A 104      27.007 -35.241  45.312  1.00 18.050          C  
ATOM   1761  CG  LYS A 104      28.027 -34.112  45.412  1.00 18.050          C  
ATOM   1762  CD  LYS A 104      27.345 -32.838  44.971  1.00 18.050          C  
ATOM   1763  CE  LYS A 104      28.214 -31.614  45.001  1.00 18.050          C  
ATOM   1764  NZ  LYS A 104      27.412 -30.414  44.636  1.00 18.050          N  
ATOM   1765  H   LYS A 104      28.468 -36.681  43.796  1.00 15.020          H  
ATOM   1766  HA  LYS A 104      27.980 -36.570  46.649  1.00 15.650          H  
ATOM   1767 1HB  LYS A 104      26.632 -35.265  44.297  1.00 21.660          H  
ATOM   1768 2HB  LYS A 104      26.175 -34.971  45.952  1.00 21.660          H  
ATOM   1769 1HG  LYS A 104      28.353 -34.009  46.447  1.00 21.660          H  
ATOM   1770 2HG  LYS A 104      28.897 -34.314  44.791  1.00 21.660          H  
ATOM   1771 1HD  LYS A 104      27.002 -32.970  43.946  1.00 21.660          H  
ATOM   1772 2HD  LYS A 104      26.484 -32.675  45.599  1.00 21.660          H  
ATOM   1773 1HE  LYS A 104      28.625 -31.478  45.998  1.00 21.660          H  
ATOM   1774 2HE  LYS A 104      29.031 -31.725  44.288  1.00 21.660          H  
ATOM   1775 1HZ  LYS A 104      27.986 -29.587  44.656  1.00 21.660          H  
ATOM   1776 2HZ  LYS A 104      27.007 -30.520  43.708  1.00 21.660          H  
ATOM   1777 3HZ  LYS A 104      26.638 -30.344  45.339  1.00 21.660          H  
ATOM   1778  N   TYR A 105      25.958 -38.527  45.069  1.00 12.810          N  
ATOM   1779  CA  TYR A 105      24.780 -39.350  45.362  1.00 12.930          C  
ATOM   1780  C   TYR A 105      25.029 -40.281  46.541  1.00 12.900          C  
ATOM   1781  O   TYR A 105      25.997 -41.047  46.557  1.00 12.860          O  
ATOM   1782  CB  TYR A 105      24.343 -40.298  44.219  1.00 18.050          C  
ATOM   1783  CG  TYR A 105      23.619 -39.765  42.987  1.00 18.050          C  
ATOM   1784  CD1 TYR A 105      24.247 -39.727  41.766  1.00 18.050          C  
ATOM   1785  CD2 TYR A 105      22.302 -39.367  43.083  1.00 18.050          C  
ATOM   1786  CE1 TYR A 105      23.578 -39.268  40.661  1.00 18.050          C  
ATOM   1787  CE2 TYR A 105      21.631 -38.906  41.960  1.00 18.050          C  
ATOM   1788  CZ  TYR A 105      22.280 -38.836  40.761  1.00 18.050          C  
ATOM   1789  OH  TYR A 105      21.629 -38.344  39.644  1.00 18.050          O  
ATOM   1790  H   TYR A 105      26.523 -38.699  44.234  1.00 15.370          H  
ATOM   1791  HA  TYR A 105      23.967 -38.703  45.623  1.00 15.520          H  
ATOM   1792 1HB  TYR A 105      25.224 -40.832  43.866  1.00 21.660          H  
ATOM   1793 2HB  TYR A 105      23.697 -41.035  44.667  1.00 21.660          H  
ATOM   1794  HD1 TYR A 105      25.280 -40.062  41.674  1.00 21.660          H  
ATOM   1795  HD2 TYR A 105      21.793 -39.408  44.044  1.00 21.660          H  
ATOM   1796  HE1 TYR A 105      24.083 -39.235  39.697  1.00 21.660          H  
ATOM   1797  HE2 TYR A 105      20.597 -38.575  42.033  1.00 21.660          H  
ATOM   1798  HH  TYR A 105      22.292 -38.059  38.968  1.00 21.660          H  
ATOM   1799  N   ALA A 106      24.106 -40.280  47.500  1.00 13.030          N  
ATOM   1800  CA  ALA A 106      24.186 -41.225  48.619  1.00 13.110          C  
ATOM   1801  C   ALA A 106      23.117 -42.302  48.469  1.00 13.050          C  
ATOM   1802  O   ALA A 106      23.392 -43.498  48.493  1.00 13.110          O  
ATOM   1803  CB  ALA A 106      24.018 -40.500  49.942  1.00 18.320          C  
ATOM   1804  H   ALA A 106      23.370 -39.586  47.446  1.00 15.640          H  
ATOM   1805  HA  ALA A 106      25.161 -41.709  48.599  1.00 15.730          H  
ATOM   1806 1HB  ALA A 106      24.093 -41.215  50.761  1.00 21.990          H  
ATOM   1807 2HB  ALA A 106      24.801 -39.748  50.042  1.00 21.990          H  
ATOM   1808 3HB  ALA A 106      23.046 -40.014  49.976  1.00 21.990          H  
ATOM   1809  N   ILE A 107      21.896 -41.848  48.232  1.00 13.040          N  
ATOM   1810  CA  ILE A 107      20.700 -42.670  48.117  1.00 13.050          C  
ATOM   1811  C   ILE A 107      20.783 -43.667  46.986  1.00 13.110          C  
ATOM   1812  O   ILE A 107      20.338 -44.810  47.124  1.00 13.080          O  
ATOM   1813  CB  ILE A 107      19.459 -41.777  48.086  1.00 18.270          C  
ATOM   1814  CG1 ILE A 107      19.334 -41.164  49.533  1.00 18.270          C  
ATOM   1815  CG2 ILE A 107      18.202 -42.586  47.652  1.00 18.270          C  
ATOM   1816  CD1 ILE A 107      18.388 -40.014  49.692  1.00 18.270          C  
ATOM   1817  H   ILE A 107      21.784 -40.850  48.174  1.00 15.650          H  
ATOM   1818  HA  ILE A 107      20.619 -43.255  49.035  1.00 15.660          H  
ATOM   1819  HB  ILE A 107      19.612 -40.953  47.391  1.00 21.920          H  
ATOM   1820 1HG1 ILE A 107      18.997 -41.959  50.196  1.00 21.920          H  
ATOM   1821 2HG1 ILE A 107      20.316 -40.838  49.869  1.00 21.920          H  
ATOM   1822 1HG2 ILE A 107      17.328 -41.938  47.648  1.00 21.920          H  
ATOM   1823 2HG2 ILE A 107      18.336 -42.981  46.646  1.00 21.920          H  
ATOM   1824 3HG2 ILE A 107      18.037 -43.414  48.345  1.00 21.920          H  
ATOM   1825 1HD1 ILE A 107      18.373 -39.688  50.736  1.00 21.920          H  
ATOM   1826 2HD1 ILE A 107      18.720 -39.192  49.084  1.00 21.920          H  
ATOM   1827 3HD1 ILE A 107      17.382 -40.301  49.402  1.00 21.920          H  
ATOM   1828  N   ALA A 108      21.384 -43.254  45.881  1.00 13.260          N  
ATOM   1829  CA  ALA A 108      21.533 -44.093  44.702  1.00 13.390          C  
ATOM   1830  C   ALA A 108      22.258 -45.407  45.025  1.00 13.450          C  
ATOM   1831  O   ALA A 108      22.161 -46.361  44.256  1.00 13.450          O  
ATOM   1832  CB  ALA A 108      22.311 -43.370  43.620  1.00 18.690          C  
ATOM   1833  H   ALA A 108      21.731 -42.307  45.858  1.00 15.910          H  
ATOM   1834  HA  ALA A 108      20.537 -44.327  44.330  1.00 16.070          H  
ATOM   1835 1HB  ALA A 108      22.382 -44.011  42.744  1.00 22.430          H  
ATOM   1836 2HB  ALA A 108      21.822 -42.454  43.352  1.00 22.430          H  
ATOM   1837 3HB  ALA A 108      23.308 -43.157  43.985  1.00 22.430          H  
ATOM   1838  N   LYS A 109      23.009 -45.464  46.137  1.00 13.590          N  
ATOM   1839  CA  LYS A 109      23.747 -46.664  46.486  1.00 13.790          C  
ATOM   1840  C   LYS A 109      22.868 -47.740  47.139  1.00 13.710          C  
ATOM   1841  O   LYS A 109      23.269 -48.905  47.184  1.00 13.860          O  
ATOM   1842  CB  LYS A 109      24.908 -46.304  47.411  1.00 19.230          C  
ATOM   1843  CG  LYS A 109      26.004 -45.467  46.739  1.00 19.230          C  
ATOM   1844  CD  LYS A 109      27.159 -45.171  47.708  1.00 19.230          C  
ATOM   1845  CE  LYS A 109      28.366 -44.492  47.003  1.00 19.230          C  
ATOM   1846  NZ  LYS A 109      28.074 -43.089  46.562  1.00 19.230          N  
ATOM   1847  H   LYS A 109      23.052 -44.672  46.785  1.00 16.310          H  
ATOM   1848  HA  LYS A 109      24.156 -47.087  45.570  1.00 16.550          H  
ATOM   1849 1HB  LYS A 109      24.529 -45.746  48.268  1.00 23.070          H  
ATOM   1850 2HB  LYS A 109      25.362 -47.216  47.793  1.00 23.070          H  
ATOM   1851 1HG  LYS A 109      26.386 -45.997  45.867  1.00 23.070          H  
ATOM   1852 2HG  LYS A 109      25.565 -44.522  46.406  1.00 23.070          H  
ATOM   1853 1HD  LYS A 109      26.796 -44.509  48.498  1.00 23.070          H  
ATOM   1854 2HD  LYS A 109      27.495 -46.101  48.163  1.00 23.070          H  
ATOM   1855 1HE  LYS A 109      29.208 -44.474  47.691  1.00 23.070          H  
ATOM   1856 2HE  LYS A 109      28.640 -45.081  46.127  1.00 23.070          H  
ATOM   1857 1HZ  LYS A 109      28.888 -42.683  46.112  1.00 23.070          H  
ATOM   1858 2HZ  LYS A 109      27.306 -43.092  45.901  1.00 23.070          H  
ATOM   1859 3HZ  LYS A 109      27.839 -42.524  47.369  1.00 23.070          H  
ATOM   1860  N   THR A 110      21.675 -47.375  47.642  1.00 13.550          N  
ATOM   1861  CA  THR A 110      20.788 -48.366  48.257  1.00 13.580          C  
ATOM   1862  C   THR A 110      19.457 -48.458  47.498  1.00 13.340          C  
ATOM   1863  O   THR A 110      18.756 -49.482  47.592  1.00 13.460          O  
ATOM   1864  CB  THR A 110      20.494 -48.054  49.742  1.00 19.000          C  
ATOM   1865  OG1 THR A 110      19.809 -46.797  49.854  1.00 19.000          O  
ATOM   1866  CG2 THR A 110      21.798 -47.977  50.518  1.00 19.000          C  
ATOM   1867  H   THR A 110      21.359 -46.403  47.610  1.00 16.260          H  
ATOM   1868  HA  THR A 110      21.268 -49.342  48.207  1.00 16.300          H  
ATOM   1869  HB  THR A 110      19.866 -48.843  50.158  1.00 22.800          H  
ATOM   1870  HG1 THR A 110      19.358 -46.745  50.707  1.00 22.800          H  
ATOM   1871 1HG2 THR A 110      21.584 -47.761  51.563  1.00 22.800          H  
ATOM   1872 2HG2 THR A 110      22.320 -48.928  50.440  1.00 22.800          H  
ATOM   1873 3HG2 THR A 110      22.423 -47.186  50.106  1.00 22.800          H  
ATOM   1874  N   LEU A 111      19.186 -47.435  46.660  1.00 13.120          N  
ATOM   1875  CA  LEU A 111      17.951 -47.252  45.907  1.00 12.950          C  
ATOM   1876  C   LEU A 111      17.539 -48.443  45.066  1.00 13.060          C  
ATOM   1877  O   LEU A 111      16.351 -48.633  44.835  1.00 13.040          O  
ATOM   1878  CB  LEU A 111      18.037 -46.029  44.978  1.00 18.200          C  
ATOM   1879  CG  LEU A 111      16.707 -45.621  44.219  1.00 18.200          C  
ATOM   1880  CD1 LEU A 111      15.611 -45.214  45.198  1.00 18.200          C  
ATOM   1881  CD2 LEU A 111      16.984 -44.521  43.313  1.00 18.200          C  
ATOM   1882  H   LEU A 111      19.825 -46.640  46.651  1.00 15.740          H  
ATOM   1883  HA  LEU A 111      17.169 -47.070  46.639  1.00 15.540          H  
ATOM   1884 1HB  LEU A 111      18.353 -45.179  45.570  1.00 21.840          H  
ATOM   1885 2HB  LEU A 111      18.807 -46.225  44.229  1.00 21.840          H  
ATOM   1886  HG  LEU A 111      16.358 -46.455  43.650  1.00 21.840          H  
ATOM   1887 1HD1 LEU A 111      14.712 -44.951  44.645  1.00 21.840          H  
ATOM   1888 2HD1 LEU A 111      15.397 -46.018  45.845  1.00 21.840          H  
ATOM   1889 3HD1 LEU A 111      15.943 -44.356  45.784  1.00 21.840          H  
ATOM   1890 1HD2 LEU A 111      16.075 -44.247  42.769  1.00 21.840          H  
ATOM   1891 2HD2 LEU A 111      17.333 -43.674  43.893  1.00 21.840          H  
ATOM   1892 3HD2 LEU A 111      17.746 -44.841  42.612  1.00 21.840          H  
ATOM   1893  N   ASP A 112      18.461 -49.263  44.567  1.00 13.250          N  
ATOM   1894  CA  ASP A 112      18.017 -50.377  43.736  1.00 13.420          C  
ATOM   1895  C   ASP A 112      16.889 -51.197  44.394  1.00 13.600          C  
ATOM   1896  O   ASP A 112      15.985 -51.669  43.695  1.00 13.710          O  
ATOM   1897  CB  ASP A 112      19.180 -51.323  43.429  1.00 18.720          C  
ATOM   1898  CG  ASP A 112      20.209 -50.767  42.435  1.00 18.720          C  
ATOM   1899  OD1 ASP A 112      19.930 -49.801  41.768  1.00 18.720          O  
ATOM   1900  OD2 ASP A 112      21.275 -51.326  42.367  1.00 18.720          O  
ATOM   1901  H   ASP A 112      19.453 -49.115  44.715  1.00 15.900          H  
ATOM   1902  HA  ASP A 112      17.642 -49.972  42.797  1.00 16.100          H  
ATOM   1903 1HB  ASP A 112      19.695 -51.560  44.360  1.00 22.460          H  
ATOM   1904 2HB  ASP A 112      18.787 -52.258  43.030  1.00 22.460          H  
ATOM   1905  N   GLN A 113      16.911 -51.411  45.722  1.00 13.720          N  
ATOM   1906  CA  GLN A 113      15.817 -52.219  46.249  1.00 14.000          C  
ATOM   1907  C   GLN A 113      14.501 -51.430  46.281  1.00 13.890          C  
ATOM   1908  O   GLN A 113      13.498 -51.952  45.791  1.00 14.050          O  
ATOM   1909  CB  GLN A 113      16.147 -52.896  47.582  1.00 19.490          C  
ATOM   1910  CG  GLN A 113      14.970 -53.672  48.146  1.00 19.490          C  
ATOM   1911  CD  GLN A 113      15.277 -54.314  49.441  1.00 19.490          C  
ATOM   1912  OE1 GLN A 113      16.250 -53.955  50.103  1.00 19.490          O  
ATOM   1913  NE2 GLN A 113      14.454 -55.273  49.833  1.00 19.490          N  
ATOM   1914  H   GLN A 113      17.628 -50.995  46.327  1.00 16.460          H  
ATOM   1915  HA  GLN A 113      15.662 -53.045  45.555  1.00 16.800          H  
ATOM   1916 1HB  GLN A 113      16.914 -53.645  47.388  1.00 23.390          H  
ATOM   1917 2HB  GLN A 113      16.574 -52.240  48.305  1.00 23.390          H  
ATOM   1918 1HG  GLN A 113      14.139 -52.993  48.309  1.00 23.390          H  
ATOM   1919 2HG  GLN A 113      14.681 -54.447  47.436  1.00 23.390          H  
ATOM   1920 1HE2 GLN A 113      14.611 -55.744  50.703  1.00 23.390          H  
ATOM   1921 2HE2 GLN A 113      13.673 -55.531  49.262  1.00 23.390          H  
ATOM   1922  N   PRO A 114      14.411 -50.221  46.888  1.00 13.680          N  
ATOM   1923  CA  PRO A 114      13.230 -49.385  46.838  1.00 13.620          C  
ATOM   1924  C   PRO A 114      12.733 -49.161  45.399  1.00 13.530          C  
ATOM   1925  O   PRO A 114      11.521 -49.076  45.180  1.00 13.670          O  
ATOM   1926  CB  PRO A 114      13.733 -48.097  47.501  1.00 20.430          C  
ATOM   1927  CG  PRO A 114      14.761 -48.562  48.481  1.00 20.430          C  
ATOM   1928  CD  PRO A 114      15.454 -49.705  47.805  1.00 20.430          C  
ATOM   1929  HA  PRO A 114      12.452 -49.842  47.443  1.00 16.340          H  
ATOM   1930 1HB  PRO A 114      14.122 -47.443  46.749  1.00 24.520          H  
ATOM   1931 2HB  PRO A 114      12.917 -47.569  47.996  1.00 24.520          H  
ATOM   1932 1HG  PRO A 114      15.456 -47.739  48.723  1.00 24.520          H  
ATOM   1933 2HG  PRO A 114      14.280 -48.853  49.426  1.00 24.520          H  
ATOM   1934 1HD  PRO A 114      16.317 -49.363  47.290  1.00 24.520          H  
ATOM   1935 2HD  PRO A 114      15.687 -50.391  48.589  1.00 24.520          H  
ATOM   1936  N   LEU A 115      13.647 -49.085  44.425  1.00 13.370          N  
ATOM   1937  CA  LEU A 115      13.288 -48.919  43.024  1.00 13.380          C  
ATOM   1938  C   LEU A 115      12.528 -50.134  42.506  1.00 13.650          C  
ATOM   1939  O   LEU A 115      11.480 -49.987  41.873  1.00 13.770          O  
ATOM   1940  CB  LEU A 115      14.545 -48.671  42.193  1.00 18.730          C  
ATOM   1941  CG  LEU A 115      14.406 -48.501  40.667  1.00 18.730          C  
ATOM   1942  CD1 LEU A 115      13.524 -47.300  40.330  1.00 18.730          C  
ATOM   1943  CD2 LEU A 115      15.807 -48.316  40.096  1.00 18.730          C  
ATOM   1944  H   LEU A 115      14.643 -49.097  44.644  1.00 16.040          H  
ATOM   1945  HA  LEU A 115      12.638 -48.054  42.950  1.00 16.060          H  
ATOM   1946 1HB  LEU A 115      15.004 -47.783  42.568  1.00 22.470          H  
ATOM   1947 2HB  LEU A 115      15.227 -49.498  42.367  1.00 22.470          H  
ATOM   1948  HG  LEU A 115      13.944 -49.395  40.232  1.00 22.470          H  
ATOM   1949 1HD1 LEU A 115      13.453 -47.203  39.245  1.00 22.470          H  
ATOM   1950 2HD1 LEU A 115      12.522 -47.442  40.734  1.00 22.470          H  
ATOM   1951 3HD1 LEU A 115      13.968 -46.398  40.744  1.00 22.470          H  
ATOM   1952 1HD2 LEU A 115      15.752 -48.202  39.013  1.00 22.470          H  
ATOM   1953 2HD2 LEU A 115      16.267 -47.426  40.533  1.00 22.470          H  
ATOM   1954 3HD2 LEU A 115      16.414 -49.191  40.340  1.00 22.470          H  
ATOM   1955  N   ASN A 116      13.044 -51.340  42.791  1.00 13.840          N  
ATOM   1956  CA  ASN A 116      12.372 -52.559  42.353  1.00 14.200          C  
ATOM   1957  C   ASN A 116      10.984 -52.654  42.989  1.00 14.380          C  
ATOM   1958  O   ASN A 116      10.025 -53.093  42.338  1.00 14.620          O  
ATOM   1959  CB  ASN A 116      13.206 -53.780  42.691  1.00 19.740          C  
ATOM   1960  CG  ASN A 116      14.436 -53.924  41.810  1.00 19.740          C  
ATOM   1961  OD1 ASN A 116      14.531 -53.338  40.725  1.00 19.740          O  
ATOM   1962  ND2 ASN A 116      15.382 -54.707  42.262  1.00 19.740          N  
ATOM   1963  H   ASN A 116      13.954 -51.391  43.266  1.00 16.610          H  
ATOM   1964  HA  ASN A 116      12.238 -52.510  41.271  1.00 17.040          H  
ATOM   1965 1HB  ASN A 116      13.531 -53.710  43.732  1.00 23.680          H  
ATOM   1966 2HB  ASN A 116      12.594 -54.675  42.597  1.00 23.680          H  
ATOM   1967 1HD2 ASN A 116      16.216 -54.840  41.727  1.00 23.680          H  
ATOM   1968 2HD2 ASN A 116      15.277 -55.166  43.143  1.00 23.680          H  
ATOM   1969  N   ILE A 117      10.867 -52.191  44.240  1.00 14.340          N  
ATOM   1970  CA  ILE A 117       9.591 -52.189  44.945  1.00 14.600          C  
ATOM   1971  C   ILE A 117       8.608 -51.288  44.192  1.00 14.500          C  
ATOM   1972  O   ILE A 117       7.459 -51.678  43.965  1.00 14.800          O  
ATOM   1973  CB  ILE A 117       9.777 -51.791  46.418  1.00 20.340          C  
ATOM   1974  CG1 ILE A 117      10.573 -52.916  47.152  1.00 20.340          C  
ATOM   1975  CG2 ILE A 117       8.427 -51.542  47.060  1.00 20.340          C  
ATOM   1976  CD1 ILE A 117      11.115 -52.546  48.537  1.00 20.340          C  
ATOM   1977  H   ILE A 117      11.724 -51.878  44.716  1.00 17.210          H  
ATOM   1978  HA  ILE A 117       9.189 -53.206  44.928  1.00 17.520          H  
ATOM   1979  HB  ILE A 117      10.376 -50.899  46.462  1.00 24.400          H  
ATOM   1980 1HG1 ILE A 117       9.914 -53.776  47.261  1.00 24.400          H  
ATOM   1981 2HG1 ILE A 117      11.413 -53.210  46.527  1.00 24.400          H  
ATOM   1982 1HG2 ILE A 117       8.532 -51.258  48.097  1.00 24.400          H  
ATOM   1983 2HG2 ILE A 117       7.925 -50.742  46.529  1.00 24.400          H  
ATOM   1984 3HG2 ILE A 117       7.831 -52.452  46.999  1.00 24.400          H  
ATOM   1985 1HD1 ILE A 117      11.646 -53.404  48.949  1.00 24.400          H  
ATOM   1986 2HD1 ILE A 117      11.800 -51.716  48.452  1.00 24.400          H  
ATOM   1987 3HD1 ILE A 117      10.303 -52.277  49.203  1.00 24.400          H  
ATOM   1988  N   ILE A 118       9.062 -50.091  43.802  1.00 14.150          N  
ATOM   1989  CA  ILE A 118       8.239 -49.187  43.011  1.00 14.090          C  
ATOM   1990  C   ILE A 118       7.817 -49.786  41.674  1.00 14.250          C  
ATOM   1991  O   ILE A 118       6.654 -49.631  41.295  1.00 14.490          O  
ATOM   1992  CB  ILE A 118       8.946 -47.824  42.806  1.00 19.750          C  
ATOM   1993  CG1 ILE A 118       9.015 -47.027  44.148  1.00 19.750          C  
ATOM   1994  CG2 ILE A 118       8.351 -47.017  41.690  1.00 19.750          C  
ATOM   1995  CD1 ILE A 118       7.675 -46.627  44.774  1.00 19.750          C  
ATOM   1996  H   ILE A 118      10.001 -49.805  44.095  1.00 16.980          H  
ATOM   1997  HA  ILE A 118       7.324 -49.017  43.558  1.00 16.910          H  
ATOM   1998  HB  ILE A 118       9.977 -48.032  42.537  1.00 23.700          H  
ATOM   1999 1HG1 ILE A 118       9.549 -47.616  44.858  1.00 23.700          H  
ATOM   2000 2HG1 ILE A 118       9.563 -46.121  43.972  1.00 23.700          H  
ATOM   2001 1HG2 ILE A 118       8.920 -46.108  41.572  1.00 23.700          H  
ATOM   2002 2HG2 ILE A 118       8.382 -47.564  40.748  1.00 23.700          H  
ATOM   2003 3HG2 ILE A 118       7.361 -46.784  41.912  1.00 23.700          H  
ATOM   2004 1HD1 ILE A 118       7.839 -46.073  45.678  1.00 23.700          H  
ATOM   2005 2HD1 ILE A 118       7.125 -46.017  44.091  1.00 23.700          H  
ATOM   2006 3HD1 ILE A 118       7.106 -47.489  45.016  1.00 23.700          H  
ATOM   2007  N   ASP A 119       8.714 -50.459  40.943  1.00 14.200          N  
ATOM   2008  CA  ASP A 119       8.270 -51.058  39.680  1.00 14.460          C  
ATOM   2009  C   ASP A 119       7.119 -52.041  39.924  1.00 14.880          C  
ATOM   2010  O   ASP A 119       6.135 -52.059  39.173  1.00 15.150          O  
ATOM   2011  CB  ASP A 119       9.405 -51.813  38.976  1.00 20.140          C  
ATOM   2012  CG  ASP A 119      10.487 -50.935  38.321  1.00 20.140          C  
ATOM   2013  OD1 ASP A 119      10.281 -49.760  38.135  1.00 20.140          O  
ATOM   2014  OD2 ASP A 119      11.508 -51.478  37.986  1.00 20.140          O  
ATOM   2015  H   ASP A 119       9.693 -50.510  41.252  1.00 17.040          H  
ATOM   2016  HA  ASP A 119       7.915 -50.262  39.026  1.00 17.350          H  
ATOM   2017 1HB  ASP A 119       9.897 -52.461  39.710  1.00 24.170          H  
ATOM   2018 2HB  ASP A 119       8.982 -52.462  38.212  1.00 24.170          H  
ATOM   2019  N   GLN A 120       7.215 -52.832  40.998  1.00 15.020          N  
ATOM   2020  CA  GLN A 120       6.157 -53.788  41.309  1.00 15.500          C  
ATOM   2021  C   GLN A 120       4.844 -53.067  41.636  1.00 15.600          C  
ATOM   2022  O   GLN A 120       3.763 -53.485  41.190  1.00 16.000          O  
ATOM   2023  CB  GLN A 120       6.590 -54.665  42.483  1.00 21.510          C  
ATOM   2024  CG  GLN A 120       7.727 -55.621  42.147  1.00 21.510          C  
ATOM   2025  CD  GLN A 120       8.255 -56.337  43.367  1.00 21.510          C  
ATOM   2026  OE1 GLN A 120       7.900 -55.987  44.497  1.00 21.510          O  
ATOM   2027  NE2 GLN A 120       9.106 -57.330  43.152  1.00 21.510          N  
ATOM   2028  H   GLN A 120       8.075 -52.804  41.563  1.00 18.020          H  
ATOM   2029  HA  GLN A 120       5.993 -54.417  40.437  1.00 18.600          H  
ATOM   2030 1HB  GLN A 120       6.919 -54.034  43.305  1.00 25.810          H  
ATOM   2031 2HB  GLN A 120       5.743 -55.248  42.838  1.00 25.810          H  
ATOM   2032 1HG  GLN A 120       7.359 -56.366  41.445  1.00 25.810          H  
ATOM   2033 2HG  GLN A 120       8.543 -55.060  41.698  1.00 25.810          H  
ATOM   2034 1HE2 GLN A 120       9.492 -57.835  43.924  1.00 25.810          H  
ATOM   2035 2HE2 GLN A 120       9.367 -57.573  42.217  1.00 25.810          H  
ATOM   2036  N   PHE A 121       4.940 -51.956  42.376  1.00 15.300          N  
ATOM   2037  CA  PHE A 121       3.754 -51.187  42.710  1.00 15.470          C  
ATOM   2038  C   PHE A 121       3.112 -50.613  41.467  1.00 15.460          C  
ATOM   2039  O   PHE A 121       1.888 -50.650  41.350  1.00 15.810          O  
ATOM   2040  CB  PHE A 121       4.061 -50.005  43.608  1.00 21.590          C  
ATOM   2041  CG  PHE A 121       4.502 -50.290  44.993  1.00 21.590          C  
ATOM   2042  CD1 PHE A 121       4.991 -49.251  45.775  1.00 21.590          C  
ATOM   2043  CD2 PHE A 121       4.465 -51.552  45.537  1.00 21.590          C  
ATOM   2044  CE1 PHE A 121       5.399 -49.456  47.043  1.00 21.590          C  
ATOM   2045  CE2 PHE A 121       4.878 -51.752  46.792  1.00 21.590          C  
ATOM   2046  CZ  PHE A 121       5.341 -50.696  47.555  1.00 21.590          C  
ATOM   2047  H   PHE A 121       5.853 -51.698  42.770  1.00 18.360          H  
ATOM   2048  HA  PHE A 121       3.024 -51.840  43.185  1.00 18.560          H  
ATOM   2049 1HB  PHE A 121       4.828 -49.396  43.132  1.00 25.910          H  
ATOM   2050 2HB  PHE A 121       3.159 -49.408  43.673  1.00 25.910          H  
ATOM   2051  HD1 PHE A 121       5.040 -48.262  45.371  1.00 25.910          H  
ATOM   2052  HD2 PHE A 121       4.110 -52.401  44.965  1.00 25.910          H  
ATOM   2053  HE1 PHE A 121       5.777 -48.630  47.642  1.00 25.910          H  
ATOM   2054  HE2 PHE A 121       4.844 -52.755  47.197  1.00 25.910          H  
ATOM   2055  HZ  PHE A 121       5.677 -50.862  48.560  1.00 25.910          H  
ATOM   2056  N   GLU A 122       3.924 -50.088  40.534  1.00 15.140          N  
ATOM   2057  CA  GLU A 122       3.374 -49.500  39.315  1.00 15.250          C  
ATOM   2058  C   GLU A 122       2.571 -50.511  38.554  1.00 15.690          C  
ATOM   2059  O   GLU A 122       1.505 -50.178  38.030  1.00 16.000          O  
ATOM   2060  CB  GLU A 122       4.448 -48.893  38.411  1.00 21.310          C  
ATOM   2061  CG  GLU A 122       3.840 -48.175  37.176  1.00 21.310          C  
ATOM   2062  CD  GLU A 122       4.834 -47.443  36.321  1.00 21.310          C  
ATOM   2063  OE1 GLU A 122       5.988 -47.437  36.646  1.00 21.310          O  
ATOM   2064  OE2 GLU A 122       4.426 -46.883  35.334  1.00 21.310          O  
ATOM   2065  H   GLU A 122       4.935 -50.052  40.708  1.00 18.170          H  
ATOM   2066  HA  GLU A 122       2.686 -48.711  39.586  1.00 18.300          H  
ATOM   2067 1HB  GLU A 122       5.052 -48.183  38.979  1.00 25.570          H  
ATOM   2068 2HB  GLU A 122       5.117 -49.683  38.062  1.00 25.570          H  
ATOM   2069 1HG  GLU A 122       3.342 -48.918  36.550  1.00 25.570          H  
ATOM   2070 2HG  GLU A 122       3.080 -47.475  37.521  1.00 25.570          H  
ATOM   2071  N   ILE A 123       3.041 -51.747  38.494  1.00 15.800          N  
ATOM   2072  CA  ILE A 123       2.287 -52.755  37.787  1.00 16.290          C  
ATOM   2073  C   ILE A 123       0.925 -52.935  38.455  1.00 16.660          C  
ATOM   2074  O   ILE A 123      -0.105 -52.916  37.776  1.00 17.040          O  
ATOM   2075  CB  ILE A 123       3.064 -54.083  37.742  1.00 22.610          C  
ATOM   2076  CG1 ILE A 123       4.327 -53.902  36.852  1.00 22.610          C  
ATOM   2077  CG2 ILE A 123       2.158 -55.195  37.221  1.00 22.610          C  
ATOM   2078  CD1 ILE A 123       5.357 -55.018  36.965  1.00 22.610          C  
ATOM   2079  H   ILE A 123       3.967 -51.951  38.899  1.00 18.960          H  
ATOM   2080  HA  ILE A 123       2.125 -52.413  36.764  1.00 19.550          H  
ATOM   2081  HB  ILE A 123       3.409 -54.333  38.747  1.00 27.130          H  
ATOM   2082 1HG1 ILE A 123       4.011 -53.829  35.814  1.00 27.130          H  
ATOM   2083 2HG1 ILE A 123       4.816 -52.968  37.128  1.00 27.130          H  
ATOM   2084 1HG2 ILE A 123       2.689 -56.137  37.191  1.00 27.130          H  
ATOM   2085 2HG2 ILE A 123       1.299 -55.308  37.871  1.00 27.130          H  
ATOM   2086 3HG2 ILE A 123       1.819 -54.941  36.216  1.00 27.130          H  
ATOM   2087 1HD1 ILE A 123       6.201 -54.792  36.313  1.00 27.130          H  
ATOM   2088 2HD1 ILE A 123       5.706 -55.080  37.997  1.00 27.130          H  
ATOM   2089 3HD1 ILE A 123       4.925 -55.966  36.672  1.00 27.130          H  
ATOM   2090  N   ALA A 124       0.910 -53.097  39.786  1.00 16.600          N  
ATOM   2091  CA  ALA A 124      -0.359 -53.287  40.488  1.00 17.000          C  
ATOM   2092  C   ALA A 124      -1.312 -52.090  40.344  1.00 17.100          C  
ATOM   2093  O   ALA A 124      -2.520 -52.276  40.139  1.00 17.520          O  
ATOM   2094  CB  ALA A 124      -0.090 -53.523  41.962  1.00 23.640          C  
ATOM   2095  H   ALA A 124       1.802 -53.112  40.295  1.00 19.920          H  
ATOM   2096  HA  ALA A 124      -0.847 -54.160  40.064  1.00 20.400          H  
ATOM   2097 1HB  ALA A 124      -1.030 -53.698  42.483  1.00 28.370          H  
ATOM   2098 2HB  ALA A 124       0.559 -54.389  42.078  1.00 28.370          H  
ATOM   2099 3HB  ALA A 124       0.401 -52.644  42.384  1.00 28.370          H  
ATOM   2100  N   LEU A 125      -0.784 -50.871  40.435  1.00 16.740          N  
ATOM   2101  CA  LEU A 125      -1.600 -49.674  40.297  1.00 16.890          C  
ATOM   2102  C   LEU A 125      -2.104 -49.479  38.868  1.00 17.120          C  
ATOM   2103  O   LEU A 125      -3.228 -49.007  38.674  1.00 17.490          O  
ATOM   2104  CB  LEU A 125      -0.860 -48.468  40.887  1.00 23.590          C  
ATOM   2105  CG  LEU A 125      -0.739 -48.456  42.490  1.00 23.590          C  
ATOM   2106  CD1 LEU A 125       0.206 -47.382  42.933  1.00 23.590          C  
ATOM   2107  CD2 LEU A 125      -2.117 -48.182  43.129  1.00 23.590          C  
ATOM   2108  H   LEU A 125       0.218 -50.777  40.625  1.00 20.090          H  
ATOM   2109  HA  LEU A 125      -2.484 -49.827  40.903  1.00 20.270          H  
ATOM   2110 1HB  LEU A 125       0.157 -48.470  40.480  1.00 28.300          H  
ATOM   2111 2HB  LEU A 125      -1.350 -47.574  40.567  1.00 28.300          H  
ATOM   2112  HG  LEU A 125      -0.356 -49.420  42.836  1.00 28.300          H  
ATOM   2113 1HD1 LEU A 125       0.283 -47.382  44.021  1.00 28.300          H  
ATOM   2114 2HD1 LEU A 125       1.155 -47.601  42.516  1.00 28.300          H  
ATOM   2115 3HD1 LEU A 125      -0.141 -46.407  42.594  1.00 28.300          H  
ATOM   2116 1HD2 LEU A 125      -2.013 -48.167  44.207  1.00 28.300          H  
ATOM   2117 2HD2 LEU A 125      -2.493 -47.214  42.791  1.00 28.300          H  
ATOM   2118 3HD2 LEU A 125      -2.819 -48.953  42.859  1.00 28.300          H  
ATOM   2119  N   SER A 126      -1.290 -49.834  37.870  1.00 16.980          N  
ATOM   2120  CA  SER A 126      -1.706 -49.770  36.476  1.00 17.270          C  
ATOM   2121  C   SER A 126      -2.890 -50.717  36.271  1.00 17.770          C  
ATOM   2122  O   SER A 126      -3.903 -50.358  35.646  1.00 18.150          O  
ATOM   2123  CB  SER A 126      -0.553 -50.150  35.567  1.00 24.060          C  
ATOM   2124  OG  SER A 126      -0.925 -50.113  34.215  1.00 24.060          O  
ATOM   2125  H   SER A 126      -0.332 -50.134  38.072  1.00 20.380          H  
ATOM   2126  HA  SER A 126      -2.024 -48.750  36.246  1.00 20.720          H  
ATOM   2127 1HB  SER A 126       0.278 -49.466  35.737  1.00 28.870          H  
ATOM   2128 2HB  SER A 126      -0.206 -51.150  35.824  1.00 28.870          H  
ATOM   2129  HG  SER A 126      -0.129 -50.324  33.727  1.00 28.870          H  
ATOM   2130  N   TYR A 127      -2.774 -51.940  36.823  1.00 17.800          N  
ATOM   2131  CA  TYR A 127      -3.848 -52.907  36.709  1.00 18.290          C  
ATOM   2132  C   TYR A 127      -5.104 -52.343  37.348  1.00 18.620          C  
ATOM   2133  O   TYR A 127      -6.195 -52.491  36.800  1.00 19.110          O  
ATOM   2134  CB  TYR A 127      -3.511 -54.228  37.415  1.00 25.410          C  
ATOM   2135  CG  TYR A 127      -2.430 -55.122  36.795  1.00 25.410          C  
ATOM   2136  CD1 TYR A 127      -1.866 -56.110  37.596  1.00 25.410          C  
ATOM   2137  CD2 TYR A 127      -1.998 -54.982  35.474  1.00 25.410          C  
ATOM   2138  CE1 TYR A 127      -0.908 -56.953  37.093  1.00 25.410          C  
ATOM   2139  CE2 TYR A 127      -1.028 -55.834  34.977  1.00 25.410          C  
ATOM   2140  CZ  TYR A 127      -0.490 -56.816  35.780  1.00 25.410          C  
ATOM   2141  OH  TYR A 127       0.471 -57.667  35.281  1.00 25.410          O  
ATOM   2142  H   TYR A 127      -1.902 -52.206  37.296  1.00 21.360          H  
ATOM   2143  HA  TYR A 127      -4.067 -53.080  35.659  1.00 21.950          H  
ATOM   2144 1HB  TYR A 127      -3.200 -54.004  38.431  1.00 30.490          H  
ATOM   2145 2HB  TYR A 127      -4.421 -54.819  37.494  1.00 30.490          H  
ATOM   2146  HD1 TYR A 127      -2.195 -56.222  38.628  1.00 30.490          H  
ATOM   2147  HD2 TYR A 127      -2.410 -54.217  34.824  1.00 30.490          H  
ATOM   2148  HE1 TYR A 127      -0.479 -57.727  37.726  1.00 30.490          H  
ATOM   2149  HE2 TYR A 127      -0.690 -55.729  33.948  1.00 30.490          H  
ATOM   2150  HH  TYR A 127       0.642 -57.455  34.360  1.00 30.490          H  
ATOM   2151  N   ALA A 128      -4.958 -51.689  38.508  1.00 18.400          N  
ATOM   2152  CA  ALA A 128      -6.097 -51.095  39.187  1.00 18.750          C  
ATOM   2153  C   ALA A 128      -6.796 -50.034  38.356  1.00 19.100          C  
ATOM   2154  O   ALA A 128      -8.018 -50.036  38.250  1.00 19.430          O  
ATOM   2155  CB  ALA A 128      -5.661 -50.445  40.460  1.00 26.110          C  
ATOM   2156  H   ALA A 128      -4.034 -51.656  38.950  1.00 22.080          H  
ATOM   2157  HA  ALA A 128      -6.813 -51.887  39.403  1.00 22.500          H  
ATOM   2158 1HB  ALA A 128      -6.551 -50.037  40.898  1.00 31.330          H  
ATOM   2159 2HB  ALA A 128      -5.192 -51.183  41.111  1.00 31.330          H  
ATOM   2160 3HB  ALA A 128      -4.965 -49.650  40.256  1.00 31.330          H  
ATOM   2161  N   GLN A 129      -6.044 -49.176  37.669  1.00 19.110          N  
ATOM   2162  CA  GLN A 129      -6.707 -48.159  36.855  1.00 19.530          C  
ATOM   2163  C   GLN A 129      -7.573 -48.800  35.773  1.00 19.780          C  
ATOM   2164  O   GLN A 129      -8.626 -48.272  35.408  1.00 19.960          O  
ATOM   2165  CB  GLN A 129      -5.714 -47.162  36.246  1.00 27.170          C  
ATOM   2166  CG  GLN A 129      -5.097 -46.190  37.261  1.00 27.170          C  
ATOM   2167  CD  GLN A 129      -4.155 -45.179  36.612  1.00 27.170          C  
ATOM   2168  OE1 GLN A 129      -3.126 -45.524  36.030  1.00 27.170          O  
ATOM   2169  NE2 GLN A 129      -4.536 -43.905  36.683  1.00 27.170          N  
ATOM   2170  H   GLN A 129      -5.025 -49.183  37.799  1.00 22.930          H  
ATOM   2171  HA  GLN A 129      -7.371 -47.593  37.506  1.00 23.440          H  
ATOM   2172 1HB  GLN A 129      -4.895 -47.718  35.776  1.00 32.610          H  
ATOM   2173 2HB  GLN A 129      -6.206 -46.582  35.469  1.00 32.610          H  
ATOM   2174 1HG  GLN A 129      -5.894 -45.644  37.762  1.00 32.610          H  
ATOM   2175 2HG  GLN A 129      -4.530 -46.770  37.989  1.00 32.610          H  
ATOM   2176 1HE2 GLN A 129      -3.983 -43.188  36.251  1.00 32.610          H  
ATOM   2177 2HE2 GLN A 129      -5.395 -43.656  37.143  1.00 32.610          H  
ATOM   2178  N   LYS A 130      -7.148 -49.960  35.287  1.00 19.830          N  
ATOM   2179  CA  LYS A 130      -7.865 -50.697  34.261  1.00 20.130          C  
ATOM   2180  C   LYS A 130      -8.958 -51.636  34.820  1.00 20.700          C  
ATOM   2181  O   LYS A 130      -9.606 -52.352  34.050  1.00 21.010          O  
ATOM   2182  CB  LYS A 130      -6.864 -51.503  33.437  1.00 28.060          C  
ATOM   2183  CG  LYS A 130      -5.895 -50.639  32.641  1.00 28.060          C  
ATOM   2184  CD  LYS A 130      -4.906 -51.479  31.851  1.00 28.060          C  
ATOM   2185  CE  LYS A 130      -3.942 -50.596  31.062  1.00 28.060          C  
ATOM   2186  NZ  LYS A 130      -2.938 -51.399  30.312  1.00 28.060          N  
ATOM   2187  H   LYS A 130      -6.237 -50.321  35.605  1.00 23.800          H  
ATOM   2188  HA  LYS A 130      -8.354 -49.976  33.608  1.00 24.160          H  
ATOM   2189 1HB  LYS A 130      -6.276 -52.132  34.111  1.00 33.670          H  
ATOM   2190 2HB  LYS A 130      -7.394 -52.158  32.750  1.00 33.670          H  
ATOM   2191 1HG  LYS A 130      -6.457 -50.001  31.960  1.00 33.670          H  
ATOM   2192 2HG  LYS A 130      -5.341 -50.000  33.332  1.00 33.670          H  
ATOM   2193 1HD  LYS A 130      -4.330 -52.098  32.544  1.00 33.670          H  
ATOM   2194 2HD  LYS A 130      -5.443 -52.131  31.164  1.00 33.670          H  
ATOM   2195 1HE  LYS A 130      -4.509 -49.991  30.356  1.00 33.670          H  
ATOM   2196 2HE  LYS A 130      -3.419 -49.935  31.755  1.00 33.670          H  
ATOM   2197 1HZ  LYS A 130      -2.320 -50.778  29.808  1.00 33.670          H  
ATOM   2198 2HZ  LYS A 130      -2.400 -51.952  30.964  1.00 33.670          H  
ATOM   2199 3HZ  LYS A 130      -3.407 -52.009  29.658  1.00 33.670          H  
ATOM   2200  N   ASP A 131      -9.164 -51.653  36.146  1.00 20.800          N  
ATOM   2201  CA  ASP A 131     -10.146 -52.533  36.776  1.00 21.390          C  
ATOM   2202  C   ASP A 131     -10.965 -51.788  37.843  1.00 21.570          C  
ATOM   2203  O   ASP A 131     -10.525 -51.660  38.985  1.00 21.270          O  
ATOM   2204  CB  ASP A 131      -9.456 -53.727  37.435  1.00 29.710          C  
ATOM   2205  CG  ASP A 131     -10.441 -54.785  38.048  1.00 29.710          C  
ATOM   2206  OD1 ASP A 131     -11.656 -54.541  38.162  1.00 29.710          O  
ATOM   2207  OD2 ASP A 131      -9.956 -55.847  38.394  1.00 29.710          O  
ATOM   2208  H   ASP A 131      -8.619 -51.032  36.749  1.00 24.960          H  
ATOM   2209  HA  ASP A 131     -10.784 -52.946  36.006  1.00 25.670          H  
ATOM   2210 1HB  ASP A 131      -8.817 -54.220  36.698  1.00 35.650          H  
ATOM   2211 2HB  ASP A 131      -8.796 -53.359  38.227  1.00 35.650          H  
ATOM   2212  N   PRO A 132     -12.187 -51.334  37.516  1.00 22.120          N  
ATOM   2213  CA  PRO A 132     -13.103 -50.573  38.357  1.00 22.360          C  
ATOM   2214  C   PRO A 132     -13.546 -51.253  39.663  1.00 22.340          C  
ATOM   2215  O   PRO A 132     -14.144 -50.595  40.516  1.00 22.200          O  
ATOM   2216  CB  PRO A 132     -14.322 -50.378  37.440  1.00 33.540          C  
ATOM   2217  CG  PRO A 132     -13.780 -50.473  36.040  1.00 33.540          C  
ATOM   2218  CD  PRO A 132     -12.676 -51.499  36.122  1.00 33.540          C  
ATOM   2219  HA  PRO A 132     -12.635 -49.604  38.583  1.00 26.830          H  
ATOM   2220 1HB  PRO A 132     -15.075 -51.151  37.660  1.00 40.250          H  
ATOM   2221 2HB  PRO A 132     -14.793 -49.406  37.651  1.00 40.250          H  
ATOM   2222 1HG  PRO A 132     -14.581 -50.764  35.341  1.00 40.250          H  
ATOM   2223 2HG  PRO A 132     -13.412 -49.489  35.709  1.00 40.250          H  
ATOM   2224 1HD  PRO A 132     -13.065 -52.522  35.962  1.00 40.250          H  
ATOM   2225 2HD  PRO A 132     -11.907 -51.211  35.384  1.00 40.250          H  
ATOM   2226  N   GLN A 133     -13.364 -52.570  39.799  1.00 22.570          N  
ATOM   2227  CA  GLN A 133     -13.842 -53.224  41.013  1.00 22.690          C  
ATOM   2228  C   GLN A 133     -13.043 -52.832  42.256  1.00 21.960          C  
ATOM   2229  O   GLN A 133     -11.846 -53.126  42.366  1.00 21.850          O  
ATOM   2230  CB  GLN A 133     -13.794 -54.729  40.798  1.00 31.720          C  
ATOM   2231  CG  GLN A 133     -14.740 -55.194  39.715  1.00 31.720          C  
ATOM   2232  CD  GLN A 133     -14.586 -56.639  39.399  1.00 31.720          C  
ATOM   2233  OE1 GLN A 133     -15.366 -57.505  39.825  1.00 31.720          O  
ATOM   2234  NE2 GLN A 133     -13.550 -56.912  38.629  1.00 31.720          N  
ATOM   2235  H   GLN A 133     -12.839 -53.127  39.104  1.00 27.080          H  
ATOM   2236  HA  GLN A 133     -14.877 -52.927  41.170  1.00 27.230          H  
ATOM   2237 1HB  GLN A 133     -12.781 -55.023  40.512  1.00 38.060          H  
ATOM   2238 2HB  GLN A 133     -14.045 -55.243  41.711  1.00 38.060          H  
ATOM   2239 1HG  GLN A 133     -15.765 -55.014  40.030  1.00 38.060          H  
ATOM   2240 2HG  GLN A 133     -14.523 -54.634  38.804  1.00 38.060          H  
ATOM   2241 1HE2 GLN A 133     -13.352 -57.850  38.351  1.00 38.060          H  
ATOM   2242 2HE2 GLN A 133     -12.920 -56.140  38.334  1.00 38.060          H  
ATOM   2243  N   VAL A 134     -13.745 -52.259  43.242  1.00 21.540          N  
ATOM   2244  CA  VAL A 134     -13.117 -51.782  44.473  1.00 20.910          C  
ATOM   2245  C   VAL A 134     -12.462 -52.900  45.267  1.00 20.410          C  
ATOM   2246  O   VAL A 134     -11.470 -52.659  45.960  1.00 19.990          O  
ATOM   2247  CB  VAL A 134     -14.137 -51.006  45.344  1.00 29.530          C  
ATOM   2248  CG1 VAL A 134     -15.197 -51.942  45.961  1.00 29.530          C  
ATOM   2249  CG2 VAL A 134     -13.385 -50.246  46.452  1.00 29.530          C  
ATOM   2250  H   VAL A 134     -14.725 -52.072  43.072  1.00 25.850          H  
ATOM   2251  HA  VAL A 134     -12.339 -51.073  44.187  1.00 25.090          H  
ATOM   2252  HB  VAL A 134     -14.660 -50.295  44.704  1.00 35.430          H  
ATOM   2253 1HG1 VAL A 134     -15.904 -51.344  46.539  1.00 35.430          H  
ATOM   2254 2HG1 VAL A 134     -15.733 -52.464  45.173  1.00 35.430          H  
ATOM   2255 3HG1 VAL A 134     -14.733 -52.664  46.626  1.00 35.430          H  
ATOM   2256 1HG2 VAL A 134     -14.096 -49.671  47.043  1.00 35.430          H  
ATOM   2257 2HG2 VAL A 134     -12.866 -50.941  47.107  1.00 35.430          H  
ATOM   2258 3HG2 VAL A 134     -12.658 -49.568  46.003  1.00 35.430          H  
ATOM   2259  N   LYS A 135     -13.033 -54.109  45.200  1.00 20.560          N  
ATOM   2260  CA  LYS A 135     -12.477 -55.258  45.895  1.00 20.180          C  
ATOM   2261  C   LYS A 135     -11.140 -55.724  45.314  1.00 20.070          C  
ATOM   2262  O   LYS A 135     -10.313 -56.300  46.039  1.00 19.640          O  
ATOM   2263  CB  LYS A 135     -13.484 -56.414  45.861  1.00 28.400          C  
ATOM   2264  CG  LYS A 135     -13.711 -57.002  44.461  1.00 28.400          C  
ATOM   2265  CD  LYS A 135     -14.763 -58.093  44.439  1.00 28.400          C  
ATOM   2266  CE  LYS A 135     -14.934 -58.632  43.019  1.00 28.400          C  
ATOM   2267  NZ  LYS A 135     -15.983 -59.689  42.931  1.00 28.400          N  
ATOM   2268  H   LYS A 135     -13.882 -54.222  44.664  1.00 24.670          H  
ATOM   2269  HA  LYS A 135     -12.309 -54.975  46.935  1.00 24.220          H  
ATOM   2270 1HB  LYS A 135     -13.131 -57.218  46.508  1.00 34.080          H  
ATOM   2271 2HB  LYS A 135     -14.442 -56.074  46.248  1.00 34.080          H  
ATOM   2272 1HG  LYS A 135     -14.004 -56.215  43.782  1.00 34.080          H  
ATOM   2273 2HG  LYS A 135     -12.789 -57.444  44.098  1.00 34.080          H  
ATOM   2274 1HD  LYS A 135     -14.462 -58.906  45.101  1.00 34.080          H  
ATOM   2275 2HD  LYS A 135     -15.716 -57.693  44.785  1.00 34.080          H  
ATOM   2276 1HE  LYS A 135     -15.213 -57.807  42.373  1.00 34.080          H  
ATOM   2277 2HE  LYS A 135     -13.984 -59.044  42.673  1.00 34.080          H  
ATOM   2278 1HZ  LYS A 135     -16.060 -60.000  41.969  1.00 34.080          H  
ATOM   2279 2HZ  LYS A 135     -15.731 -60.468  43.518  1.00 34.080          H  
ATOM   2280 3HZ  LYS A 135     -16.870 -59.312  43.232  1.00 34.080          H  
ATOM   2281  N   ASN A 136     -10.893 -55.464  44.019  1.00 20.570          N  
ATOM   2282  CA  ASN A 136      -9.643 -55.904  43.445  1.00 20.650          C  
ATOM   2283  C   ASN A 136      -8.632 -54.836  43.764  1.00 20.280          C  
ATOM   2284  O   ASN A 136      -7.488 -55.129  44.128  1.00 20.060          O  
ATOM   2285  CB  ASN A 136      -9.770 -56.177  41.963  1.00 28.880          C  
ATOM   2286  CG  ASN A 136     -10.598 -57.421  41.676  1.00 28.880          C  
ATOM   2287  OD1 ASN A 136     -10.840 -58.272  42.547  1.00 28.880          O  
ATOM   2288  ND2 ASN A 136     -11.010 -57.560  40.454  1.00 28.880          N  
ATOM   2289  H   ASN A 136     -11.542 -54.949  43.425  1.00 24.680          H  
ATOM   2290  HA  ASN A 136      -9.320 -56.822  43.938  1.00 24.780          H  
ATOM   2291 1HB  ASN A 136     -10.247 -55.320  41.473  1.00 34.650          H  
ATOM   2292 2HB  ASN A 136      -8.784 -56.295  41.522  1.00 34.650          H  
ATOM   2293 1HD2 ASN A 136     -11.545 -58.358  40.193  1.00 34.650          H  
ATOM   2294 2HD2 ASN A 136     -10.767 -56.865  39.740  1.00 34.650          H  
ATOM   2295  N   TYR A 137      -9.070 -53.570  43.670  1.00 20.280          N  
ATOM   2296  CA  TYR A 137      -8.183 -52.476  44.003  1.00 20.010          C  
ATOM   2297  C   TYR A 137      -7.729 -52.598  45.421  1.00 19.210          C  
ATOM   2298  O   TYR A 137      -6.535 -52.575  45.689  1.00 18.720          O  
ATOM   2299  CB  TYR A 137      -8.817 -51.107  43.799  1.00 28.120          C  
ATOM   2300  CG  TYR A 137      -7.909 -49.974  44.317  1.00 28.120          C  
ATOM   2301  CD1 TYR A 137      -6.748 -49.762  43.678  1.00 28.120          C  
ATOM   2302  CD2 TYR A 137      -8.257 -49.146  45.381  1.00 28.120          C  
ATOM   2303  CE1 TYR A 137      -5.899 -48.770  44.020  1.00 28.120          C  
ATOM   2304  CE2 TYR A 137      -7.384 -48.124  45.746  1.00 28.120          C  
ATOM   2305  CZ  TYR A 137      -6.203 -47.944  45.046  1.00 28.120          C  
ATOM   2306  OH  TYR A 137      -5.309 -46.951  45.373  1.00 28.120          O  
ATOM   2307  H   TYR A 137     -10.017 -53.379  43.333  1.00 24.340          H  
ATOM   2308  HA  TYR A 137      -7.303 -52.548  43.366  1.00 24.010          H  
ATOM   2309 1HB  TYR A 137      -9.015 -50.945  42.739  1.00 33.750          H  
ATOM   2310 2HB  TYR A 137      -9.770 -51.061  44.328  1.00 33.750          H  
ATOM   2311  HD1 TYR A 137      -6.501 -50.409  42.903  1.00 33.750          H  
ATOM   2312  HD2 TYR A 137      -9.196 -49.292  45.921  1.00 33.750          H  
ATOM   2313  HE1 TYR A 137      -4.975 -48.641  43.482  1.00 33.750          H  
ATOM   2314  HE2 TYR A 137      -7.627 -47.468  46.566  1.00 33.750          H  
ATOM   2315  HH  TYR A 137      -5.606 -46.509  46.201  1.00 33.750          H  
ATOM   2316  N   THR A 138      -8.676 -52.764  46.340  1.00 19.160          N  
ATOM   2317  CA  THR A 138      -8.363 -52.851  47.743  1.00 18.550          C  
ATOM   2318  C   THR A 138      -7.420 -54.013  48.013  1.00 18.090          C  
ATOM   2319  O   THR A 138      -6.465 -53.846  48.768  1.00 17.390          O  
ATOM   2320  CB  THR A 138      -9.637 -52.993  48.600  1.00 26.210          C  
ATOM   2321  OG1 THR A 138     -10.480 -51.851  48.388  1.00 26.210          O  
ATOM   2322  CG2 THR A 138      -9.249 -53.034  50.090  1.00 26.210          C  
ATOM   2323  H   THR A 138      -9.653 -52.777  46.065  1.00 22.990          H  
ATOM   2324  HA  THR A 138      -7.862 -51.932  48.035  1.00 22.260          H  
ATOM   2325  HB  THR A 138     -10.176 -53.899  48.323  1.00 31.460          H  
ATOM   2326  HG1 THR A 138     -10.885 -51.926  47.494  1.00 31.460          H  
ATOM   2327 1HG2 THR A 138     -10.151 -53.114  50.693  1.00 31.460          H  
ATOM   2328 2HG2 THR A 138      -8.608 -53.891  50.294  1.00 31.460          H  
ATOM   2329 3HG2 THR A 138      -8.719 -52.118  50.355  1.00 31.460          H  
ATOM   2330  N   THR A 139      -7.647 -55.194  47.426  1.00 18.550          N  
ATOM   2331  CA  THR A 139      -6.750 -56.309  47.714  1.00 18.280          C  
ATOM   2332  C   THR A 139      -5.302 -56.004  47.267  1.00 17.640          C  
ATOM   2333  O   THR A 139      -4.353 -56.112  48.065  1.00 17.110          O  
ATOM   2334  CB  THR A 139      -7.252 -57.591  46.999  1.00 25.700          C  
ATOM   2335  OG1 THR A 139      -8.573 -57.926  47.472  1.00 25.700          O  
ATOM   2336  CG2 THR A 139      -6.312 -58.760  47.301  1.00 25.700          C  
ATOM   2337  H   THR A 139      -8.454 -55.349  46.819  1.00 22.260          H  
ATOM   2338  HA  THR A 139      -6.750 -56.485  48.788  1.00 21.940          H  
ATOM   2339  HB  THR A 139      -7.296 -57.418  45.920  1.00 30.840          H  
ATOM   2340  HG1 THR A 139      -9.237 -57.319  47.060  1.00 30.840          H  
ATOM   2341 1HG2 THR A 139      -6.681 -59.653  46.800  1.00 30.840          H  
ATOM   2342 2HG2 THR A 139      -5.321 -58.538  46.941  1.00 30.840          H  
ATOM   2343 3HG2 THR A 139      -6.278 -58.932  48.375  1.00 30.840          H  
ATOM   2344  N   GLY A 140      -5.143 -55.598  45.998  1.00 17.800          N  
ATOM   2345  CA  GLY A 140      -3.836 -55.302  45.411  1.00 17.340          C  
ATOM   2346  C   GLY A 140      -3.148 -54.161  46.139  1.00 16.550          C  
ATOM   2347  O   GLY A 140      -1.969 -54.230  46.505  1.00 16.020          O  
ATOM   2348  H   GLY A 140      -5.975 -55.510  45.402  1.00 21.360          H  
ATOM   2349 1HA  GLY A 140      -3.215 -56.191  45.438  1.00 20.810          H  
ATOM   2350 2HA  GLY A 140      -3.971 -55.036  44.362  1.00 20.810          H  
ATOM   2351  N   PHE A 141      -3.898 -53.091  46.311  1.00 16.560          N  
ATOM   2352  CA  PHE A 141      -3.468 -51.885  46.958  1.00 15.960          C  
ATOM   2353  C   PHE A 141      -3.117 -52.091  48.415  1.00 15.550          C  
ATOM   2354  O   PHE A 141      -2.151 -51.509  48.892  1.00 15.010          O  
ATOM   2355  CB  PHE A 141      -4.481 -50.801  46.767  1.00 22.580          C  
ATOM   2356  CG  PHE A 141      -4.094 -49.560  47.329  1.00 22.580          C  
ATOM   2357  CD1 PHE A 141      -2.940 -48.937  46.911  1.00 22.580          C  
ATOM   2358  CD2 PHE A 141      -4.898 -48.955  48.233  1.00 22.580          C  
ATOM   2359  CE1 PHE A 141      -2.600 -47.751  47.411  1.00 22.580          C  
ATOM   2360  CE2 PHE A 141      -4.571 -47.746  48.725  1.00 22.580          C  
ATOM   2361  CZ  PHE A 141      -3.423 -47.142  48.315  1.00 22.580          C  
ATOM   2362  H   PHE A 141      -4.844 -53.107  45.942  1.00 19.870          H  
ATOM   2363  HA  PHE A 141      -2.570 -51.566  46.445  1.00 19.150          H  
ATOM   2364 1HB  PHE A 141      -4.666 -50.668  45.713  1.00 27.100          H  
ATOM   2365 2HB  PHE A 141      -5.416 -51.098  47.230  1.00 27.100          H  
ATOM   2366  HD1 PHE A 141      -2.298 -49.411  46.178  1.00 27.100          H  
ATOM   2367  HD2 PHE A 141      -5.802 -49.448  48.531  1.00 27.100          H  
ATOM   2368  HE1 PHE A 141      -1.685 -47.285  47.085  1.00 27.100          H  
ATOM   2369  HE2 PHE A 141      -5.221 -47.241  49.444  1.00 27.100          H  
ATOM   2370  HZ  PHE A 141      -3.180 -46.179  48.712  1.00 27.100          H  
ATOM   2371  N   THR A 142      -3.899 -52.859  49.168  1.00 15.900          N  
ATOM   2372  CA  THR A 142      -3.534 -53.079  50.558  1.00 15.710          C  
ATOM   2373  C   THR A 142      -2.121 -53.665  50.590  1.00 15.270          C  
ATOM   2374  O   THR A 142      -1.301 -53.239  51.406  1.00 14.810          O  
ATOM   2375  CB  THR A 142      -4.505 -54.020  51.293  1.00 22.070          C  
ATOM   2376  OG1 THR A 142      -5.815 -53.459  51.274  1.00 22.070          O  
ATOM   2377  CG2 THR A 142      -4.055 -54.161  52.755  1.00 22.070          C  
ATOM   2378  H   THR A 142      -4.743 -53.293  48.803  1.00 19.080          H  
ATOM   2379  HA  THR A 142      -3.522 -52.122  51.076  1.00 18.850          H  
ATOM   2380  HB  THR A 142      -4.524 -54.995  50.800  1.00 26.480          H  
ATOM   2381  HG1 THR A 142      -6.159 -53.516  50.363  1.00 26.480          H  
ATOM   2382 1HG2 THR A 142      -4.746 -54.812  53.282  1.00 26.480          H  
ATOM   2383 2HG2 THR A 142      -3.051 -54.591  52.809  1.00 26.480          H  
ATOM   2384 3HG2 THR A 142      -4.049 -53.180  53.227  1.00 26.480          H  
ATOM   2385  N   MET A 143      -1.827 -54.644  49.710  1.00 15.530          N  
ATOM   2386  CA  MET A 143      -0.480 -55.210  49.666  1.00 15.290          C  
ATOM   2387  C   MET A 143       0.557 -54.115  49.327  1.00 14.650          C  
ATOM   2388  O   MET A 143       1.626 -54.064  49.955  1.00 14.290          O  
ATOM   2389  CB  MET A 143      -0.433 -56.371  48.675  1.00 21.500          C  
ATOM   2390  CG  MET A 143      -1.202 -57.611  49.156  1.00 21.500          C  
ATOM   2391  SD  MET A 143      -0.982 -59.077  48.103  1.00 21.500          S  
ATOM   2392  CE  MET A 143      -2.057 -58.698  46.717  1.00 21.500          C  
ATOM   2393  H   MET A 143      -2.568 -55.004  49.093  1.00 18.640          H  
ATOM   2394  HA  MET A 143      -0.238 -55.594  50.658  1.00 18.350          H  
ATOM   2395 1HB  MET A 143      -0.858 -56.052  47.734  1.00 25.800          H  
ATOM   2396 2HB  MET A 143       0.602 -56.652  48.492  1.00 25.800          H  
ATOM   2397 1HG  MET A 143      -0.883 -57.862  50.167  1.00 25.800          H  
ATOM   2398 2HG  MET A 143      -2.266 -57.373  49.189  1.00 25.800          H  
ATOM   2399 1HE  MET A 143      -2.032 -59.513  45.997  1.00 25.800          H  
ATOM   2400 2HE  MET A 143      -3.067 -58.560  47.080  1.00 25.800          H  
ATOM   2401 3HE  MET A 143      -1.719 -57.784  46.240  1.00 25.800          H  
ATOM   2402  N   VAL A 144       0.205 -53.197  48.399  1.00 14.590          N  
ATOM   2403  CA  VAL A 144       1.080 -52.066  48.064  1.00 14.090          C  
ATOM   2404  C   VAL A 144       1.327 -51.222  49.295  1.00 13.620          C  
ATOM   2405  O   VAL A 144       2.468 -50.871  49.561  1.00 13.210          O  
ATOM   2406  CB  VAL A 144       0.469 -51.149  46.955  1.00 19.930          C  
ATOM   2407  CG1 VAL A 144       1.261 -49.819  46.804  1.00 19.930          C  
ATOM   2408  CG2 VAL A 144       0.489 -51.885  45.617  1.00 19.930          C  
ATOM   2409  H   VAL A 144      -0.667 -53.351  47.881  1.00 17.510          H  
ATOM   2410  HA  VAL A 144       2.032 -52.457  47.711  1.00 16.910          H  
ATOM   2411  HB  VAL A 144      -0.530 -50.892  47.224  1.00 23.910          H  
ATOM   2412 1HG1 VAL A 144       0.805 -49.211  46.023  1.00 23.910          H  
ATOM   2413 2HG1 VAL A 144       1.252 -49.256  47.737  1.00 23.910          H  
ATOM   2414 3HG1 VAL A 144       2.269 -50.037  46.542  1.00 23.910          H  
ATOM   2415 1HG2 VAL A 144       0.051 -51.254  44.844  1.00 23.910          H  
ATOM   2416 2HG2 VAL A 144       1.515 -52.123  45.355  1.00 23.910          H  
ATOM   2417 3HG2 VAL A 144      -0.082 -52.803  45.700  1.00 23.910          H  
ATOM   2418  N   LEU A 145       0.280 -50.904  50.049  1.00 13.790          N  
ATOM   2419  CA  LEU A 145       0.435 -50.100  51.240  1.00 13.560          C  
ATOM   2420  C   LEU A 145       1.282 -50.747  52.311  1.00 13.430          C  
ATOM   2421  O   LEU A 145       2.098 -50.068  52.941  1.00 13.150          O  
ATOM   2422  CB  LEU A 145      -0.915 -49.765  51.853  1.00 19.080          C  
ATOM   2423  CG  LEU A 145      -1.789 -48.803  51.089  1.00 19.080          C  
ATOM   2424  CD1 LEU A 145      -3.127 -48.752  51.780  1.00 19.080          C  
ATOM   2425  CD2 LEU A 145      -1.142 -47.426  51.055  1.00 19.080          C  
ATOM   2426  H   LEU A 145      -0.642 -51.207  49.746  1.00 16.550          H  
ATOM   2427  HA  LEU A 145       0.918 -49.191  50.948  1.00 16.270          H  
ATOM   2428 1HB  LEU A 145      -1.473 -50.694  51.959  1.00 22.890          H  
ATOM   2429 2HB  LEU A 145      -0.750 -49.355  52.849  1.00 22.890          H  
ATOM   2430  HG  LEU A 145      -1.943 -49.159  50.072  1.00 22.890          H  
ATOM   2431 1HD1 LEU A 145      -3.780 -48.070  51.270  1.00 22.890          H  
ATOM   2432 2HD1 LEU A 145      -3.567 -49.743  51.785  1.00 22.890          H  
ATOM   2433 3HD1 LEU A 145      -2.996 -48.407  52.804  1.00 22.890          H  
ATOM   2434 1HD2 LEU A 145      -1.787 -46.760  50.537  1.00 22.890          H  
ATOM   2435 2HD2 LEU A 145      -1.004 -47.088  52.081  1.00 22.890          H  
ATOM   2436 3HD2 LEU A 145      -0.192 -47.436  50.547  1.00 22.890          H  
ATOM   2437  N   ASP A 146       1.141 -52.050  52.534  1.00 13.770          N  
ATOM   2438  CA  ASP A 146       1.981 -52.649  53.558  1.00 13.830          C  
ATOM   2439  C   ASP A 146       3.447 -52.521  53.149  1.00 13.440          C  
ATOM   2440  O   ASP A 146       4.312 -52.145  53.956  1.00 13.320          O  
ATOM   2441  CB  ASP A 146       1.634 -54.127  53.747  1.00 19.340          C  
ATOM   2442  CG  ASP A 146       0.289 -54.393  54.443  1.00 19.340          C  
ATOM   2443  OD1 ASP A 146      -0.284 -53.494  55.014  1.00 19.340          O  
ATOM   2444  OD2 ASP A 146      -0.136 -55.524  54.407  1.00 19.340          O  
ATOM   2445  H   ASP A 146       0.413 -52.587  52.047  1.00 16.520          H  
ATOM   2446  HA  ASP A 146       1.826 -52.119  54.496  1.00 16.600          H  
ATOM   2447 1HB  ASP A 146       1.603 -54.605  52.763  1.00 23.210          H  
ATOM   2448 2HB  ASP A 146       2.418 -54.608  54.316  1.00 23.210          H  
ATOM   2449  N   ALA A 147       3.720 -52.813  51.872  1.00 13.350          N  
ATOM   2450  CA  ALA A 147       5.061 -52.716  51.328  1.00 13.110          C  
ATOM   2451  C   ALA A 147       5.567 -51.277  51.328  1.00 12.600          C  
ATOM   2452  O   ALA A 147       6.743 -51.048  51.590  1.00 12.470          O  
ATOM   2453  CB  ALA A 147       5.074 -53.299  49.947  1.00 18.450          C  
ATOM   2454  H   ALA A 147       2.959 -53.127  51.255  1.00 16.020          H  
ATOM   2455  HA  ALA A 147       5.729 -53.290  51.962  1.00 15.730          H  
ATOM   2456 1HB  ALA A 147       6.078 -53.252  49.529  1.00 22.140          H  
ATOM   2457 2HB  ALA A 147       4.737 -54.332  49.987  1.00 22.140          H  
ATOM   2458 3HB  ALA A 147       4.386 -52.725  49.353  1.00 22.140          H  
ATOM   2459  N   PHE A 148       4.682 -50.325  51.018  1.00 12.440          N  
ATOM   2460  CA  PHE A 148       4.948 -48.893  50.983  1.00 12.120          C  
ATOM   2461  C   PHE A 148       5.389 -48.409  52.347  1.00 12.170          C  
ATOM   2462  O   PHE A 148       6.411 -47.736  52.465  1.00 12.000          O  
ATOM   2463  CB  PHE A 148       3.736 -48.148  50.444  1.00 17.100          C  
ATOM   2464  CG  PHE A 148       3.758 -46.656  50.466  1.00 17.100          C  
ATOM   2465  CD1 PHE A 148       4.638 -45.904  49.687  1.00 17.100          C  
ATOM   2466  CD2 PHE A 148       2.806 -45.993  51.229  1.00 17.100          C  
ATOM   2467  CE1 PHE A 148       4.568 -44.525  49.706  1.00 17.100          C  
ATOM   2468  CE2 PHE A 148       2.725 -44.628  51.237  1.00 17.100          C  
ATOM   2469  CZ  PHE A 148       3.602 -43.891  50.480  1.00 17.100          C  
ATOM   2470  H   PHE A 148       3.746 -50.623  50.760  1.00 14.930          H  
ATOM   2471  HA  PHE A 148       5.757 -48.722  50.280  1.00 14.540          H  
ATOM   2472 1HB  PHE A 148       3.534 -48.477  49.425  1.00 20.520          H  
ATOM   2473 2HB  PHE A 148       2.914 -48.448  51.035  1.00 20.520          H  
ATOM   2474  HD1 PHE A 148       5.381 -46.405  49.068  1.00 20.520          H  
ATOM   2475  HD2 PHE A 148       2.102 -46.582  51.825  1.00 20.520          H  
ATOM   2476  HE1 PHE A 148       5.257 -43.939  49.103  1.00 20.520          H  
ATOM   2477  HE2 PHE A 148       1.961 -44.132  51.841  1.00 20.520          H  
ATOM   2478  HZ  PHE A 148       3.525 -42.816  50.490  1.00 20.520          H  
ATOM   2479  N   SER A 149       4.662 -48.763  53.403  1.00 12.530          N  
ATOM   2480  CA  SER A 149       5.103 -48.335  54.718  1.00 12.810          C  
ATOM   2481  C   SER A 149       6.516 -48.860  54.997  1.00 12.840          C  
ATOM   2482  O   SER A 149       7.362 -48.111  55.504  1.00 12.900          O  
ATOM   2483  CB  SER A 149       4.143 -48.822  55.788  1.00 17.820          C  
ATOM   2484  OG  SER A 149       2.893 -48.193  55.681  1.00 17.820          O  
ATOM   2485  H   SER A 149       3.798 -49.304  53.291  1.00 15.040          H  
ATOM   2486  HA  SER A 149       5.125 -47.248  54.739  1.00 15.370          H  
ATOM   2487 1HB  SER A 149       4.016 -49.903  55.685  1.00 21.390          H  
ATOM   2488 2HB  SER A 149       4.565 -48.636  56.765  1.00 21.390          H  
ATOM   2489  HG  SER A 149       2.348 -48.561  56.380  1.00 21.390          H  
ATOM   2490  N   ARG A 150       6.799 -50.128  54.631  1.00 12.930          N  
ATOM   2491  CA  ARG A 150       8.143 -50.690  54.813  1.00 13.130          C  
ATOM   2492  C   ARG A 150       9.184 -49.953  53.951  1.00 12.730          C  
ATOM   2493  O   ARG A 150      10.304 -49.704  54.403  1.00 12.650          O  
ATOM   2494  CB  ARG A 150       8.172 -52.180  54.491  1.00 18.300          C  
ATOM   2495  CG  ARG A 150       7.454 -53.068  55.503  1.00 18.300          C  
ATOM   2496  CD  ARG A 150       7.773 -54.527  55.323  1.00 18.300          C  
ATOM   2497  NE  ARG A 150       7.302 -55.071  54.037  1.00 18.300          N  
ATOM   2498  CZ  ARG A 150       6.066 -55.578  53.798  1.00 18.300          C  
ATOM   2499  NH1 ARG A 150       5.152 -55.595  54.746  1.00 18.300          N  
ATOM   2500  NH2 ARG A 150       5.781 -56.064  52.598  1.00 18.300          N  
ATOM   2501  H   ARG A 150       6.047 -50.718  54.250  1.00 15.520          H  
ATOM   2502  HA  ARG A 150       8.421 -50.569  55.860  1.00 15.760          H  
ATOM   2503 1HB  ARG A 150       7.705 -52.349  53.529  1.00 21.960          H  
ATOM   2504 2HB  ARG A 150       9.204 -52.517  54.419  1.00 21.960          H  
ATOM   2505 1HG  ARG A 150       7.744 -52.773  56.511  1.00 21.960          H  
ATOM   2506 2HG  ARG A 150       6.378 -52.935  55.385  1.00 21.960          H  
ATOM   2507 1HD  ARG A 150       8.855 -54.653  55.361  1.00 21.960          H  
ATOM   2508 2HD  ARG A 150       7.327 -55.102  56.130  1.00 21.960          H  
ATOM   2509  HE  ARG A 150       7.966 -55.090  53.274  1.00 21.960          H  
ATOM   2510 1HH1 ARG A 150       5.363 -55.225  55.661  1.00 21.960          H  
ATOM   2511 2HH1 ARG A 150       4.237 -55.980  54.562  1.00 21.960          H  
ATOM   2512 1HH2 ARG A 150       6.485 -56.058  51.870  1.00 21.960          H  
ATOM   2513 2HH2 ARG A 150       4.865 -56.446  52.408  1.00 21.960          H  
ATOM   2514  N   TRP A 151       8.799 -49.602  52.721  1.00 12.570          N  
ATOM   2515  CA  TRP A 151       9.619 -48.883  51.750  1.00 12.390          C  
ATOM   2516  C   TRP A 151      10.034 -47.538  52.343  1.00 12.120          C  
ATOM   2517  O   TRP A 151      11.216 -47.165  52.336  1.00 12.030          O  
ATOM   2518  CB  TRP A 151       8.764 -48.696  50.483  1.00 17.420          C  
ATOM   2519  CG  TRP A 151       9.336 -48.046  49.322  1.00 17.420          C  
ATOM   2520  CD1 TRP A 151      10.003 -48.662  48.358  1.00 17.420          C  
ATOM   2521  CD2 TRP A 151       9.254 -46.659  48.933  1.00 17.420          C  
ATOM   2522  NE1 TRP A 151      10.354 -47.792  47.391  1.00 17.420          N  
ATOM   2523  CE2 TRP A 151       9.922 -46.550  47.730  1.00 17.420          C  
ATOM   2524  CE3 TRP A 151       8.670 -45.530  49.497  1.00 17.420          C  
ATOM   2525  CZ2 TRP A 151      10.053 -45.348  47.067  1.00 17.420          C  
ATOM   2526  CZ3 TRP A 151       8.787 -44.318  48.835  1.00 17.420          C  
ATOM   2527  CH2 TRP A 151       9.468 -44.231  47.648  1.00 17.420          C  
ATOM   2528  H   TRP A 151       7.878 -49.915  52.418  1.00 15.080          H  
ATOM   2529  HA  TRP A 151      10.508 -49.471  51.523  1.00 14.870          H  
ATOM   2530 1HB  TRP A 151       8.386 -49.665  50.167  1.00 20.900          H  
ATOM   2531 2HB  TRP A 151       7.925 -48.108  50.732  1.00 20.900          H  
ATOM   2532  HD1 TRP A 151      10.219 -49.712  48.352  1.00 20.900          H  
ATOM   2533  HE1 TRP A 151      10.868 -48.069  46.523  1.00 20.900          H  
ATOM   2534  HE3 TRP A 151       8.138 -45.603  50.428  1.00 20.900          H  
ATOM   2535  HZ2 TRP A 151      10.579 -45.259  46.117  1.00 20.900          H  
ATOM   2536  HZ3 TRP A 151       8.328 -43.436  49.276  1.00 20.900          H  
ATOM   2537  HH2 TRP A 151       9.549 -43.268  47.139  1.00 20.900          H  
ATOM   2538  N   LEU A 152       9.062 -46.823  52.898  1.00 12.160          N  
ATOM   2539  CA  LEU A 152       9.345 -45.542  53.496  1.00 12.100          C  
ATOM   2540  C   LEU A 152      10.279 -45.698  54.684  1.00 12.610          C  
ATOM   2541  O   LEU A 152      11.291 -44.995  54.769  1.00 12.620          O  
ATOM   2542  CB  LEU A 152       8.033 -44.912  53.980  1.00 16.960          C  
ATOM   2543  CG  LEU A 152       7.038 -44.470  52.907  1.00 16.960          C  
ATOM   2544  CD1 LEU A 152       5.759 -44.120  53.552  1.00 16.960          C  
ATOM   2545  CD2 LEU A 152       7.546 -43.281  52.202  1.00 16.960          C  
ATOM   2546  H   LEU A 152       8.104 -47.177  52.860  1.00 14.590          H  
ATOM   2547  HA  LEU A 152       9.833 -44.913  52.759  1.00 14.520          H  
ATOM   2548 1HB  LEU A 152       7.525 -45.641  54.609  1.00 20.360          H  
ATOM   2549 2HB  LEU A 152       8.270 -44.045  54.595  1.00 20.360          H  
ATOM   2550  HG  LEU A 152       6.864 -45.280  52.209  1.00 20.360          H  
ATOM   2551 1HD1 LEU A 152       5.054 -43.804  52.808  1.00 20.360          H  
ATOM   2552 2HD1 LEU A 152       5.367 -44.984  54.079  1.00 20.360          H  
ATOM   2553 3HD1 LEU A 152       5.952 -43.309  54.243  1.00 20.360          H  
ATOM   2554 1HD2 LEU A 152       6.817 -42.993  51.473  1.00 20.360          H  
ATOM   2555 2HD2 LEU A 152       7.681 -42.484  52.919  1.00 20.360          H  
ATOM   2556 3HD2 LEU A 152       8.483 -43.486  51.713  1.00 20.360          H  
ATOM   2557  N   GLU A 153      10.018 -46.688  55.554  1.00 13.140          N  
ATOM   2558  CA  GLU A 153      10.876 -46.885  56.716  1.00 13.770          C  
ATOM   2559  C   GLU A 153      12.307 -47.185  56.294  1.00 13.610          C  
ATOM   2560  O   GLU A 153      13.257 -46.631  56.851  1.00 13.890          O  
ATOM   2561  CB  GLU A 153      10.355 -47.999  57.629  1.00 19.030          C  
ATOM   2562  CG  GLU A 153      11.175 -48.167  58.926  1.00 19.030          C  
ATOM   2563  CD  GLU A 153      10.603 -49.173  59.889  1.00 19.030          C  
ATOM   2564  OE1 GLU A 153       9.635 -49.819  59.555  1.00 19.030          O  
ATOM   2565  OE2 GLU A 153      11.132 -49.292  60.965  1.00 19.030          O  
ATOM   2566  H   GLU A 153       9.175 -47.263  55.445  1.00 15.770          H  
ATOM   2567  HA  GLU A 153      10.879 -45.959  57.291  1.00 16.520          H  
ATOM   2568 1HB  GLU A 153       9.319 -47.794  57.894  1.00 22.830          H  
ATOM   2569 2HB  GLU A 153      10.372 -48.947  57.088  1.00 22.830          H  
ATOM   2570 1HG  GLU A 153      12.185 -48.485  58.663  1.00 22.830          H  
ATOM   2571 2HG  GLU A 153      11.250 -47.200  59.419  1.00 22.830          H  
ATOM   2572  N   ALA A 154      12.474 -48.009  55.253  1.00 13.230          N  
ATOM   2573  CA  ALA A 154      13.790 -48.391  54.751  1.00 13.170          C  
ATOM   2574  C   ALA A 154      14.606 -47.173  54.341  1.00 12.720          C  
ATOM   2575  O   ALA A 154      15.825 -47.139  54.530  1.00 12.680          O  
ATOM   2576  CB  ALA A 154      13.646 -49.324  53.564  1.00 18.460          C  
ATOM   2577  H   ALA A 154      11.648 -48.452  54.840  1.00 15.880          H  
ATOM   2578  HA  ALA A 154      14.318 -48.904  55.552  1.00 15.800          H  
ATOM   2579 1HB  ALA A 154      14.631 -49.624  53.213  1.00 22.150          H  
ATOM   2580 2HB  ALA A 154      13.076 -50.204  53.865  1.00 22.150          H  
ATOM   2581 3HB  ALA A 154      13.117 -48.809  52.764  1.00 22.150          H  
ATOM   2582  N   ASN A 155      13.932 -46.153  53.814  1.00 12.480          N  
ATOM   2583  CA  ASN A 155      14.598 -44.934  53.388  1.00 12.170          C  
ATOM   2584  C   ASN A 155      14.661 -43.869  54.497  1.00 11.900          C  
ATOM   2585  O   ASN A 155      15.100 -42.743  54.250  1.00 11.730          O  
ATOM   2586  CB  ASN A 155      13.893 -44.372  52.172  1.00 17.160          C  
ATOM   2587  CG  ASN A 155      14.078 -45.213  50.937  1.00 17.160          C  
ATOM   2588  OD1 ASN A 155      15.128 -45.838  50.716  1.00 17.160          O  
ATOM   2589  ND2 ASN A 155      13.068 -45.234  50.110  1.00 17.160          N  
ATOM   2590  H   ASN A 155      12.922 -46.260  53.646  1.00 14.980          H  
ATOM   2591  HA  ASN A 155      15.624 -45.181  53.119  1.00 14.600          H  
ATOM   2592 1HB  ASN A 155      12.821 -44.307  52.389  1.00 20.590          H  
ATOM   2593 2HB  ASN A 155      14.248 -43.363  51.972  1.00 20.590          H  
ATOM   2594 1HD2 ASN A 155      13.128 -45.766  49.270  1.00 20.590          H  
ATOM   2595 2HD2 ASN A 155      12.239 -44.716  50.325  1.00 20.590          H  
ATOM   2596  N   GLY A 156      14.208 -44.212  55.710  1.00 12.030          N  
ATOM   2597  CA  GLY A 156      14.198 -43.293  56.844  1.00 12.020          C  
ATOM   2598  C   GLY A 156      13.087 -42.248  56.761  1.00 12.130          C  
ATOM   2599  O   GLY A 156      13.192 -41.176  57.357  1.00 12.340          O  
ATOM   2600  H   GLY A 156      13.872 -45.160  55.877  1.00 14.440          H  
ATOM   2601 1HA  GLY A 156      14.080 -43.875  57.759  1.00 14.420          H  
ATOM   2602 2HA  GLY A 156      15.162 -42.793  56.908  1.00 14.420          H  
ATOM   2603  N   VAL A 157      12.034 -42.535  56.010  1.00 12.130          N  
ATOM   2604  CA  VAL A 157      10.960 -41.592  55.799  1.00 12.220          C  
ATOM   2605  C   VAL A 157       9.735 -41.925  56.638  1.00 12.940          C  
ATOM   2606  O   VAL A 157       9.290 -43.069  56.690  1.00 13.170          O  
ATOM   2607  CB  VAL A 157      10.609 -41.555  54.302  1.00 17.070          C  
ATOM   2608  CG1 VAL A 157       9.469 -40.596  54.040  1.00 17.070          C  
ATOM   2609  CG2 VAL A 157      11.850 -41.155  53.509  1.00 17.070          C  
ATOM   2610  H   VAL A 157      11.937 -43.461  55.581  1.00 14.560          H  
ATOM   2611  HA  VAL A 157      11.312 -40.602  56.088  1.00 14.660          H  
ATOM   2612  HB  VAL A 157      10.289 -42.545  53.987  1.00 20.490          H  
ATOM   2613 1HG1 VAL A 157       9.263 -40.603  52.989  1.00 20.490          H  
ATOM   2614 2HG1 VAL A 157       8.573 -40.896  54.584  1.00 20.490          H  
ATOM   2615 3HG1 VAL A 157       9.761 -39.588  54.345  1.00 20.490          H  
ATOM   2616 1HG2 VAL A 157      11.615 -41.145  52.447  1.00 20.490          H  
ATOM   2617 2HG2 VAL A 157      12.175 -40.166  53.815  1.00 20.490          H  
ATOM   2618 3HG2 VAL A 157      12.650 -41.865  53.692  1.00 20.490          H  
ATOM   2619  N   THR A 158       9.185 -40.909  57.289  1.00 13.420          N  
ATOM   2620  CA  THR A 158       8.000 -41.063  58.113  1.00 14.170          C  
ATOM   2621  C   THR A 158       6.878 -41.704  57.304  1.00 14.290          C  
ATOM   2622  O   THR A 158       6.598 -41.292  56.181  1.00 13.990          O  
ATOM   2623  CB  THR A 158       7.533 -39.688  58.644  1.00 19.540          C  
ATOM   2624  OG1 THR A 158       8.597 -39.083  59.397  1.00 19.540          O  
ATOM   2625  CG2 THR A 158       6.315 -39.846  59.547  1.00 19.540          C  
ATOM   2626  H   THR A 158       9.615 -39.996  57.232  1.00 16.100          H  
ATOM   2627  HA  THR A 158       8.237 -41.714  58.954  1.00 17.000          H  
ATOM   2628  HB  THR A 158       7.279 -39.042  57.803  1.00 23.450          H  
ATOM   2629  HG1 THR A 158       8.365 -38.171  59.603  1.00 23.450          H  
ATOM   2630 1HG2 THR A 158       6.011 -38.868  59.913  1.00 23.450          H  
ATOM   2631 2HG2 THR A 158       5.487 -40.288  58.994  1.00 23.450          H  
ATOM   2632 3HG2 THR A 158       6.568 -40.485  60.390  1.00 23.450          H  
ATOM   2633  N   LYS A 159       6.246 -42.718  57.891  1.00 14.870          N  
ATOM   2634  CA  LYS A 159       5.154 -43.441  57.256  1.00 15.200          C  
ATOM   2635  C   LYS A 159       4.005 -42.501  56.913  1.00 15.340          C  
ATOM   2636  O   LYS A 159       3.642 -41.637  57.714  1.00 15.850          O  
ATOM   2637  CB  LYS A 159       4.694 -44.587  58.154  1.00 21.150          C  
ATOM   2638  CG  LYS A 159       5.748 -45.707  58.288  1.00 21.150          C  
ATOM   2639  CD  LYS A 159       5.287 -46.835  59.209  1.00 21.150          C  
ATOM   2640  CE  LYS A 159       6.370 -47.928  59.336  1.00 21.150          C  
ATOM   2641  NZ  LYS A 159       5.959 -49.025  60.271  1.00 21.150          N  
ATOM   2642  H   LYS A 159       6.548 -42.986  58.816  1.00 17.840          H  
ATOM   2643  HA  LYS A 159       5.526 -43.875  56.339  1.00 18.240          H  
ATOM   2644 1HB  LYS A 159       4.467 -44.205  59.149  1.00 25.380          H  
ATOM   2645 2HB  LYS A 159       3.780 -45.023  57.747  1.00 25.380          H  
ATOM   2646 1HG  LYS A 159       5.952 -46.124  57.294  1.00 25.380          H  
ATOM   2647 2HG  LYS A 159       6.678 -45.289  58.672  1.00 25.380          H  
ATOM   2648 1HD  LYS A 159       5.074 -46.431  60.198  1.00 25.380          H  
ATOM   2649 2HD  LYS A 159       4.375 -47.280  58.814  1.00 25.380          H  
ATOM   2650 1HE  LYS A 159       6.561 -48.356  58.351  1.00 25.380          H  
ATOM   2651 2HE  LYS A 159       7.293 -47.479  59.707  1.00 25.380          H  
ATOM   2652 1HZ  LYS A 159       6.700 -49.723  60.320  1.00 25.380          H  
ATOM   2653 2HZ  LYS A 159       5.796 -48.645  61.192  1.00 25.380          H  
ATOM   2654 3HZ  LYS A 159       5.117 -49.461  59.934  1.00 25.380          H  
ATOM   2655  N   ILE A 160       3.430 -42.677  55.725  1.00 15.020          N  
ATOM   2656  CA  ILE A 160       2.334 -41.829  55.280  1.00 15.250          C  
ATOM   2657  C   ILE A 160       1.011 -42.557  55.488  1.00 15.790          C  
ATOM   2658  O   ILE A 160       0.816 -43.686  55.030  1.00 15.570          O  
ATOM   2659  CB  ILE A 160       2.499 -41.423  53.798  1.00 21.260          C  
ATOM   2660  CG1 ILE A 160       3.917 -40.786  53.544  1.00 21.260          C  
ATOM   2661  CG2 ILE A 160       1.401 -40.445  53.395  1.00 21.260          C  
ATOM   2662  CD1 ILE A 160       4.293 -39.573  54.377  1.00 21.260          C  
ATOM   2663  H   ILE A 160       3.779 -43.412  55.128  1.00 18.020          H  
ATOM   2664  HA  ILE A 160       2.312 -40.928  55.887  1.00 18.300          H  
ATOM   2665  HB  ILE A 160       2.429 -42.305  53.181  1.00 25.510          H  
ATOM   2666 1HG1 ILE A 160       4.663 -41.528  53.728  1.00 25.510          H  
ATOM   2667 2HG1 ILE A 160       3.966 -40.493  52.500  1.00 25.510          H  
ATOM   2668 1HG2 ILE A 160       1.518 -40.182  52.352  1.00 25.510          H  
ATOM   2669 2HG2 ILE A 160       0.434 -40.894  53.543  1.00 25.510          H  
ATOM   2670 3HG2 ILE A 160       1.460 -39.546  53.999  1.00 25.510          H  
ATOM   2671 1HD1 ILE A 160       5.294 -39.249  54.095  1.00 25.510          H  
ATOM   2672 2HD1 ILE A 160       3.599 -38.760  54.208  1.00 25.510          H  
ATOM   2673 3HD1 ILE A 160       4.300 -39.832  55.436  1.00 25.510          H  
ATOM   2674  N   LYS A 161       0.089 -41.899  56.180  1.00 16.600          N  
ATOM   2675  CA  LYS A 161      -1.187 -42.496  56.568  1.00 17.230          C  
ATOM   2676  C   LYS A 161      -2.215 -42.655  55.451  1.00 17.030          C  
ATOM   2677  O   LYS A 161      -3.233 -41.966  55.422  1.00 17.100          O  
ATOM   2678  CB  LYS A 161      -1.813 -41.667  57.687  1.00 23.870          C  
ATOM   2679  CG  LYS A 161      -1.025 -41.670  58.992  1.00 23.870          C  
ATOM   2680  CD  LYS A 161      -1.710 -40.809  60.052  1.00 23.870          C  
ATOM   2681  CE  LYS A 161      -0.928 -40.800  61.364  1.00 23.870          C  
ATOM   2682  NZ  LYS A 161      -1.575 -39.929  62.392  1.00 23.870          N  
ATOM   2683  H   LYS A 161       0.311 -40.962  56.485  1.00 19.920          H  
ATOM   2684  HA  LYS A 161      -0.979 -43.494  56.954  1.00 20.680          H  
ATOM   2685 1HB  LYS A 161      -1.919 -40.635  57.358  1.00 28.640          H  
ATOM   2686 2HB  LYS A 161      -2.813 -42.047  57.902  1.00 28.640          H  
ATOM   2687 1HG  LYS A 161      -0.938 -42.694  59.357  1.00 28.640          H  
ATOM   2688 2HG  LYS A 161      -0.021 -41.285  58.810  1.00 28.640          H  
ATOM   2689 1HD  LYS A 161      -1.798 -39.787  59.683  1.00 28.640          H  
ATOM   2690 2HD  LYS A 161      -2.711 -41.196  60.239  1.00 28.640          H  
ATOM   2691 1HE  LYS A 161      -0.869 -41.817  61.749  1.00 28.640          H  
ATOM   2692 2HE  LYS A 161       0.082 -40.434  61.175  1.00 28.640          H  
ATOM   2693 1HZ  LYS A 161      -1.030 -39.950  63.243  1.00 28.640          H  
ATOM   2694 2HZ  LYS A 161      -1.624 -38.979  62.049  1.00 28.640          H  
ATOM   2695 3HZ  LYS A 161      -2.508 -40.266  62.583  1.00 28.640          H  
ATOM   2696  N   ILE A 162      -1.948 -43.593  54.555  1.00 16.910          N  
ATOM   2697  CA  ILE A 162      -2.845 -43.875  53.437  1.00 16.850          C  
ATOM   2698  C   ILE A 162      -3.656 -45.119  53.782  1.00 17.800          C  
ATOM   2699  O   ILE A 162      -3.107 -46.158  54.145  1.00 18.100          O  
ATOM   2700  CB  ILE A 162      -2.062 -44.070  52.128  1.00 23.610          C  
ATOM   2701  CG1 ILE A 162      -1.140 -42.861  51.880  1.00 23.610          C  
ATOM   2702  CG2 ILE A 162      -3.017 -44.306  50.932  1.00 23.610          C  
ATOM   2703  CD1 ILE A 162      -1.829 -41.499  51.820  1.00 23.610          C  
ATOM   2704  H   ILE A 162      -1.056 -44.080  54.665  1.00 20.290          H  
ATOM   2705  HA  ILE A 162      -3.551 -43.058  53.315  1.00 20.220          H  
ATOM   2706  HB  ILE A 162      -1.416 -44.911  52.247  1.00 28.340          H  
ATOM   2707 1HG1 ILE A 162      -0.400 -42.841  52.669  1.00 28.340          H  
ATOM   2708 2HG1 ILE A 162      -0.622 -43.020  50.941  1.00 28.340          H  
ATOM   2709 1HG2 ILE A 162      -2.431 -44.451  50.039  1.00 28.340          H  
ATOM   2710 2HG2 ILE A 162      -3.632 -45.194  51.111  1.00 28.340          H  
ATOM   2711 3HG2 ILE A 162      -3.660 -43.463  50.791  1.00 28.340          H  
ATOM   2712 1HD1 ILE A 162      -1.083 -40.738  51.642  1.00 28.340          H  
ATOM   2713 2HD1 ILE A 162      -2.558 -41.472  51.023  1.00 28.340          H  
ATOM   2714 3HD1 ILE A 162      -2.326 -41.280  52.759  1.00 28.340          H  
ATOM   2715  N   GLU A 163      -4.972 -44.996  53.708  1.00 18.290          N  
ATOM   2716  CA  GLU A 163      -5.860 -46.092  54.059  1.00 19.280          C  
ATOM   2717  C   GLU A 163      -6.102 -47.045  52.877  1.00 19.550          C  
ATOM   2718  O   GLU A 163      -6.081 -46.608  51.725  1.00 19.170          O  
ATOM   2719  CB  GLU A 163      -7.198 -45.523  54.523  1.00 26.600          C  
ATOM   2720  CG  GLU A 163      -7.110 -44.672  55.788  1.00 26.600          C  
ATOM   2721  CD  GLU A 163      -8.441 -44.108  56.218  1.00 26.600          C  
ATOM   2722  OE1 GLU A 163      -9.384 -44.239  55.475  1.00 26.600          O  
ATOM   2723  OE2 GLU A 163      -8.512 -43.545  57.284  1.00 26.600          O  
ATOM   2724  H   GLU A 163      -5.353 -44.103  53.422  1.00 21.950          H  
ATOM   2725  HA  GLU A 163      -5.405 -46.607  54.895  1.00 23.140          H  
ATOM   2726 1HB  GLU A 163      -7.631 -44.926  53.730  1.00 31.920          H  
ATOM   2727 2HB  GLU A 163      -7.892 -46.341  54.717  1.00 31.920          H  
ATOM   2728 1HG  GLU A 163      -6.707 -45.282  56.595  1.00 31.920          H  
ATOM   2729 2HG  GLU A 163      -6.414 -43.850  55.613  1.00 31.920          H  
ATOM   2730  N   PRO A 164      -6.315 -48.354  53.111  1.00 20.320          N  
ATOM   2731  CA  PRO A 164      -6.720 -49.315  52.104  1.00 20.770          C  
ATOM   2732  C   PRO A 164      -7.982 -48.811  51.444  1.00 20.880          C  
ATOM   2733  O   PRO A 164      -8.894 -48.353  52.128  1.00 21.250          O  
ATOM   2734  CB  PRO A 164      -6.973 -50.575  52.932  1.00 31.160          C  
ATOM   2735  CG  PRO A 164      -6.071 -50.425  54.128  1.00 31.160          C  
ATOM   2736  CD  PRO A 164      -6.088 -48.940  54.445  1.00 31.160          C  
ATOM   2737  HA  PRO A 164      -5.917 -49.462  51.368  1.00 24.920          H  
ATOM   2738 1HB  PRO A 164      -8.038 -50.639  53.204  1.00 37.390          H  
ATOM   2739 2HB  PRO A 164      -6.747 -51.462  52.338  1.00 37.390          H  
ATOM   2740 1HG  PRO A 164      -6.436 -51.049  54.959  1.00 37.390          H  
ATOM   2741 2HG  PRO A 164      -5.060 -50.790  53.879  1.00 37.390          H  
ATOM   2742 1HD  PRO A 164      -6.906 -48.680  55.135  1.00 37.390          H  
ATOM   2743 2HD  PRO A 164      -5.092 -48.685  54.838  1.00 37.390          H  
ATOM   2744  N   GLY A 165      -8.056 -48.923  50.133  1.00 20.680          N  
ATOM   2745  CA  GLY A 165      -9.218 -48.463  49.391  1.00 20.860          C  
ATOM   2746  C   GLY A 165      -9.053 -47.025  48.877  1.00 20.270          C  
ATOM   2747  O   GLY A 165      -9.776 -46.606  47.972  1.00 20.450          O  
ATOM   2748  H   GLY A 165      -7.285 -49.326  49.628  1.00 24.820          H  
ATOM   2749 1HA  GLY A 165      -9.396 -49.135  48.551  1.00 25.030          H  
ATOM   2750 2HA  GLY A 165     -10.099 -48.522  50.029  1.00 25.030          H  
ATOM   2751  N   MET A 166      -8.110 -46.260  49.443  1.00 19.660          N  
ATOM   2752  CA  MET A 166      -7.901 -44.880  49.021  1.00 19.170          C  
ATOM   2753  C   MET A 166      -7.149 -44.880  47.706  1.00 18.990          C  
ATOM   2754  O   MET A 166      -6.231 -45.667  47.542  1.00 18.760          O  
ATOM   2755  CB  MET A 166      -7.090 -44.140  50.092  1.00 27.030          C  
ATOM   2756  CG  MET A 166      -6.888 -42.629  49.869  1.00 27.030          C  
ATOM   2757  SD  MET A 166      -5.955 -41.820  51.228  1.00 27.030          S  
ATOM   2758  CE  MET A 166      -7.083 -41.833  52.620  1.00 27.030          C  
ATOM   2759  H   MET A 166      -7.510 -46.619  50.194  1.00 23.590          H  
ATOM   2760  HA  MET A 166      -8.864 -44.396  48.874  1.00 23.000          H  
ATOM   2761 1HB  MET A 166      -7.565 -44.298  51.054  1.00 32.440          H  
ATOM   2762 2HB  MET A 166      -6.100 -44.590  50.151  1.00 32.440          H  
ATOM   2763 1HG  MET A 166      -6.334 -42.468  48.941  1.00 32.440          H  
ATOM   2764 2HG  MET A 166      -7.856 -42.141  49.776  1.00 32.440          H  
ATOM   2765 1HE  MET A 166      -6.604 -41.364  53.484  1.00 32.440          H  
ATOM   2766 2HE  MET A 166      -7.987 -41.279  52.365  1.00 32.440          H  
ATOM   2767 3HE  MET A 166      -7.351 -42.845  52.875  1.00 32.440          H  
ATOM   2768  N   GLU A 167      -7.512 -44.012  46.770  1.00 19.220          N  
ATOM   2769  CA  GLU A 167      -6.751 -43.945  45.525  1.00 19.250          C  
ATOM   2770  C   GLU A 167      -5.327 -43.510  45.838  1.00 18.750          C  
ATOM   2771  O   GLU A 167      -5.120 -42.561  46.599  1.00 18.610          O  
ATOM   2772  CB  GLU A 167      -7.385 -42.966  44.540  1.00 26.940          C  
ATOM   2773  CG  GLU A 167      -8.726 -43.416  43.979  1.00 26.940          C  
ATOM   2774  CD  GLU A 167      -9.289 -42.430  42.996  1.00 26.940          C  
ATOM   2775  OE1 GLU A 167      -8.616 -41.463  42.723  1.00 26.940          O  
ATOM   2776  OE2 GLU A 167     -10.396 -42.630  42.521  1.00 26.940          O  
ATOM   2777  H   GLU A 167      -8.299 -43.398  46.925  1.00 23.060          H  
ATOM   2778  HA  GLU A 167      -6.731 -44.929  45.066  1.00 23.100          H  
ATOM   2779 1HB  GLU A 167      -7.529 -42.000  45.026  1.00 32.330          H  
ATOM   2780 2HB  GLU A 167      -6.704 -42.810  43.700  1.00 32.330          H  
ATOM   2781 1HG  GLU A 167      -8.596 -44.379  43.484  1.00 32.330          H  
ATOM   2782 2HG  GLU A 167      -9.429 -43.553  44.799  1.00 32.330          H  
ATOM   2783  N   PHE A 168      -4.329 -44.117  45.193  1.00 18.410          N  
ATOM   2784  CA  PHE A 168      -2.954 -43.719  45.495  1.00 18.150          C  
ATOM   2785  C   PHE A 168      -2.551 -42.496  44.670  1.00 18.610          C  
ATOM   2786  O   PHE A 168      -1.710 -42.547  43.767  1.00 19.040          O  
ATOM   2787  CB  PHE A 168      -2.001 -44.872  45.238  1.00 25.510          C  
ATOM   2788  CG  PHE A 168      -0.712 -44.743  45.986  1.00 25.510          C  
ATOM   2789  CD1 PHE A 168      -0.708 -44.783  47.377  1.00 25.510          C  
ATOM   2790  CD2 PHE A 168       0.476 -44.593  45.343  1.00 25.510          C  
ATOM   2791  CE1 PHE A 168       0.450 -44.684  48.083  1.00 25.510          C  
ATOM   2792  CE2 PHE A 168       1.635 -44.488  46.052  1.00 25.510          C  
ATOM   2793  CZ  PHE A 168       1.619 -44.537  47.413  1.00 25.510          C  
ATOM   2794  H   PHE A 168      -4.531 -44.889  44.570  1.00 22.090          H  
ATOM   2795  HA  PHE A 168      -2.901 -43.450  46.548  1.00 21.780          H  
ATOM   2796 1HB  PHE A 168      -2.482 -45.797  45.503  1.00 30.620          H  
ATOM   2797 2HB  PHE A 168      -1.771 -44.927  44.178  1.00 30.620          H  
ATOM   2798  HD1 PHE A 168      -1.640 -44.893  47.900  1.00 30.620          H  
ATOM   2799  HD2 PHE A 168       0.495 -44.554  44.264  1.00 30.620          H  
ATOM   2800  HE1 PHE A 168       0.441 -44.718  49.173  1.00 30.620          H  
ATOM   2801  HE2 PHE A 168       2.579 -44.361  45.529  1.00 30.620          H  
ATOM   2802  HZ  PHE A 168       2.541 -44.452  47.949  1.00 30.620          H  
ATOM   2803  N   ASP A 169      -3.189 -41.400  45.034  1.00 18.650          N  
ATOM   2804  CA  ASP A 169      -3.140 -40.091  44.413  1.00 19.210          C  
ATOM   2805  C   ASP A 169      -1.722 -39.551  44.328  1.00 18.930          C  
ATOM   2806  O   ASP A 169      -0.998 -39.556  45.326  1.00 18.320          O  
ATOM   2807  CB  ASP A 169      -4.029 -39.138  45.236  1.00 26.670          C  
ATOM   2808  CG  ASP A 169      -4.298 -37.755  44.601  1.00 26.670          C  
ATOM   2809  OD1 ASP A 169      -3.367 -37.079  44.200  1.00 26.670          O  
ATOM   2810  OD2 ASP A 169      -5.445 -37.325  44.579  1.00 26.670          O  
ATOM   2811  H   ASP A 169      -3.827 -41.530  45.819  1.00 22.380          H  
ATOM   2812  HA  ASP A 169      -3.540 -40.177  43.400  1.00 23.050          H  
ATOM   2813 1HB  ASP A 169      -4.992 -39.629  45.407  1.00 32.000          H  
ATOM   2814 2HB  ASP A 169      -3.574 -38.988  46.217  1.00 32.000          H  
ATOM   2815  N   GLU A 170      -1.365 -38.994  43.170  1.00 19.470          N  
ATOM   2816  CA  GLU A 170      -0.042 -38.418  42.901  1.00 19.390          C  
ATOM   2817  C   GLU A 170       0.418 -37.382  43.923  1.00 19.250          C  
ATOM   2818  O   GLU A 170       1.621 -37.154  44.059  1.00 18.940          O  
ATOM   2819  CB  GLU A 170      -0.033 -37.778  41.507  1.00 27.180          C  
ATOM   2820  CG  GLU A 170      -0.891 -36.525  41.336  1.00 27.180          C  
ATOM   2821  CD  GLU A 170      -0.885 -36.013  39.917  1.00 27.180          C  
ATOM   2822  OE1 GLU A 170       0.179 -35.846  39.373  1.00 27.180          O  
ATOM   2823  OE2 GLU A 170      -1.944 -35.784  39.377  1.00 27.180          O  
ATOM   2824  H   GLU A 170      -2.031 -39.084  42.397  1.00 23.360          H  
ATOM   2825  HA  GLU A 170       0.690 -39.210  42.930  1.00 23.270          H  
ATOM   2826 1HB  GLU A 170       0.989 -37.543  41.211  1.00 32.610          H  
ATOM   2827 2HB  GLU A 170      -0.433 -38.490  40.800  1.00 32.610          H  
ATOM   2828 1HG  GLU A 170      -1.918 -36.751  41.634  1.00 32.610          H  
ATOM   2829 2HG  GLU A 170      -0.517 -35.741  41.990  1.00 32.610          H  
ATOM   2830  N   LYS A 171      -0.510 -36.767  44.654  1.00 19.600          N  
ATOM   2831  CA  LYS A 171      -0.137 -35.789  45.675  1.00 19.630          C  
ATOM   2832  C   LYS A 171       0.676 -36.454  46.799  1.00 18.890          C  
ATOM   2833  O   LYS A 171       1.479 -35.794  47.476  1.00 18.830          O  
ATOM   2834  CB  LYS A 171      -1.378 -35.101  46.253  1.00 27.470          C  
ATOM   2835  CG  LYS A 171      -2.080 -34.157  45.266  1.00 27.470          C  
ATOM   2836  CD  LYS A 171      -3.255 -33.372  45.906  1.00 27.470          C  
ATOM   2837  CE  LYS A 171      -4.500 -34.267  46.140  1.00 27.470          C  
ATOM   2838  NZ  LYS A 171      -5.063 -34.809  44.856  1.00 27.470          N  
ATOM   2839  H   LYS A 171      -1.503 -36.997  44.485  1.00 23.520          H  
ATOM   2840  HA  LYS A 171       0.488 -35.030  45.209  1.00 23.560          H  
ATOM   2841 1HB  LYS A 171      -2.083 -35.874  46.551  1.00 32.960          H  
ATOM   2842 2HB  LYS A 171      -1.105 -34.538  47.143  1.00 32.960          H  
ATOM   2843 1HG  LYS A 171      -1.349 -33.437  44.897  1.00 32.960          H  
ATOM   2844 2HG  LYS A 171      -2.436 -34.733  44.416  1.00 32.960          H  
ATOM   2845 1HD  LYS A 171      -2.937 -32.957  46.862  1.00 32.960          H  
ATOM   2846 2HD  LYS A 171      -3.535 -32.549  45.250  1.00 32.960          H  
ATOM   2847 1HE  LYS A 171      -4.232 -35.101  46.780  1.00 32.960          H  
ATOM   2848 2HE  LYS A 171      -5.269 -33.679  46.637  1.00 32.960          H  
ATOM   2849 1HZ  LYS A 171      -5.868 -35.420  45.042  1.00 32.960          H  
ATOM   2850 2HZ  LYS A 171      -5.337 -34.073  44.239  1.00 32.960          H  
ATOM   2851 3HZ  LYS A 171      -4.344 -35.402  44.396  1.00 32.960          H  
ATOM   2852  N   ILE A 172       0.469 -37.767  47.002  1.00 18.420          N  
ATOM   2853  CA  ILE A 172       1.152 -38.520  48.041  1.00 17.800          C  
ATOM   2854  C   ILE A 172       2.607 -38.582  47.669  1.00 17.410          C  
ATOM   2855  O   ILE A 172       3.496 -38.233  48.458  1.00 17.190          O  
ATOM   2856  CB  ILE A 172       0.627 -39.980  48.095  1.00 25.170          C  
ATOM   2857  CG1 ILE A 172      -0.850 -39.992  48.531  1.00 25.170          C  
ATOM   2858  CG2 ILE A 172       1.526 -40.858  49.058  1.00 25.170          C  
ATOM   2859  CD1 ILE A 172      -1.543 -41.331  48.293  1.00 25.170          C  
ATOM   2860  H   ILE A 172      -0.180 -38.268  46.389  1.00 22.100          H  
ATOM   2861  HA  ILE A 172       1.033 -38.019  49.002  1.00 21.360          H  
ATOM   2862  HB  ILE A 172       0.663 -40.410  47.094  1.00 30.200          H  
ATOM   2863 1HG1 ILE A 172      -0.910 -39.732  49.576  1.00 30.200          H  
ATOM   2864 2HG1 ILE A 172      -1.388 -39.235  47.960  1.00 30.200          H  
ATOM   2865 1HG2 ILE A 172       1.171 -41.879  49.080  1.00 30.200          H  
ATOM   2866 2HG2 ILE A 172       2.557 -40.865  48.717  1.00 30.200          H  
ATOM   2867 3HG2 ILE A 172       1.489 -40.445  50.058  1.00 30.200          H  
ATOM   2868 1HD1 ILE A 172      -2.589 -41.268  48.596  1.00 30.200          H  
ATOM   2869 2HD1 ILE A 172      -1.486 -41.555  47.236  1.00 30.200          H  
ATOM   2870 3HD1 ILE A 172      -1.067 -42.115  48.845  1.00 30.200          H  
ATOM   2871  N   MET A 173       2.851 -39.031  46.437  1.00 17.490          N  
ATOM   2872  CA  MET A 173       4.215 -39.165  46.031  1.00 17.270          C  
ATOM   2873  C   MET A 173       4.850 -37.829  45.799  1.00 17.550          C  
ATOM   2874  O   MET A 173       6.028 -37.685  46.068  1.00 17.310          O  
ATOM   2875  CB  MET A 173       4.371 -40.032  44.810  1.00 24.270          C  
ATOM   2876  CG  MET A 173       3.976 -41.465  45.038  1.00 24.270          C  
ATOM   2877  SD  MET A 173       4.628 -42.273  46.531  1.00 24.270          S  
ATOM   2878  CE  MET A 173       6.371 -42.415  46.337  1.00 24.270          C  
ATOM   2879  H   MET A 173       2.085 -39.290  45.833  1.00 20.990          H  
ATOM   2880  HA  MET A 173       4.758 -39.637  46.836  1.00 20.720          H  
ATOM   2881 1HB  MET A 173       3.737 -39.638  44.009  1.00 29.120          H  
ATOM   2882 2HB  MET A 173       5.399 -39.987  44.462  1.00 29.120          H  
ATOM   2883 1HG  MET A 173       2.893 -41.581  45.018  1.00 29.120          H  
ATOM   2884 2HG  MET A 173       4.393 -41.979  44.206  1.00 29.120          H  
ATOM   2885 1HE  MET A 173       6.790 -42.882  47.220  1.00 29.120          H  
ATOM   2886 2HE  MET A 173       6.572 -43.024  45.494  1.00 29.120          H  
ATOM   2887 3HE  MET A 173       6.818 -41.426  46.204  1.00 29.120          H  
ATOM   2888  N   SER A 174       4.087 -36.816  45.394  1.00 18.140          N  
ATOM   2889  CA  SER A 174       4.709 -35.528  45.154  1.00 18.540          C  
ATOM   2890  C   SER A 174       5.419 -35.092  46.420  1.00 18.410          C  
ATOM   2891  O   SER A 174       6.597 -34.722  46.386  1.00 18.570          O  
ATOM   2892  CB  SER A 174       3.670 -34.499  44.764  1.00 25.800          C  
ATOM   2893  OG  SER A 174       4.261 -33.250  44.534  1.00 25.800          O  
ATOM   2894  H   SER A 174       3.101 -36.954  45.173  1.00 21.770          H  
ATOM   2895  HA  SER A 174       5.441 -35.627  44.350  1.00 22.250          H  
ATOM   2896 1HB  SER A 174       3.144 -34.835  43.870  1.00 30.960          H  
ATOM   2897 2HB  SER A 174       2.934 -34.413  45.561  1.00 30.960          H  
ATOM   2898  HG  SER A 174       3.542 -32.659  44.309  1.00 30.960          H  
ATOM   2899  N   ALA A 175       4.732 -35.196  47.564  1.00 18.220          N  
ATOM   2900  CA  ALA A 175       5.362 -34.817  48.816  1.00 18.220          C  
ATOM   2901  C   ALA A 175       6.619 -35.646  49.077  1.00 17.690          C  
ATOM   2902  O   ALA A 175       7.630 -35.100  49.523  1.00 17.870          O  
ATOM   2903  CB  ALA A 175       4.385 -35.013  49.957  1.00 25.510          C  
ATOM   2904  H   ALA A 175       3.750 -35.497  47.539  1.00 21.860          H  
ATOM   2905  HA  ALA A 175       5.647 -33.770  48.752  1.00 21.860          H  
ATOM   2906 1HB  ALA A 175       4.850 -34.711  50.892  1.00 30.610          H  
ATOM   2907 2HB  ALA A 175       3.496 -34.409  49.777  1.00 30.610          H  
ATOM   2908 3HB  ALA A 175       4.104 -36.068  50.010  1.00 30.610          H  
ATOM   2909  N   LEU A 176       6.569 -36.941  48.761  1.00 17.170          N  
ATOM   2910  CA  LEU A 176       7.707 -37.843  48.946  1.00 16.760          C  
ATOM   2911  C   LEU A 176       8.859 -37.645  47.947  1.00 16.930          C  
ATOM   2912  O   LEU A 176      10.010 -37.946  48.268  1.00 16.790          O  
ATOM   2913  CB  LEU A 176       7.205 -39.283  48.903  1.00 23.630          C  
ATOM   2914  CG  LEU A 176       6.301 -39.713  50.090  1.00 23.630          C  
ATOM   2915  CD1 LEU A 176       5.685 -41.014  49.787  1.00 23.630          C  
ATOM   2916  CD2 LEU A 176       7.131 -39.858  51.334  1.00 23.630          C  
ATOM   2917  H   LEU A 176       5.668 -37.324  48.443  1.00 20.600          H  
ATOM   2918  HA  LEU A 176       8.121 -37.641  49.929  1.00 20.110          H  
ATOM   2919 1HB  LEU A 176       6.657 -39.417  47.989  1.00 28.350          H  
ATOM   2920 2HB  LEU A 176       8.067 -39.944  48.881  1.00 28.350          H  
ATOM   2921  HG  LEU A 176       5.508 -38.978  50.253  1.00 28.350          H  
ATOM   2922 1HD1 LEU A 176       5.075 -41.305  50.618  1.00 28.350          H  
ATOM   2923 2HD1 LEU A 176       5.075 -40.902  48.916  1.00 28.350          H  
ATOM   2924 3HD1 LEU A 176       6.450 -41.755  49.609  1.00 28.350          H  
ATOM   2925 1HD2 LEU A 176       6.503 -40.185  52.157  1.00 28.350          H  
ATOM   2926 2HD2 LEU A 176       7.900 -40.597  51.149  1.00 28.350          H  
ATOM   2927 3HD2 LEU A 176       7.596 -38.920  51.609  1.00 28.350          H  
ATOM   2928  N   GLU A 177       8.557 -37.205  46.723  1.00 17.320          N  
ATOM   2929  CA  GLU A 177       9.586 -36.955  45.721  1.00 17.660          C  
ATOM   2930  C   GLU A 177      10.375 -35.722  46.130  1.00 17.970          C  
ATOM   2931  O   GLU A 177      11.590 -35.661  45.977  1.00 18.040          O  
ATOM   2932  CB  GLU A 177       8.991 -36.711  44.327  1.00 24.590          C  
ATOM   2933  CG  GLU A 177       8.332 -37.918  43.640  1.00 24.590          C  
ATOM   2934  CD  GLU A 177       7.903 -37.570  42.242  1.00 24.590          C  
ATOM   2935  OE1 GLU A 177       7.881 -36.402  41.943  1.00 24.590          O  
ATOM   2936  OE2 GLU A 177       7.625 -38.456  41.466  1.00 24.590          O  
ATOM   2937  H   GLU A 177       7.586 -37.028  46.491  1.00 20.780          H  
ATOM   2938  HA  GLU A 177      10.262 -37.809  45.678  1.00 21.190          H  
ATOM   2939 1HB  GLU A 177       8.220 -35.941  44.412  1.00 29.510          H  
ATOM   2940 2HB  GLU A 177       9.762 -36.317  43.670  1.00 29.510          H  
ATOM   2941 1HG  GLU A 177       9.011 -38.756  43.632  1.00 29.510          H  
ATOM   2942 2HG  GLU A 177       7.468 -38.217  44.203  1.00 29.510          H  
ATOM   2943  N   LEU A 178       9.663 -34.738  46.679  1.00 18.260          N  
ATOM   2944  CA  LEU A 178      10.267 -33.485  47.096  1.00 18.710          C  
ATOM   2945  C   LEU A 178      10.909 -33.499  48.489  1.00 18.840          C  
ATOM   2946  O   LEU A 178      11.975 -32.913  48.680  1.00 19.300          O  
ATOM   2947  CB  LEU A 178       9.210 -32.369  47.092  1.00 26.010          C  
ATOM   2948  CG  LEU A 178       8.970 -31.601  45.764  1.00 26.010          C  
ATOM   2949  CD1 LEU A 178       8.367 -32.524  44.695  1.00 26.010          C  
ATOM   2950  CD2 LEU A 178       8.030 -30.446  46.042  1.00 26.010          C  
ATOM   2951  H   LEU A 178       8.645 -34.849  46.721  1.00 21.910          H  
ATOM   2952  HA  LEU A 178      11.039 -33.244  46.373  1.00 22.450          H  
ATOM   2953 1HB  LEU A 178       8.255 -32.814  47.393  1.00 31.220          H  
ATOM   2954 2HB  LEU A 178       9.493 -31.637  47.853  1.00 31.220          H  
ATOM   2955  HG  LEU A 178       9.924 -31.226  45.394  1.00 31.220          H  
ATOM   2956 1HD1 LEU A 178       8.214 -31.964  43.775  1.00 31.220          H  
ATOM   2957 2HD1 LEU A 178       9.012 -33.357  44.489  1.00 31.220          H  
ATOM   2958 3HD1 LEU A 178       7.412 -32.901  45.039  1.00 31.220          H  
ATOM   2959 1HD2 LEU A 178       7.862 -29.880  45.127  1.00 31.220          H  
ATOM   2960 2HD2 LEU A 178       7.078 -30.839  46.408  1.00 31.220          H  
ATOM   2961 3HD2 LEU A 178       8.453 -29.804  46.787  1.00 31.220          H  
ATOM   2962  N   VAL A 179      10.283 -34.156  49.470  1.00 18.560          N  
ATOM   2963  CA  VAL A 179      10.810 -34.085  50.821  1.00 18.780          C  
ATOM   2964  C   VAL A 179      11.549 -35.344  51.264  1.00 19.060          C  
ATOM   2965  O   VAL A 179      10.976 -36.422  51.402  1.00 19.060          O  
ATOM   2966  CB  VAL A 179       9.674 -33.768  51.808  1.00 26.200          C  
ATOM   2967  CG1 VAL A 179      10.201 -33.698  53.274  1.00 26.200          C  
ATOM   2968  CG2 VAL A 179       9.053 -32.452  51.398  1.00 26.200          C  
ATOM   2969  H   VAL A 179       9.404 -34.649  49.307  1.00 22.270          H  
ATOM   2970  HA  VAL A 179      11.492 -33.252  50.841  1.00 22.540          H  
ATOM   2971  HB  VAL A 179       8.927 -34.560  51.763  1.00 31.440          H  
ATOM   2972 1HG1 VAL A 179       9.379 -33.470  53.946  1.00 31.440          H  
ATOM   2973 2HG1 VAL A 179      10.641 -34.648  53.570  1.00 31.440          H  
ATOM   2974 3HG1 VAL A 179      10.948 -32.912  53.359  1.00 31.440          H  
ATOM   2975 1HG2 VAL A 179       8.251 -32.224  52.066  1.00 31.440          H  
ATOM   2976 2HG2 VAL A 179       9.807 -31.675  51.445  1.00 31.440          H  
ATOM   2977 3HG2 VAL A 179       8.667 -32.515  50.380  1.00 31.440          H  
ATOM   2978  N   ASP A 180      12.813 -35.153  51.612  1.00 19.430          N  
ATOM   2979  CA  ASP A 180      13.705 -36.223  52.016  1.00 19.870          C  
ATOM   2980  C   ASP A 180      13.450 -36.635  53.462  1.00 20.140          C  
ATOM   2981  O   ASP A 180      12.590 -36.067  54.128  1.00 20.210          O  
ATOM   2982  CB  ASP A 180      15.137 -35.714  51.858  1.00 27.640          C  
ATOM   2983  CG  ASP A 180      16.145 -36.775  51.556  1.00 27.640          C  
ATOM   2984  OD1 ASP A 180      16.015 -37.875  52.039  1.00 27.640          O  
ATOM   2985  OD2 ASP A 180      16.990 -36.493  50.754  1.00 27.640          O  
ATOM   2986  H   ASP A 180      13.191 -34.229  51.474  1.00 23.320          H  
ATOM   2987  HA  ASP A 180      13.539 -37.083  51.364  1.00 23.840          H  
ATOM   2988 1HB  ASP A 180      15.167 -34.949  51.087  1.00 33.170          H  
ATOM   2989 2HB  ASP A 180      15.437 -35.233  52.792  1.00 33.170          H  
ATOM   2990  N   SER A 181      14.204 -37.617  53.948  1.00 20.390          N  
ATOM   2991  CA  SER A 181      14.032 -38.140  55.304  1.00 20.760          C  
ATOM   2992  C   SER A 181      14.267 -37.078  56.358  1.00 21.320          C  
ATOM   2993  O   SER A 181      13.351 -36.634  57.059  1.00 21.950          O  
ATOM   2994  CB  SER A 181      15.045 -39.235  55.552  1.00 28.920          C  
ATOM   2995  OG  SER A 181      16.357 -38.710  55.537  1.00 28.920          O  
ATOM   2996  H   SER A 181      14.914 -38.025  53.337  1.00 24.470          H  
ATOM   2997  HA  SER A 181      13.019 -38.528  55.407  1.00 24.910          H  
ATOM   2998 1HB  SER A 181      14.862 -39.682  56.513  1.00 34.700          H  
ATOM   2999 2HB  SER A 181      14.943 -40.018  54.797  1.00 34.700          H  
ATOM   3000  HG  SER A 181      16.943 -39.470  55.659  1.00 34.700          H  
ATOM   3001  N   ASN A 182      15.496 -36.597  56.424  1.00 21.190          N  
ATOM   3002  CA  ASN A 182      15.843 -35.563  57.386  1.00 21.800          C  
ATOM   3003  C   ASN A 182      15.542 -34.196  56.799  1.00 22.030          C  
ATOM   3004  O   ASN A 182      16.457 -33.420  56.510  1.00 22.520          O  
ATOM   3005  CB  ASN A 182      17.301 -35.674  57.793  1.00 30.280          C  
ATOM   3006  CG  ASN A 182      17.640 -34.806  58.977  1.00 30.280          C  
ATOM   3007  OD1 ASN A 182      16.742 -34.366  59.706  1.00 30.280          O  
ATOM   3008  ND2 ASN A 182      18.912 -34.559  59.185  1.00 30.280          N  
ATOM   3009  H   ASN A 182      16.194 -37.005  55.809  1.00 25.430          H  
ATOM   3010  HA  ASN A 182      15.218 -35.685  58.271  1.00 26.160          H  
ATOM   3011 1HB  ASN A 182      17.531 -36.712  58.036  1.00 36.330          H  
ATOM   3012 2HB  ASN A 182      17.934 -35.390  56.953  1.00 36.330          H  
ATOM   3013 1HD2 ASN A 182      19.192 -33.989  59.959  1.00 36.330          H  
ATOM   3014 2HD2 ASN A 182      19.602 -34.938  58.569  1.00 36.330          H  
ATOM   3015  N   LEU A 183      14.260 -33.911  56.604  1.00 21.790          N  
ATOM   3016  CA  LEU A 183      13.883 -32.665  55.967  1.00 22.090          C  
ATOM   3017  C   LEU A 183      12.488 -32.185  56.364  1.00 22.280          C  
ATOM   3018  O   LEU A 183      11.576 -32.970  56.622  1.00 22.510          O  
ATOM   3019  CB  LEU A 183      14.002 -32.816  54.454  1.00 30.810          C  
ATOM   3020  CG  LEU A 183      13.935 -31.526  53.598  1.00 30.810          C  
ATOM   3021  CD1 LEU A 183      15.188 -30.671  53.862  1.00 30.810          C  
ATOM   3022  CD2 LEU A 183      13.857 -31.933  52.171  1.00 30.810          C  
ATOM   3023  H   LEU A 183      13.575 -34.627  56.870  1.00 26.150          H  
ATOM   3024  HA  LEU A 183      14.589 -31.913  56.300  1.00 26.510          H  
ATOM   3025 1HB  LEU A 183      14.948 -33.303  54.237  1.00 36.970          H  
ATOM   3026 2HB  LEU A 183      13.201 -33.478  54.126  1.00 36.970          H  
ATOM   3027  HG  LEU A 183      13.055 -30.939  53.848  1.00 36.970          H  
ATOM   3028 1HD1 LEU A 183      15.176 -29.780  53.259  1.00 36.970          H  
ATOM   3029 2HD1 LEU A 183      15.245 -30.372  54.896  1.00 36.970          H  
ATOM   3030 3HD1 LEU A 183      16.068 -31.248  53.619  1.00 36.970          H  
ATOM   3031 1HD2 LEU A 183      13.814 -31.081  51.512  1.00 36.970          H  
ATOM   3032 2HD2 LEU A 183      14.713 -32.529  51.921  1.00 36.970          H  
ATOM   3033 3HD2 LEU A 183      12.986 -32.487  52.072  1.00 36.970          H  
ATOM   3034  N   ALA A 184      12.343 -30.867  56.454  1.00 22.310          N  
ATOM   3035  CA  ALA A 184      11.086 -30.227  56.813  1.00 22.630          C  
ATOM   3036  C   ALA A 184       9.921 -30.552  55.881  1.00 22.460          C  
ATOM   3037  O   ALA A 184      10.050 -30.578  54.651  1.00 22.400          O  
ATOM   3038  CB  ALA A 184      11.274 -28.723  56.821  1.00 31.550          C  
ATOM   3039  H   ALA A 184      13.144 -30.285  56.251  1.00 26.770          H  
ATOM   3040  HA  ALA A 184      10.817 -30.565  57.814  1.00 27.160          H  
ATOM   3041 1HB  ALA A 184      10.343 -28.245  57.129  1.00 37.860          H  
ATOM   3042 2HB  ALA A 184      12.069 -28.457  57.517  1.00 37.860          H  
ATOM   3043 3HB  ALA A 184      11.539 -28.386  55.821  1.00 37.860          H  
ATOM   3044  N   LYS A 185       8.758 -30.731  56.498  1.00 22.500          N  
ATOM   3045  CA  LYS A 185       7.527 -31.031  55.794  1.00 22.450          C  
ATOM   3046  C   LYS A 185       7.238 -29.977  54.740  1.00 22.230          C  
ATOM   3047  O   LYS A 185       7.383 -28.779  54.978  1.00 22.360          O  
ATOM   3048  CB  LYS A 185       6.372 -31.163  56.790  1.00 31.450          C  
ATOM   3049  CG  LYS A 185       5.037 -31.595  56.183  1.00 31.450          C  
ATOM   3050  CD  LYS A 185       3.975 -31.810  57.262  1.00 31.450          C  
ATOM   3051  CE  LYS A 185       2.646 -32.259  56.655  1.00 31.450          C  
ATOM   3052  NZ  LYS A 185       1.603 -32.497  57.704  1.00 31.450          N  
ATOM   3053  H   LYS A 185       8.740 -30.686  57.507  1.00 27.000          H  
ATOM   3054  HA  LYS A 185       7.650 -31.987  55.284  1.00 26.940          H  
ATOM   3055 1HB  LYS A 185       6.640 -31.889  57.556  1.00 37.740          H  
ATOM   3056 2HB  LYS A 185       6.214 -30.206  57.287  1.00 37.740          H  
ATOM   3057 1HG  LYS A 185       4.683 -30.825  55.510  1.00 37.740          H  
ATOM   3058 2HG  LYS A 185       5.170 -32.516  55.617  1.00 37.740          H  
ATOM   3059 1HD  LYS A 185       4.318 -32.569  57.968  1.00 37.740          H  
ATOM   3060 2HD  LYS A 185       3.818 -30.878  57.804  1.00 37.740          H  
ATOM   3061 1HE  LYS A 185       2.291 -31.490  55.969  1.00 37.740          H  
ATOM   3062 2HE  LYS A 185       2.802 -33.183  56.099  1.00 37.740          H  
ATOM   3063 1HZ  LYS A 185       0.742 -32.792  57.264  1.00 37.740          H  
ATOM   3064 2HZ  LYS A 185       1.919 -33.218  58.338  1.00 37.740          H  
ATOM   3065 3HZ  LYS A 185       1.439 -31.645  58.222  1.00 37.740          H  
ATOM   3066  N   ASN A 186       6.879 -30.462  53.559  1.00 21.980          N  
ATOM   3067  CA  ASN A 186       6.553 -29.696  52.356  1.00 21.820          C  
ATOM   3068  C   ASN A 186       7.705 -28.875  51.755  1.00 21.260          C  
ATOM   3069  O   ASN A 186       7.477 -28.062  50.857  1.00 21.440          O  
ATOM   3070  CB  ASN A 186       5.359 -28.794  52.605  1.00 30.610          C  
ATOM   3071  CG  ASN A 186       4.123 -29.561  52.962  1.00 30.610          C  
ATOM   3072  OD1 ASN A 186       3.910 -30.692  52.499  1.00 30.610          O  
ATOM   3073  ND2 ASN A 186       3.289 -28.964  53.775  1.00 30.610          N  
ATOM   3074  H   ASN A 186       6.776 -31.466  53.512  1.00 26.380          H  
ATOM   3075  HA  ASN A 186       6.264 -30.413  51.587  1.00 26.180          H  
ATOM   3076 1HB  ASN A 186       5.580 -28.086  53.401  1.00 36.730          H  
ATOM   3077 2HB  ASN A 186       5.155 -28.213  51.707  1.00 36.730          H  
ATOM   3078 1HD2 ASN A 186       2.441 -29.418  54.044  1.00 36.730          H  
ATOM   3079 2HD2 ASN A 186       3.498 -28.049  54.122  1.00 36.730          H  
ATOM   3080  N   LYS A 187       8.941 -29.126  52.177  1.00 20.670          N  
ATOM   3081  CA  LYS A 187      10.089 -28.458  51.582  1.00 20.160          C  
ATOM   3082  C   LYS A 187      10.185 -28.701  50.081  1.00 19.500          C  
ATOM   3083  O   LYS A 187      10.084 -29.832  49.608  1.00 19.240          O  
ATOM   3084  CB  LYS A 187      11.373 -28.931  52.268  1.00 28.430          C  
ATOM   3085  CG  LYS A 187      12.706 -28.430  51.664  1.00 28.430          C  
ATOM   3086  CD  LYS A 187      13.010 -26.984  51.897  1.00 28.430          C  
ATOM   3087  CE  LYS A 187      14.415 -26.665  51.367  1.00 28.430          C  
ATOM   3088  NZ  LYS A 187      14.733 -25.213  51.458  1.00 28.430          N  
ATOM   3089  H   LYS A 187       9.097 -29.755  52.972  1.00 24.800          H  
ATOM   3090  HA  LYS A 187       9.976 -27.387  51.743  1.00 24.190          H  
ATOM   3091 1HB  LYS A 187      11.348 -28.629  53.313  1.00 34.110          H  
ATOM   3092 2HB  LYS A 187      11.394 -30.019  52.260  1.00 34.110          H  
ATOM   3093 1HG  LYS A 187      13.492 -28.963  52.120  1.00 34.110          H  
ATOM   3094 2HG  LYS A 187      12.740 -28.640  50.598  1.00 34.110          H  
ATOM   3095 1HD  LYS A 187      12.289 -26.360  51.372  1.00 34.110          H  
ATOM   3096 2HD  LYS A 187      12.963 -26.762  52.962  1.00 34.110          H  
ATOM   3097 1HE  LYS A 187      15.151 -27.226  51.946  1.00 34.110          H  
ATOM   3098 2HE  LYS A 187      14.478 -26.975  50.320  1.00 34.110          H  
ATOM   3099 1HZ  LYS A 187      15.659 -25.048  51.094  1.00 34.110          H  
ATOM   3100 2HZ  LYS A 187      14.058 -24.700  50.907  1.00 34.110          H  
ATOM   3101 3HZ  LYS A 187      14.688 -24.909  52.419  1.00 34.110          H  
ATOM   3102  N   VAL A 188      10.404 -27.624  49.337  1.00 19.330          N  
ATOM   3103  CA  VAL A 188      10.572 -27.707  47.900  1.00 18.830          C  
ATOM   3104  C   VAL A 188      12.047 -27.798  47.569  1.00 18.690          C  
ATOM   3105  O   VAL A 188      12.834 -26.945  47.984  1.00 19.260          O  
ATOM   3106  CB  VAL A 188       9.915 -26.493  47.216  1.00 26.560          C  
ATOM   3107  CG1 VAL A 188      10.145 -26.530  45.703  1.00 26.560          C  
ATOM   3108  CG2 VAL A 188       8.417 -26.511  47.532  1.00 26.560          C  
ATOM   3109  H   VAL A 188      10.448 -26.723  49.789  1.00 23.200          H  
ATOM   3110  HA  VAL A 188      10.095 -28.611  47.546  1.00 22.600          H  
ATOM   3111  HB  VAL A 188      10.362 -25.578  47.598  1.00 31.870          H  
ATOM   3112 1HG1 VAL A 188       9.672 -25.664  45.245  1.00 31.870          H  
ATOM   3113 2HG1 VAL A 188      11.213 -26.509  45.482  1.00 31.870          H  
ATOM   3114 3HG1 VAL A 188       9.709 -27.441  45.289  1.00 31.870          H  
ATOM   3115 1HG2 VAL A 188       7.934 -25.652  47.068  1.00 31.870          H  
ATOM   3116 2HG2 VAL A 188       7.973 -27.425  47.146  1.00 31.870          H  
ATOM   3117 3HG2 VAL A 188       8.263 -26.471  48.613  1.00 31.870          H  
ATOM   3118  N   VAL A 189      12.395 -28.801  46.775  1.00 18.000          N  
ATOM   3119  CA  VAL A 189      13.768 -29.065  46.388  1.00 17.940          C  
ATOM   3120  C   VAL A 189      13.804 -29.050  44.866  1.00 17.770          C  
ATOM   3121  O   VAL A 189      12.754 -29.187  44.221  1.00 17.450          O  
ATOM   3122  CB  VAL A 189      14.204 -30.435  46.941  1.00 25.140          C  
ATOM   3123  CG1 VAL A 189      14.046 -30.445  48.447  1.00 25.140          C  
ATOM   3124  CG2 VAL A 189      13.402 -31.514  46.322  1.00 25.140          C  
ATOM   3125  H   VAL A 189      11.662 -29.413  46.451  1.00 21.600          H  
ATOM   3126  HA  VAL A 189      14.421 -28.282  46.777  1.00 21.530          H  
ATOM   3127  HB  VAL A 189      15.265 -30.586  46.730  1.00 30.170          H  
ATOM   3128 1HG1 VAL A 189      14.384 -31.404  48.846  1.00 30.170          H  
ATOM   3129 2HG1 VAL A 189      14.628 -29.640  48.857  1.00 30.170          H  
ATOM   3130 3HG1 VAL A 189      12.997 -30.303  48.713  1.00 30.170          H  
ATOM   3131 1HG2 VAL A 189      13.697 -32.473  46.725  1.00 30.170          H  
ATOM   3132 2HG2 VAL A 189      12.358 -31.351  46.539  1.00 30.170          H  
ATOM   3133 3HG2 VAL A 189      13.569 -31.509  45.270  1.00 30.170          H  
ATOM   3134  N   ARG A 190      14.979 -28.948  44.259  1.00 18.110          N  
ATOM   3135  CA  ARG A 190      14.948 -28.887  42.804  1.00 18.110          C  
ATOM   3136  C   ARG A 190      14.857 -30.250  42.151  1.00 17.540          C  
ATOM   3137  O   ARG A 190      15.890 -30.871  41.890  1.00 17.540          O  
ATOM   3138  CB  ARG A 190      16.163 -28.153  42.259  1.00 25.350          C  
ATOM   3139  CG  ARG A 190      16.178 -27.964  40.734  1.00 25.350          C  
ATOM   3140  CD  ARG A 190      17.353 -27.176  40.281  1.00 25.350          C  
ATOM   3141  NE  ARG A 190      17.366 -27.028  38.825  1.00 25.350          N  
ATOM   3142  CZ  ARG A 190      18.289 -26.338  38.113  1.00 25.350          C  
ATOM   3143  NH1 ARG A 190      19.282 -25.722  38.723  1.00 25.350          N  
ATOM   3144  NH2 ARG A 190      18.189 -26.282  36.794  1.00 25.350          N  
ATOM   3145  H   ARG A 190      15.859 -28.910  44.788  1.00 21.730          H  
ATOM   3146  HA  ARG A 190      14.066 -28.317  42.511  1.00 21.730          H  
ATOM   3147 1HB  ARG A 190      16.234 -27.171  42.721  1.00 30.420          H  
ATOM   3148 2HB  ARG A 190      17.049 -28.700  42.523  1.00 30.420          H  
ATOM   3149 1HG  ARG A 190      16.222 -28.933  40.235  1.00 30.420          H  
ATOM   3150 2HG  ARG A 190      15.275 -27.440  40.425  1.00 30.420          H  
ATOM   3151 1HD  ARG A 190      17.316 -26.184  40.731  1.00 30.420          H  
ATOM   3152 2HD  ARG A 190      18.268 -27.688  40.587  1.00 30.420          H  
ATOM   3153  HE  ARG A 190      16.625 -27.483  38.308  1.00 30.420          H  
ATOM   3154 1HH1 ARG A 190      19.362 -25.758  39.726  1.00 30.420          H  
ATOM   3155 2HH1 ARG A 190      19.965 -25.209  38.183  1.00 30.420          H  
ATOM   3156 1HH2 ARG A 190      17.427 -26.751  36.323  1.00 30.420          H  
ATOM   3157 2HH2 ARG A 190      18.871 -25.770  36.254  1.00 30.420          H  
ATOM   3158  N   VAL A 191      13.614 -30.688  41.901  1.00 17.170          N  
ATOM   3159  CA  VAL A 191      13.327 -32.007  41.322  1.00 16.760          C  
ATOM   3160  C   VAL A 191      13.324 -32.012  39.798  1.00 17.210          C  
ATOM   3161  O   VAL A 191      12.621 -31.223  39.160  1.00 17.600          O  
ATOM   3162  CB  VAL A 191      11.948 -32.565  41.797  1.00 23.630          C  
ATOM   3163  CG1 VAL A 191      11.653 -33.914  41.122  1.00 23.630          C  
ATOM   3164  CG2 VAL A 191      11.932 -32.750  43.294  1.00 23.630          C  
ATOM   3165  H   VAL A 191      12.854 -30.072  42.195  1.00 20.600          H  
ATOM   3166  HA  VAL A 191      14.102 -32.688  41.635  1.00 20.110          H  
ATOM   3167  HB  VAL A 191      11.161 -31.871  41.510  1.00 28.350          H  
ATOM   3168 1HG1 VAL A 191      10.683 -34.287  41.468  1.00 28.350          H  
ATOM   3169 2HG1 VAL A 191      11.619 -33.816  40.040  1.00 28.350          H  
ATOM   3170 3HG1 VAL A 191      12.431 -34.615  41.394  1.00 28.350          H  
ATOM   3171 1HG2 VAL A 191      10.982 -33.131  43.589  1.00 28.350          H  
ATOM   3172 2HG2 VAL A 191      12.693 -33.448  43.601  1.00 28.350          H  
ATOM   3173 3HG2 VAL A 191      12.093 -31.794  43.750  1.00 28.350          H  
ATOM   3174  N   SER A 192      14.096 -32.938  39.240  1.00 17.270          N  
ATOM   3175  CA  SER A 192      14.206 -33.170  37.803  1.00 17.800          C  
ATOM   3176  C   SER A 192      14.816 -34.552  37.565  1.00 17.500          C  
ATOM   3177  O   SER A 192      15.559 -35.052  38.408  1.00 17.420          O  
ATOM   3178  CB  SER A 192      15.074 -32.107  37.155  1.00 24.710          C  
ATOM   3179  OG  SER A 192      16.411 -32.233  37.556  1.00 24.710          O  
ATOM   3180  H   SER A 192      14.631 -33.531  39.877  1.00 20.720          H  
ATOM   3181  HA  SER A 192      13.210 -33.142  37.363  1.00 21.360          H  
ATOM   3182 1HB  SER A 192      15.007 -32.194  36.071  1.00 29.650          H  
ATOM   3183 2HB  SER A 192      14.702 -31.120  37.427  1.00 29.650          H  
ATOM   3184  HG  SER A 192      16.858 -31.449  37.237  1.00 29.650          H  
ATOM   3185  N   LYS A 193      14.500 -35.182  36.428  1.00 17.520          N  
ATOM   3186  CA  LYS A 193      15.130 -36.453  36.029  1.00 17.440          C  
ATOM   3187  C   LYS A 193      15.155 -37.525  37.133  1.00 17.440          C  
ATOM   3188  O   LYS A 193      16.166 -38.202  37.322  1.00 17.510          O  
ATOM   3189  CB  LYS A 193      16.548 -36.199  35.518  1.00 24.450          C  
ATOM   3190  CG  LYS A 193      16.601 -35.308  34.283  1.00 24.450          C  
ATOM   3191  CD  LYS A 193      18.015 -35.179  33.742  1.00 24.450          C  
ATOM   3192  CE  LYS A 193      18.056 -34.283  32.506  1.00 24.450          C  
ATOM   3193  NZ  LYS A 193      19.439 -34.135  31.969  1.00 24.450          N  
ATOM   3194  H   LYS A 193      13.845 -34.739  35.796  1.00 21.020          H  
ATOM   3195  HA  LYS A 193      14.550 -36.865  35.203  1.00 20.930          H  
ATOM   3196 1HB  LYS A 193      17.141 -35.728  36.305  1.00 29.340          H  
ATOM   3197 2HB  LYS A 193      17.023 -37.147  35.272  1.00 29.340          H  
ATOM   3198 1HG  LYS A 193      15.956 -35.723  33.509  1.00 29.340          H  
ATOM   3199 2HG  LYS A 193      16.235 -34.317  34.546  1.00 29.340          H  
ATOM   3200 1HD  LYS A 193      18.658 -34.755  34.514  1.00 29.340          H  
ATOM   3201 2HD  LYS A 193      18.395 -36.167  33.479  1.00 29.340          H  
ATOM   3202 1HE  LYS A 193      17.423 -34.715  31.732  1.00 29.340          H  
ATOM   3203 2HE  LYS A 193      17.673 -33.297  32.768  1.00 29.340          H  
ATOM   3204 1HZ  LYS A 193      19.423 -33.536  31.154  1.00 29.340          H  
ATOM   3205 2HZ  LYS A 193      20.032 -33.725  32.674  1.00 29.340          H  
ATOM   3206 3HZ  LYS A 193      19.801 -35.042  31.712  1.00 29.340          H  
ATOM   3207  N   SER A 194      14.037 -37.674  37.845  1.00 17.510          N  
ATOM   3208  CA  SER A 194      13.874 -38.640  38.940  1.00 17.680          C  
ATOM   3209  C   SER A 194      14.945 -38.535  40.042  1.00 17.490          C  
ATOM   3210  O   SER A 194      15.405 -39.552  40.585  1.00 17.550          O  
ATOM   3211  CB  SER A 194      13.818 -40.057  38.398  1.00 24.680          C  
ATOM   3212  OG  SER A 194      12.724 -40.228  37.525  1.00 24.680          O  
ATOM   3213  H   SER A 194      13.258 -37.079  37.617  1.00 21.010          H  
ATOM   3214  HA  SER A 194      12.911 -38.441  39.408  1.00 21.220          H  
ATOM   3215 1HB  SER A 194      14.746 -40.292  37.880  1.00 29.620          H  
ATOM   3216 2HB  SER A 194      13.728 -40.755  39.236  1.00 29.620          H  
ATOM   3217  HG  SER A 194      12.756 -41.146  37.248  1.00 29.620          H  
ATOM   3218  N   GLY A 195      15.282 -37.297  40.408  1.00 17.400          N  
ATOM   3219  CA  GLY A 195      16.216 -36.986  41.473  1.00 17.360          C  
ATOM   3220  C   GLY A 195      16.114 -35.497  41.807  1.00 17.250          C  
ATOM   3221  O   GLY A 195      15.208 -34.811  41.324  1.00 17.340          O  
ATOM   3222  H   GLY A 195      14.927 -36.507  39.873  1.00 20.880          H  
ATOM   3223 1HA  GLY A 195      16.018 -37.594  42.347  1.00 20.830          H  
ATOM   3224 2HA  GLY A 195      17.228 -37.216  41.141  1.00 20.830          H  
ATOM   3225  N   TYR A 196      16.967 -35.021  42.713  1.00 17.170          N  
ATOM   3226  CA  TYR A 196      16.945 -33.607  43.094  1.00 17.200          C  
ATOM   3227  C   TYR A 196      18.193 -33.048  43.758  1.00 17.570          C  
ATOM   3228  O   TYR A 196      19.058 -33.765  44.277  1.00 17.610          O  
ATOM   3229  CB  TYR A 196      15.754 -33.273  44.001  1.00 24.070          C  
ATOM   3230  CG  TYR A 196      15.647 -33.990  45.281  1.00 24.070          C  
ATOM   3231  CD1 TYR A 196      16.298 -33.547  46.413  1.00 24.070          C  
ATOM   3232  CD2 TYR A 196      14.823 -35.072  45.344  1.00 24.070          C  
ATOM   3233  CE1 TYR A 196      16.124 -34.232  47.596  1.00 24.070          C  
ATOM   3234  CE2 TYR A 196      14.651 -35.739  46.512  1.00 24.070          C  
ATOM   3235  CZ  TYR A 196      15.307 -35.331  47.633  1.00 24.070          C  
ATOM   3236  OH  TYR A 196      15.140 -36.023  48.800  1.00 24.070          O  
ATOM   3237  H   TYR A 196      17.644 -35.674  43.102  1.00 20.600          H  
ATOM   3238  HA  TYR A 196      16.818 -33.045  42.172  1.00 20.640          H  
ATOM   3239 1HB  TYR A 196      15.755 -32.205  44.219  1.00 28.880          H  
ATOM   3240 2HB  TYR A 196      14.872 -33.477  43.473  1.00 28.880          H  
ATOM   3241  HD1 TYR A 196      16.943 -32.673  46.372  1.00 28.880          H  
ATOM   3242  HD2 TYR A 196      14.298 -35.394  44.462  1.00 28.880          H  
ATOM   3243  HE1 TYR A 196      16.626 -33.915  48.493  1.00 28.880          H  
ATOM   3244  HE2 TYR A 196      13.988 -36.605  46.551  1.00 28.880          H  
ATOM   3245  HH  TYR A 196      15.956 -35.972  49.365  1.00 28.880          H  
ATOM   3246  N   LYS A 197      18.258 -31.715  43.739  1.00 17.990          N  
ATOM   3247  CA  LYS A 197      19.295 -30.968  44.447  1.00 18.490          C  
ATOM   3248  C   LYS A 197      18.791 -30.402  45.786  1.00 18.330          C  
ATOM   3249  O   LYS A 197      17.804 -29.642  45.846  1.00 18.280          O  
ATOM   3250  CB  LYS A 197      19.839 -29.835  43.568  1.00 25.690          C  
ATOM   3251  CG  LYS A 197      20.996 -29.039  44.185  1.00 25.690          C  
ATOM   3252  CD  LYS A 197      21.494 -27.936  43.234  1.00 25.690          C  
ATOM   3253  CE  LYS A 197      22.617 -27.112  43.874  1.00 25.690          C  
ATOM   3254  NZ  LYS A 197      23.104 -26.023  42.983  1.00 25.690          N  
ATOM   3255  H   LYS A 197      17.531 -31.229  43.203  1.00 21.590          H  
ATOM   3256  HA  LYS A 197      20.117 -31.651  44.670  1.00 22.190          H  
ATOM   3257 1HB  LYS A 197      20.175 -30.243  42.615  1.00 30.820          H  
ATOM   3258 2HB  LYS A 197      19.052 -29.132  43.363  1.00 30.820          H  
ATOM   3259 1HG  LYS A 197      20.674 -28.578  45.119  1.00 30.820          H  
ATOM   3260 2HG  LYS A 197      21.820 -29.722  44.406  1.00 30.820          H  
ATOM   3261 1HD  LYS A 197      21.866 -28.389  42.314  1.00 30.820          H  
ATOM   3262 2HD  LYS A 197      20.666 -27.273  42.983  1.00 30.820          H  
ATOM   3263 1HE  LYS A 197      22.246 -26.670  44.798  1.00 30.820          H  
ATOM   3264 2HE  LYS A 197      23.454 -27.767  44.105  1.00 30.820          H  
ATOM   3265 1HZ  LYS A 197      23.847 -25.503  43.450  1.00 30.820          H  
ATOM   3266 2HZ  LYS A 197      23.463 -26.421  42.130  1.00 30.820          H  
ATOM   3267 3HZ  LYS A 197      22.344 -25.398  42.771  1.00 30.820          H  
ATOM   3268  N   LEU A 198      19.484 -30.782  46.865  1.00 18.360          N  
ATOM   3269  CA  LEU A 198      19.145 -30.355  48.234  1.00 18.340          C  
ATOM   3270  C   LEU A 198      20.360 -30.032  49.083  1.00 19.040          C  
ATOM   3271  O   LEU A 198      21.173 -30.898  49.371  1.00 19.270          O  
ATOM   3272  CB  LEU A 198      18.343 -31.450  48.931  1.00 25.680          C  
ATOM   3273  CG  LEU A 198      18.038 -31.268  50.419  1.00 25.680          C  
ATOM   3274  CD1 LEU A 198      17.183 -30.030  50.669  1.00 25.680          C  
ATOM   3275  CD2 LEU A 198      17.346 -32.518  50.905  1.00 25.680          C  
ATOM   3276  H   LEU A 198      20.288 -31.406  46.704  1.00 22.030          H  
ATOM   3277  HA  LEU A 198      18.533 -29.460  48.159  1.00 22.010          H  
ATOM   3278 1HB  LEU A 198      17.399 -31.558  48.413  1.00 30.820          H  
ATOM   3279 2HB  LEU A 198      18.898 -32.361  48.838  1.00 30.820          H  
ATOM   3280  HG  LEU A 198      18.963 -31.160  50.956  1.00 30.820          H  
ATOM   3281 1HD1 LEU A 198      16.988 -29.936  51.718  1.00 30.820          H  
ATOM   3282 2HD1 LEU A 198      17.690 -29.137  50.333  1.00 30.820          H  
ATOM   3283 3HD1 LEU A 198      16.267 -30.132  50.156  1.00 30.820          H  
ATOM   3284 1HD2 LEU A 198      17.149 -32.435  51.968  1.00 30.820          H  
ATOM   3285 2HD2 LEU A 198      16.413 -32.643  50.366  1.00 30.820          H  
ATOM   3286 3HD2 LEU A 198      17.985 -33.388  50.729  1.00 30.820          H  
ATOM   3287  N   TYR A 199      20.495 -28.773  49.497  1.00 19.490          N  
ATOM   3288  CA  TYR A 199      21.667 -28.335  50.266  1.00 20.280          C  
ATOM   3289  C   TYR A 199      22.939 -28.733  49.521  1.00 20.400          C  
ATOM   3290  O   TYR A 199      23.915 -29.186  50.124  1.00 20.530          O  
ATOM   3291  CB  TYR A 199      21.705 -28.935  51.684  1.00 28.080          C  
ATOM   3292  CG  TYR A 199      20.466 -28.710  52.538  1.00 28.080          C  
ATOM   3293  CD1 TYR A 199      19.846 -29.796  53.133  1.00 28.080          C  
ATOM   3294  CD2 TYR A 199      19.945 -27.438  52.718  1.00 28.080          C  
ATOM   3295  CE1 TYR A 199      18.724 -29.616  53.907  1.00 28.080          C  
ATOM   3296  CE2 TYR A 199      18.816 -27.261  53.492  1.00 28.080          C  
ATOM   3297  CZ  TYR A 199      18.209 -28.343  54.087  1.00 28.080          C  
ATOM   3298  OH  TYR A 199      17.090 -28.161  54.864  1.00 28.080          O  
ATOM   3299  H   TYR A 199      19.777 -28.103  49.260  1.00 23.390          H  
ATOM   3300  HA  TYR A 199      21.658 -27.247  50.337  1.00 24.340          H  
ATOM   3301 1HB  TYR A 199      21.880 -30.011  51.620  1.00 33.690          H  
ATOM   3302 2HB  TYR A 199      22.553 -28.512  52.218  1.00 33.690          H  
ATOM   3303  HD1 TYR A 199      20.250 -30.797  52.990  1.00 33.690          H  
ATOM   3304  HD2 TYR A 199      20.422 -26.578  52.253  1.00 33.690          H  
ATOM   3305  HE1 TYR A 199      18.246 -30.474  54.377  1.00 33.690          H  
ATOM   3306  HE2 TYR A 199      18.408 -26.261  53.638  1.00 33.690          H  
ATOM   3307  HH  TYR A 199      16.896 -27.223  54.929  1.00 33.690          H  
ATOM   3308  N   ASP A 200      22.884 -28.608  48.193  1.00 20.460          N  
ATOM   3309  CA  ASP A 200      23.942 -28.945  47.251  1.00 20.670          C  
ATOM   3310  C   ASP A 200      24.322 -30.437  47.187  1.00 20.260          C  
ATOM   3311  O   ASP A 200      25.302 -30.790  46.521  1.00 20.750          O  
ATOM   3312  CB  ASP A 200      25.177 -28.077  47.520  1.00 28.850          C  
ATOM   3313  CG  ASP A 200      24.901 -26.593  47.233  1.00 28.850          C  
ATOM   3314  OD1 ASP A 200      24.254 -26.308  46.240  1.00 28.850          O  
ATOM   3315  OD2 ASP A 200      25.326 -25.764  47.997  1.00 28.850          O  
ATOM   3316  H   ASP A 200      22.043 -28.204  47.809  1.00 24.550          H  
ATOM   3317  HA  ASP A 200      23.581 -28.677  46.264  1.00 24.800          H  
ATOM   3318 1HB  ASP A 200      25.504 -28.188  48.552  1.00 34.620          H  
ATOM   3319 2HB  ASP A 200      25.996 -28.403  46.887  1.00 34.620          H  
ATOM   3320  N   LYS A 201      23.529 -31.319  47.815  1.00 19.470          N  
ATOM   3321  CA  LYS A 201      23.724 -32.770  47.775  1.00 19.090          C  
ATOM   3322  C   LYS A 201      22.934 -33.324  46.604  1.00 18.400          C  
ATOM   3323  O   LYS A 201      21.991 -32.673  46.133  1.00 17.980          O  
ATOM   3324  CB  LYS A 201      23.255 -33.410  49.078  1.00 26.880          C  
ATOM   3325  CG  LYS A 201      24.042 -32.969  50.295  1.00 26.880          C  
ATOM   3326  CD  LYS A 201      23.524 -33.627  51.560  1.00 26.880          C  
ATOM   3327  CE  LYS A 201      24.305 -33.163  52.780  1.00 26.880          C  
ATOM   3328  NZ  LYS A 201      23.811 -33.799  54.034  1.00 26.880          N  
ATOM   3329  H   LYS A 201      22.749 -30.977  48.377  1.00 23.360          H  
ATOM   3330  HA  LYS A 201      24.781 -32.989  47.619  1.00 22.910          H  
ATOM   3331 1HB  LYS A 201      22.208 -33.164  49.246  1.00 32.250          H  
ATOM   3332 2HB  LYS A 201      23.327 -34.495  48.997  1.00 32.250          H  
ATOM   3333 1HG  LYS A 201      25.092 -33.221  50.156  1.00 32.250          H  
ATOM   3334 2HG  LYS A 201      23.957 -31.883  50.397  1.00 32.250          H  
ATOM   3335 1HD  LYS A 201      22.472 -33.362  51.692  1.00 32.250          H  
ATOM   3336 2HD  LYS A 201      23.602 -34.710  51.473  1.00 32.250          H  
ATOM   3337 1HE  LYS A 201      25.357 -33.412  52.647  1.00 32.250          H  
ATOM   3338 2HE  LYS A 201      24.207 -32.079  52.870  1.00 32.250          H  
ATOM   3339 1HZ  LYS A 201      24.353 -33.463  54.817  1.00 32.250          H  
ATOM   3340 2HZ  LYS A 201      22.838 -33.564  54.172  1.00 32.250          H  
ATOM   3341 3HZ  LYS A 201      23.907 -34.802  53.965  1.00 32.250          H  
ATOM   3342  N   VAL A 202      23.257 -34.537  46.131  1.00 18.390          N  
ATOM   3343  CA  VAL A 202      22.488 -35.047  45.002  1.00 17.850          C  
ATOM   3344  C   VAL A 202      21.690 -36.306  45.364  1.00 17.420          C  
ATOM   3345  O   VAL A 202      22.224 -37.297  45.851  1.00 17.690          O  
ATOM   3346  CB  VAL A 202      23.436 -35.306  43.823  1.00 25.210          C  
ATOM   3347  CG1 VAL A 202      22.680 -35.816  42.689  1.00 25.210          C  
ATOM   3348  CG2 VAL A 202      24.153 -34.022  43.447  1.00 25.210          C  
ATOM   3349  H   VAL A 202      24.011 -35.116  46.523  1.00 22.070          H  
ATOM   3350  HA  VAL A 202      21.772 -34.286  44.689  1.00 21.420          H  
ATOM   3351  HB  VAL A 202      24.153 -36.074  44.112  1.00 30.250          H  
ATOM   3352 1HG1 VAL A 202      23.336 -36.048  41.876  1.00 30.250          H  
ATOM   3353 2HG1 VAL A 202      22.197 -36.670  42.998  1.00 30.250          H  
ATOM   3354 3HG1 VAL A 202      21.941 -35.079  42.370  1.00 30.250          H  
ATOM   3355 1HG2 VAL A 202      24.832 -34.199  42.622  1.00 30.250          H  
ATOM   3356 2HG2 VAL A 202      23.417 -33.272  43.160  1.00 30.250          H  
ATOM   3357 3HG2 VAL A 202      24.706 -33.662  44.292  1.00 30.250          H  
ATOM   3358  N   ILE A 203      20.386 -36.239  45.157  1.00 16.880          N  
ATOM   3359  CA  ILE A 203      19.496 -37.334  45.495  1.00 16.580          C  
ATOM   3360  C   ILE A 203      18.809 -38.022  44.334  1.00 16.260          C  
ATOM   3361  O   ILE A 203      18.209 -37.388  43.476  1.00 16.070          O  
ATOM   3362  CB  ILE A 203      18.457 -36.876  46.518  1.00 23.330          C  
ATOM   3363  CG1 ILE A 203      19.190 -36.448  47.846  1.00 23.330          C  
ATOM   3364  CG2 ILE A 203      17.404 -38.004  46.751  1.00 23.330          C  
ATOM   3365  CD1 ILE A 203      19.621 -34.953  47.930  1.00 23.330          C  
ATOM   3366  H   ILE A 203      19.995 -35.370  44.775  1.00 20.260          H  
ATOM   3367  HA  ILE A 203      20.095 -38.096  45.988  1.00 19.900          H  
ATOM   3368  HB  ILE A 203      17.956 -35.989  46.153  1.00 28.000          H  
ATOM   3369 1HG1 ILE A 203      18.512 -36.643  48.681  1.00 28.000          H  
ATOM   3370 2HG1 ILE A 203      20.080 -37.063  47.968  1.00 28.000          H  
ATOM   3371 1HG2 ILE A 203      16.683 -37.694  47.487  1.00 28.000          H  
ATOM   3372 2HG2 ILE A 203      16.875 -38.236  45.833  1.00 28.000          H  
ATOM   3373 3HG2 ILE A 203      17.889 -38.897  47.097  1.00 28.000          H  
ATOM   3374 1HD1 ILE A 203      20.093 -34.773  48.892  1.00 28.000          H  
ATOM   3375 2HD1 ILE A 203      20.311 -34.676  47.166  1.00 28.000          H  
ATOM   3376 3HD1 ILE A 203      18.773 -34.341  47.840  1.00 28.000          H  
ATOM   3377  N   ARG A 204      18.902 -39.344  44.328  1.00 16.370          N  
ATOM   3378  CA  ARG A 204      18.243 -40.216  43.351  1.00 16.270          C  
ATOM   3379  C   ARG A 204      16.965 -40.749  44.022  1.00 15.960          C  
ATOM   3380  O   ARG A 204      17.000 -41.042  45.216  1.00 16.010          O  
ATOM   3381  CB  ARG A 204      19.135 -41.400  43.008  1.00 22.820          C  
ATOM   3382  CG  ARG A 204      18.753 -42.227  41.786  1.00 22.820          C  
ATOM   3383  CD  ARG A 204      19.219 -41.669  40.495  1.00 22.820          C  
ATOM   3384  NE  ARG A 204      20.676 -41.763  40.382  1.00 22.820          N  
ATOM   3385  CZ  ARG A 204      21.364 -42.875  40.013  1.00 22.820          C  
ATOM   3386  NH1 ARG A 204      20.726 -43.995  39.732  1.00 22.820          N  
ATOM   3387  NH2 ARG A 204      22.685 -42.849  39.936  1.00 22.820          N  
ATOM   3388  H   ARG A 204      19.454 -39.755  45.067  1.00 19.640          H  
ATOM   3389  HA  ARG A 204      17.978 -39.648  42.458  1.00 19.520          H  
ATOM   3390 1HB  ARG A 204      20.119 -41.051  42.842  1.00 27.380          H  
ATOM   3391 2HB  ARG A 204      19.175 -42.076  43.861  1.00 27.380          H  
ATOM   3392 1HG  ARG A 204      19.193 -43.208  41.901  1.00 27.380          H  
ATOM   3393 2HG  ARG A 204      17.673 -42.313  41.718  1.00 27.380          H  
ATOM   3394 1HD  ARG A 204      18.762 -42.204  39.666  1.00 27.380          H  
ATOM   3395 2HD  ARG A 204      18.943 -40.614  40.433  1.00 27.380          H  
ATOM   3396  HE  ARG A 204      21.212 -40.927  40.577  1.00 27.380          H  
ATOM   3397 1HH1 ARG A 204      19.720 -44.034  39.783  1.00 27.380          H  
ATOM   3398 2HH1 ARG A 204      21.244 -44.820  39.463  1.00 27.380          H  
ATOM   3399 1HH2 ARG A 204      23.197 -42.002  40.143  1.00 27.380          H  
ATOM   3400 2HH2 ARG A 204      23.190 -43.680  39.667  1.00 27.380          H  
ATOM   3401  N   PHE A 205      15.853 -40.904  43.300  1.00 15.790          N  
ATOM   3402  CA  PHE A 205      14.659 -41.483  43.939  1.00 15.650          C  
ATOM   3403  C   PHE A 205      13.795 -42.322  42.999  1.00 15.700          C  
ATOM   3404  O   PHE A 205      14.075 -42.455  41.807  1.00 16.130          O  
ATOM   3405  CB  PHE A 205      13.751 -40.424  44.599  1.00 21.970          C  
ATOM   3406  CG  PHE A 205      13.107 -39.422  43.671  1.00 21.970          C  
ATOM   3407  CD1 PHE A 205      11.929 -39.719  42.985  1.00 21.970          C  
ATOM   3408  CD2 PHE A 205      13.624 -38.164  43.538  1.00 21.970          C  
ATOM   3409  CE1 PHE A 205      11.341 -38.801  42.170  1.00 21.970          C  
ATOM   3410  CE2 PHE A 205      13.009 -37.236  42.726  1.00 21.970          C  
ATOM   3411  CZ  PHE A 205      11.877 -37.563  42.040  1.00 21.970          C  
ATOM   3412  H   PHE A 205      15.812 -40.614  42.317  1.00 18.950          H  
ATOM   3413  HA  PHE A 205      15.002 -42.145  44.734  1.00 18.780          H  
ATOM   3414 1HB  PHE A 205      12.959 -40.916  45.156  1.00 26.360          H  
ATOM   3415 2HB  PHE A 205      14.344 -39.865  45.325  1.00 26.360          H  
ATOM   3416  HD1 PHE A 205      11.467 -40.694  43.085  1.00 26.360          H  
ATOM   3417  HD2 PHE A 205      14.530 -37.900  44.089  1.00 26.360          H  
ATOM   3418  HE1 PHE A 205      10.424 -39.059  41.630  1.00 26.360          H  
ATOM   3419  HE2 PHE A 205      13.430 -36.242  42.624  1.00 26.360          H  
ATOM   3420  HZ  PHE A 205      11.390 -36.835  41.396  1.00 26.360          H  
ATOM   3421  N   ALA A 206      12.757 -42.938  43.572  1.00 15.440          N  
ATOM   3422  CA  ALA A 206      11.795 -43.743  42.831  1.00 15.660          C  
ATOM   3423  C   ALA A 206      10.401 -43.414  43.355  1.00 15.380          C  
ATOM   3424  O   ALA A 206      10.263 -43.060  44.527  1.00 15.510          O  
ATOM   3425  CB  ALA A 206      12.104 -45.223  42.998  1.00 21.840          C  
ATOM   3426  H   ALA A 206      12.611 -42.819  44.564  1.00 18.530          H  
ATOM   3427  HA  ALA A 206      11.844 -43.468  41.778  1.00 18.790          H  
ATOM   3428 1HB  ALA A 206      11.384 -45.807  42.434  1.00 26.200          H  
ATOM   3429 2HB  ALA A 206      13.103 -45.418  42.627  1.00 26.200          H  
ATOM   3430 3HB  ALA A 206      12.052 -45.496  44.050  1.00 26.200          H  
ATOM   3431  N   SER A 207       9.381 -43.500  42.495  1.00 15.150          N  
ATOM   3432  CA  SER A 207       8.004 -43.238  42.917  1.00 15.000          C  
ATOM   3433  C   SER A 207       6.949 -43.889  42.019  1.00 14.520          C  
ATOM   3434  O   SER A 207       7.211 -44.186  40.851  1.00 14.270          O  
ATOM   3435  CB  SER A 207       7.767 -41.741  42.935  1.00 21.060          C  
ATOM   3436  OG  SER A 207       7.858 -41.216  41.636  1.00 21.060          O  
ATOM   3437  H   SER A 207       9.551 -43.755  41.532  1.00 18.180          H  
ATOM   3438  HA  SER A 207       7.891 -43.641  43.917  1.00 18.000          H  
ATOM   3439 1HB  SER A 207       6.783 -41.539  43.334  1.00 25.270          H  
ATOM   3440 2HB  SER A 207       8.491 -41.253  43.584  1.00 25.270          H  
ATOM   3441  HG  SER A 207       7.685 -40.246  41.705  1.00 25.270          H  
ATOM   3442  N   VAL A 208       5.745 -44.106  42.570  1.00 14.560          N  
ATOM   3443  CA  VAL A 208       4.613 -44.647  41.814  1.00 14.340          C  
ATOM   3444  C   VAL A 208       3.328 -43.902  42.131  1.00 14.470          C  
ATOM   3445  O   VAL A 208       3.083 -43.592  43.284  1.00 14.810          O  
ATOM   3446  CB  VAL A 208       4.390 -46.127  42.162  1.00 20.160          C  
ATOM   3447  CG1 VAL A 208       3.992 -46.297  43.628  1.00 20.160          C  
ATOM   3448  CG2 VAL A 208       3.384 -46.692  41.282  1.00 20.160          C  
ATOM   3449  H   VAL A 208       5.610 -43.850  43.536  1.00 17.470          H  
ATOM   3450  HA  VAL A 208       4.825 -44.549  40.748  1.00 17.210          H  
ATOM   3451  HB  VAL A 208       5.291 -46.656  42.020  1.00 24.200          H  
ATOM   3452 1HG1 VAL A 208       3.871 -47.312  43.824  1.00 24.200          H  
ATOM   3453 2HG1 VAL A 208       4.755 -45.891  44.275  1.00 24.200          H  
ATOM   3454 3HG1 VAL A 208       3.059 -45.821  43.837  1.00 24.200          H  
ATOM   3455 1HG2 VAL A 208       3.277 -47.718  41.540  1.00 24.200          H  
ATOM   3456 2HG2 VAL A 208       2.436 -46.203  41.396  1.00 24.200          H  
ATOM   3457 3HG2 VAL A 208       3.716 -46.594  40.250  1.00 24.200          H  
ATOM   3458  N   PHE A 209       2.479 -43.652  41.155  1.00 14.360          N  
ATOM   3459  CA  PHE A 209       1.208 -43.021  41.480  1.00 14.620          C  
ATOM   3460  C   PHE A 209       0.144 -43.119  40.422  1.00 14.810          C  
ATOM   3461  O   PHE A 209       0.421 -43.459  39.270  1.00 14.620          O  
ATOM   3462  CB  PHE A 209       1.401 -41.571  41.833  1.00 20.360          C  
ATOM   3463  CG  PHE A 209       2.128 -40.776  40.819  1.00 20.360          C  
ATOM   3464  CD1 PHE A 209       1.470 -40.182  39.755  1.00 20.360          C  
ATOM   3465  CD2 PHE A 209       3.489 -40.583  40.955  1.00 20.360          C  
ATOM   3466  CE1 PHE A 209       2.160 -39.419  38.848  1.00 20.360          C  
ATOM   3467  CE2 PHE A 209       4.181 -39.827  40.055  1.00 20.360          C  
ATOM   3468  CZ  PHE A 209       3.517 -39.240  38.996  1.00 20.360          C  
ATOM   3469  H   PHE A 209       2.702 -43.894  40.198  1.00 17.230          H  
ATOM   3470  HA  PHE A 209       0.811 -43.513  42.364  1.00 17.540          H  
ATOM   3471 1HB  PHE A 209       0.414 -41.142  41.945  1.00 24.440          H  
ATOM   3472 2HB  PHE A 209       1.905 -41.474  42.784  1.00 24.440          H  
ATOM   3473  HD1 PHE A 209       0.391 -40.320  39.639  1.00 24.440          H  
ATOM   3474  HD2 PHE A 209       4.013 -41.039  41.793  1.00 24.440          H  
ATOM   3475  HE1 PHE A 209       1.631 -38.950  38.016  1.00 24.440          H  
ATOM   3476  HE2 PHE A 209       5.264 -39.680  40.178  1.00 24.440          H  
ATOM   3477  HZ  PHE A 209       4.067 -38.632  38.280  1.00 24.440          H  
ATOM   3478  N   VAL A 210      -1.082 -42.776  40.821  1.00 15.360          N  
ATOM   3479  CA  VAL A 210      -2.185 -42.681  39.885  1.00 15.760          C  
ATOM   3480  C   VAL A 210      -2.840 -41.301  39.965  1.00 16.250          C  
ATOM   3481  O   VAL A 210      -2.704 -40.565  40.953  1.00 16.500          O  
ATOM   3482  CB  VAL A 210      -3.235 -43.795  40.142  1.00 21.900          C  
ATOM   3483  CG1 VAL A 210      -2.588 -45.167  39.954  1.00 21.900          C  
ATOM   3484  CG2 VAL A 210      -3.801 -43.693  41.548  1.00 21.900          C  
ATOM   3485  H   VAL A 210      -1.242 -42.553  41.812  1.00 18.430          H  
ATOM   3486  HA  VAL A 210      -1.797 -42.815  38.875  1.00 18.910          H  
ATOM   3487  HB  VAL A 210      -4.036 -43.689  39.424  1.00 26.280          H  
ATOM   3488 1HG1 VAL A 210      -3.325 -45.955  40.113  1.00 26.280          H  
ATOM   3489 2HG1 VAL A 210      -2.187 -45.246  38.942  1.00 26.280          H  
ATOM   3490 3HG1 VAL A 210      -1.781 -45.281  40.670  1.00 26.280          H  
ATOM   3491 1HG2 VAL A 210      -4.541 -44.474  41.700  1.00 26.280          H  
ATOM   3492 2HG2 VAL A 210      -3.003 -43.827  42.242  1.00 26.280          H  
ATOM   3493 3HG2 VAL A 210      -4.270 -42.720  41.705  1.00 26.280          H  
ATOM   3494  N   SER A 211      -3.589 -40.967  38.930  1.00 16.520          N  
ATOM   3495  CA  SER A 211      -4.287 -39.697  38.870  1.00 17.120          C  
ATOM   3496  C   SER A 211      -5.462 -39.784  37.919  1.00 17.810          C  
ATOM   3497  O   SER A 211      -5.612 -40.765  37.182  1.00 17.740          O  
ATOM   3498  CB  SER A 211      -3.341 -38.598  38.424  1.00 23.730          C  
ATOM   3499  OG  SER A 211      -2.944 -38.777  37.094  1.00 23.730          O  
ATOM   3500  H   SER A 211      -3.666 -41.597  38.147  1.00 19.820          H  
ATOM   3501  HA  SER A 211      -4.666 -39.455  39.864  1.00 20.540          H  
ATOM   3502 1HB  SER A 211      -3.826 -37.628  38.534  1.00 28.470          H  
ATOM   3503 2HB  SER A 211      -2.462 -38.590  39.069  1.00 28.470          H  
ATOM   3504  HG  SER A 211      -2.337 -38.051  36.911  1.00 28.470          H  
ATOM   3505  N   LYS A 212      -6.307 -38.761  37.964  1.00 18.580          N  
ATOM   3506  CA  LYS A 212      -7.474 -38.640  37.102  1.00 19.380          C  
ATOM   3507  C   LYS A 212      -7.894 -37.178  37.051  1.00 19.510          C  
ATOM   3508  O   LYS A 212      -7.511 -36.396  37.927  1.00 19.570          O  
ATOM   3509  CB  LYS A 212      -8.617 -39.506  37.635  1.00 26.810          C  
ATOM   3510  CG  LYS A 212      -9.138 -39.075  39.007  1.00 26.810          C  
ATOM   3511  CD  LYS A 212     -10.215 -40.018  39.530  1.00 26.810          C  
ATOM   3512  CE  LYS A 212     -10.825 -39.487  40.825  1.00 26.810          C  
ATOM   3513  NZ  LYS A 212     -11.828 -40.426  41.406  1.00 26.810          N  
ATOM   3514  H   LYS A 212      -6.111 -38.006  38.608  1.00 22.300          H  
ATOM   3515  HA  LYS A 212      -7.216 -38.954  36.088  1.00 23.260          H  
ATOM   3516 1HB  LYS A 212      -9.453 -39.463  36.933  1.00 32.170          H  
ATOM   3517 2HB  LYS A 212      -8.294 -40.543  37.699  1.00 32.170          H  
ATOM   3518 1HG  LYS A 212      -8.311 -39.060  39.717  1.00 32.170          H  
ATOM   3519 2HG  LYS A 212      -9.555 -38.068  38.942  1.00 32.170          H  
ATOM   3520 1HD  LYS A 212     -10.997 -40.131  38.782  1.00 32.170          H  
ATOM   3521 2HD  LYS A 212      -9.776 -41.000  39.733  1.00 32.170          H  
ATOM   3522 1HE  LYS A 212     -10.034 -39.319  41.556  1.00 32.170          H  
ATOM   3523 2HE  LYS A 212     -11.316 -38.538  40.610  1.00 32.170          H  
ATOM   3524 1HZ  LYS A 212     -12.204 -40.032  42.251  1.00 32.170          H  
ATOM   3525 2HZ  LYS A 212     -12.572 -40.593  40.752  1.00 32.170          H  
ATOM   3526 3HZ  LYS A 212     -11.362 -41.323  41.642  1.00 32.170          H  
ATOM   3527  N   GLY A 213      -8.703 -36.811  36.065  1.00 19.650          N  
ATOM   3528  CA  GLY A 213      -9.225 -35.452  35.992  1.00 19.920          C  
ATOM   3529  C   GLY A 213     -10.438 -35.295  36.902  1.00 20.440          C  
ATOM   3530  O   GLY A 213     -10.863 -36.252  37.549  1.00 20.580          O  
ATOM   3531  H   GLY A 213      -8.958 -37.489  35.337  1.00 23.580          H  
ATOM   3532 1HA  GLY A 213      -8.449 -34.742  36.276  1.00 23.900          H  
ATOM   3533 2HA  GLY A 213      -9.505 -35.235  34.959  1.00 23.900          H  
ATOM   3534  N   ASN A 214     -11.028 -34.098  36.918  1.00 20.850          N  
ATOM   3535  CA  ASN A 214     -12.191 -33.858  37.771  1.00 21.460          C  
ATOM   3536  C   ASN A 214     -13.466 -34.470  37.202  1.00 22.000          C  
ATOM   3537  O   ASN A 214     -14.363 -34.870  37.945  1.00 22.110          O  
ATOM   3538  CB  ASN A 214     -12.384 -32.374  37.989  1.00 29.800          C  
ATOM   3539  CG  ASN A 214     -11.336 -31.779  38.883  1.00 29.800          C  
ATOM   3540  OD1 ASN A 214     -10.700 -32.465  39.692  1.00 29.800          O  
ATOM   3541  ND2 ASN A 214     -11.135 -30.498  38.750  1.00 29.800          N  
ATOM   3542  H   ASN A 214     -10.634 -33.350  36.366  1.00 25.020          H  
ATOM   3543  HA  ASN A 214     -12.011 -34.334  38.737  1.00 25.750          H  
ATOM   3544 1HB  ASN A 214     -12.364 -31.859  37.029  1.00 35.760          H  
ATOM   3545 2HB  ASN A 214     -13.365 -32.200  38.430  1.00 35.760          H  
ATOM   3546 1HD2 ASN A 214     -10.449 -30.039  39.314  1.00 35.760          H  
ATOM   3547 2HD2 ASN A 214     -11.666 -29.971  38.086  1.00 35.760          H  
ATOM   3548  N   LYS A 215     -13.563 -34.494  35.874  1.00 22.440          N  
ATOM   3549  CA  LYS A 215     -14.740 -35.031  35.200  1.00 23.060          C  
ATOM   3550  C   LYS A 215     -14.362 -36.051  34.133  1.00 23.570          C  
ATOM   3551  O   LYS A 215     -14.957 -37.127  34.048  1.00 23.840          O  
ATOM   3552  CB  LYS A 215     -15.552 -33.901  34.570  1.00 32.040          C  
ATOM   3553  CG  LYS A 215     -16.175 -32.941  35.576  1.00 32.040          C  
ATOM   3554  CD  LYS A 215     -16.986 -31.852  34.884  1.00 32.040          C  
ATOM   3555  CE  LYS A 215     -17.603 -30.892  35.896  1.00 32.040          C  
ATOM   3556  NZ  LYS A 215     -18.367 -29.794  35.232  1.00 32.040          N  
ATOM   3557  H   LYS A 215     -12.793 -34.141  35.335  1.00 26.930          H  
ATOM   3558  HA  LYS A 215     -15.360 -35.542  35.937  1.00 27.670          H  
ATOM   3559 1HB  LYS A 215     -14.913 -33.324  33.902  1.00 38.440          H  
ATOM   3560 2HB  LYS A 215     -16.353 -34.327  33.967  1.00 38.440          H  
ATOM   3561 1HG  LYS A 215     -16.819 -33.502  36.255  1.00 38.440          H  
ATOM   3562 2HG  LYS A 215     -15.388 -32.473  36.163  1.00 38.440          H  
ATOM   3563 1HD  LYS A 215     -16.340 -31.289  34.209  1.00 38.440          H  
ATOM   3564 2HD  LYS A 215     -17.782 -32.309  34.298  1.00 38.440          H  
ATOM   3565 1HE  LYS A 215     -18.277 -31.447  36.547  1.00 38.440          H  
ATOM   3566 2HE  LYS A 215     -16.809 -30.454  36.500  1.00 38.440          H  
ATOM   3567 1HZ  LYS A 215     -18.758 -29.182  35.935  1.00 38.440          H  
ATOM   3568 2HZ  LYS A 215     -17.749 -29.264  34.633  1.00 38.440          H  
ATOM   3569 3HZ  LYS A 215     -19.115 -30.187  34.678  1.00 38.440          H  
ATOM   3570  N   LYS A 216     -13.381 -35.689  33.304  1.00 23.800          N  
ATOM   3571  CA  LYS A 216     -12.967 -36.494  32.164  1.00 24.390          C  
ATOM   3572  C   LYS A 216     -11.455 -36.659  32.152  1.00 24.370          C  
ATOM   3573  O   LYS A 216     -10.735 -35.755  32.585  1.00 24.710          O  
ATOM   3574  CB  LYS A 216     -13.405 -35.824  30.852  1.00 33.910          C  
ATOM   3575  CG  LYS A 216     -14.922 -35.583  30.686  1.00 33.910          C  
ATOM   3576  CD  LYS A 216     -15.709 -36.876  30.495  1.00 33.910          C  
ATOM   3577  CE  LYS A 216     -17.188 -36.594  30.256  1.00 33.910          C  
ATOM   3578  NZ  LYS A 216     -17.985 -37.853  30.124  1.00 33.910          N  
ATOM   3579  H   LYS A 216     -12.921 -34.809  33.450  1.00 28.560          H  
ATOM   3580  HA  LYS A 216     -13.408 -37.486  32.247  1.00 29.270          H  
ATOM   3581 1HB  LYS A 216     -12.909 -34.858  30.765  1.00 40.690          H  
ATOM   3582 2HB  LYS A 216     -13.071 -36.431  30.011  1.00 40.690          H  
ATOM   3583 1HG  LYS A 216     -15.306 -35.063  31.560  1.00 40.690          H  
ATOM   3584 2HG  LYS A 216     -15.083 -34.946  29.818  1.00 40.690          H  
ATOM   3585 1HD  LYS A 216     -15.307 -37.432  29.648  1.00 40.690          H  
ATOM   3586 2HD  LYS A 216     -15.622 -37.492  31.390  1.00 40.690          H  
ATOM   3587 1HE  LYS A 216     -17.576 -36.017  31.095  1.00 40.690          H  
ATOM   3588 2HE  LYS A 216     -17.297 -36.010  29.344  1.00 40.690          H  
ATOM   3589 1HZ  LYS A 216     -18.958 -37.622  29.970  1.00 40.690          H  
ATOM   3590 2HZ  LYS A 216     -17.641 -38.393  29.342  1.00 40.690          H  
ATOM   3591 3HZ  LYS A 216     -17.900 -38.397  30.973  1.00 40.690          H  
ATOM   3592  N   SER A 217     -11.002 -37.788  31.598  1.00 24.080          N  
ATOM   3593  CA  SER A 217      -9.585 -38.116  31.438  1.00 24.150          C  
ATOM   3594  C   SER A 217      -8.818 -37.982  32.748  1.00 24.120          C  
ATOM   3595  O   SER A 217      -7.614 -37.711  32.736  1.00 24.180          O  
ATOM   3596  OXT SER A 217      -9.328 -38.434  33.775  1.00 36.220          O  
ATOM   3597  CB  SER A 217      -8.938 -37.229  30.392  1.00 32.560          C  
ATOM   3598  OG  SER A 217      -7.583 -37.549  30.261  1.00 32.560          O  
ATOM   3599  H   SER A 217     -11.682 -38.461  31.276  1.00 28.900          H  
ATOM   3600  HA  SER A 217      -9.509 -39.152  31.104  1.00 28.980          H  
ATOM   3601 1HB  SER A 217      -9.443 -37.363  29.437  1.00 39.070          H  
ATOM   3602 2HB  SER A 217      -9.040 -36.183  30.675  1.00 39.070          H  
ATOM   3603  HG  SER A 217      -7.193 -37.335  31.134  1.00 39.070          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 -1224.41 125.744 965.622 -76.7957 24.8295 48.29 502.129 -523.033 -1.26899 -8.60398 -450.062 -48.3912 -178.546 -12.5283 -14.6286 -21.5161 0 3.41994 12.7264 130.227 198.756 -30.6353 25.4388 -70.592 -3.92079 118.674 -509.076
MET:NtermProteinFull_1 -5.29668 0.49978 3.28026 -0.40151 0.072 0.15237 1.52474 -1.55757 -0.02385 -0.14919 -2.63399 0.89077 0 0 -0.32541 0 0 -0.0122 0.24149 1.31086 0 0 0 0.60916 0 0.08913 -1.72984
CYS_2 -6.30507 0.89739 3.57119 -0.07351 2e-05 0.04315 1.44718 -1.75482 -0.02681 -0.10226 -1.20692 -0.10012 0 0 0 0 0 -0.0538 0.00011 0.67231 0 0.12579 0 3.6196 -0.32764 0.34189 0.76768
GLU_3 -2.64953 0.07336 2.93476 -0.45476 0.21239 1.4217 1.35087 -1.29117 -0.02945 -0.15855 -1.37902 -2.97642 0 0 -0.87603 0 0 -0.03928 0.03055 0 4.01812 -0.2655 0 -2.7348 -0.61407 0.40373 -3.02311
LYS_4 -5.47002 0.34063 4.58723 -0.45345 0.0785 0.30676 2.34132 -2.12015 -0.02945 -0.15855 -1.24081 -0.28361 0 0 0 0 0 0.11785 0.05475 2.00282 0 0.2216 0 -1.5107 -0.13061 0.36693 -0.97895
SER_5 -5.93371 0.73743 4.79714 -0.02996 0.00044 0.04775 2.75433 -2.46495 -0.00533 -0.09002 -1.99672 -1.0365 0 0 -1.23972 0 0 -0.04225 0.00967 0.18258 0 -0.09024 0.60479 -0.77834 -0.16858 0.53991 -4.20228
GLN_6 -5.00278 0.29194 5.79753 -0.84581 0.10974 0.90443 1.96265 -2.42341 -0.00206 -0.02419 -1.34762 -0.8764 0 0 0 0 0 -0.03738 0.02588 0 2.89882 -0.23215 0 -0.18838 -0.50849 0.4343 0.9366
THR_7 -5.38454 0.5569 5.09096 -0.20128 0.14086 0.07561 2.42148 -2.45793 -0.0131 -0.13909 -2.03252 -0.36182 0 0 0 0 0 -0.00943 0.01776 0.15324 0 -0.00276 2.31788 -1.0874 -0.14375 0.29713 -0.7618
ILE_8 -9.96331 1.28204 3.82036 -0.67337 0.54809 0.15237 2.49075 -2.83258 -0 -0 -1.27895 0.15485 0 0 0 0 0 -0.04843 0.00518 0.5589 0 -0.3533 0 0.73287 -0.00213 0.68563 -4.72103
LYS_9 -7.66331 0.45507 7.38912 -0.41835 0.08284 0.21387 3.00792 -3.41516 -0 -0 -3.07537 0.09884 0 0 0 0 0 0.03724 0.11397 2.5107 0 0.00921 0 -1.5107 -0.20194 0.69843 -1.66762
GLU_10 -4.79029 0.1846 5.79456 -0.21015 0.02861 0.29165 2.39762 -2.67686 -0.0131 -0.13909 -1.88927 -0.5776 0 0 0 0 0 0.03771 0.00147 0 3.00346 -0.25149 0 -2.7348 -0.43064 0.29289 -1.68071
LEU_11 -7.12633 0.86422 4.99121 -0.46366 0.18708 0.1049 2.64466 -2.85208 -0 -0 -2.08342 0.22833 0 0 0 0 0 0.10301 0.10398 0.37994 0 -0.26755 0 0.18072 -0.41575 0.33332 -3.08742
LEU_12 -8.94752 1.2269 4.42671 -0.51847 0.18855 0.12277 3.03271 -3.07433 -0 -0 -2.95629 0.2434 0 0 0 0 0 -0.04135 0.04482 0.36743 0 -0.27354 0 0.18072 -0.29082 0.79769 -5.47062
ASN_13 -5.00929 0.17349 6.26402 -0.17189 0.01873 0.2529 3.07282 -2.97977 -0 -0 -3.70834 -0.35188 0 0 0 0 0 0.04041 0.01126 0 1.41675 0.32093 0 -0.93687 -0.13785 0.6977 -1.02688
ALA_14 -4.08359 0.23323 4.43523 -0.0202 0 0 2.39128 -2.38612 -0 -0 -1.93488 -0.34104 0 0 0 0 0 0.0018 0 0 0 -0.0396 0 1.8394 -0.00807 0.2748 0.36224
ILE_15 -9.30816 0.5382 3.99947 -0.6376 0.38544 0.13715 3.15724 -3.03147 -0.00469 -0.03535 -2.35262 0.29213 0 0 0 0 0 -0.06965 0.02863 0.6043 0 -0.48728 0 0.73287 0.01576 0.48173 -5.55392
ARG_16 -6.32966 0.58774 5.2057 -0.79406 0.19291 0.56865 2.65036 -2.84711 -0 -0 -2.58198 0.17072 0 0 0 0 0 -0.0337 0.01218 2.65134 0 -0.12555 0 -1.2888 -0.08624 0.49176 -1.55573
THR_17 -5.37118 0.30328 6.00264 -0.20303 0.13626 0.07273 2.81229 -2.77175 -0 -0 -3.23832 -0.03839 0 0 0 0 0 -0.01601 0.0009 0.05611 0 -0.00164 2.27721 -1.0874 -0.03053 0.23295 -0.8639
LEU_18 -5.6183 0.46279 4.34243 -0.48182 0.27366 0.11741 1.97941 -2.42614 -0 -0 -0.85707 0.23438 0 0 0 0 0 0.16658 0.07314 0.29648 0 -0.30424 0 0.18072 -0.09091 0.39631 -1.25516
VAL_19 -6.35713 0.41821 3.69547 -0.29635 0.1466 0.06489 2.21028 -2.54673 -0 -0 -1.87345 -0.05166 0 0 0 0 0 -0.07181 0.01095 0.05211 0 -0.35863 0 1.9342 -0.18731 0.45651 -2.75383
VAL_20 -3.94485 0.29326 3.38212 -0.31731 0.20591 0.07334 1.71099 -1.88608 -0.00469 -0.03535 -0.92297 -0.19207 0 0 0 0 0 -0.06462 0.0259 0.24863 0 -0.10632 0 1.9342 -0.13474 0.30569 0.57103
LYS_21 -3.58664 0.32288 3.64966 -0.3276 0.04597 0.17731 1.65881 -1.75337 -0 -0 -2.33895 -0.12762 0 0 0 0 0 -0.05886 0.11207 1.70461 0 0.0849 0 -1.5107 -0.13137 0.5057 -1.5732
ASN_22 -4.30228 0.24228 3.68331 -0.18946 0.03122 0.3032 1.73092 -2.08801 -0 -0 -1.05659 -0.57628 0 0 0 0 0 -0.01384 0.02366 0 2.51979 -0.52214 0 -0.93687 0.03977 0.51585 -0.59547
ASN_23 -3.98049 0.51029 4.64723 -0.26969 0.05553 0.43096 3.23792 -2.35108 -0 -0 -4.067 -0.65817 0 0 -0.95819 0 0 0.0559 0.00988 0 2.36355 -0.08001 0 -0.93687 -0.003 0.40273 -1.59052
LYS_24 -4.26146 0.60478 5.74761 -0.52239 0.24753 0.33501 3.32187 -2.58071 -0 -0 -3.95276 0.17865 0 0 0 -0.79626 0 -0.01412 0.12896 2.4689 0 -0.06268 0 -1.5107 -0.31732 0.56949 -0.4156
ALA_25 -3.21341 0.24008 3.2059 -0.02197 0 0 1.60592 -1.7459 -0 -0 -1.14339 -0.37292 0 0 -0.95819 0 0 -0.05539 0 0 0 -0.3083 0 1.8394 -0.55314 0.4364 -1.04492
LYS_26 -5.72019 0.8306 5.12516 -0.41374 0.03691 0.23009 2.85337 -2.62446 -0 -0 -1.84643 -0.16935 0 0 0 0 0 -0.02729 0.02336 2.50181 0 -0.14302 0 -1.5107 -0.35904 0.30586 -0.90708
VAL_27 -7.52001 1.14267 4.81888 -0.31375 0.27041 0.07269 2.42116 -3.02195 -0 -0 -0.92634 -0.17842 0 0 0 0 0 0.03772 0.00204 0.11412 0 -0.17971 0 1.9342 -0.118 0.55217 -0.89211
SER_28 -3.26699 0.26596 4.02162 -0.02395 0 0.05627 1.49959 -1.92715 -0 -0 -1.17199 -0.67047 0 0 0 0 0 -0.01495 0.00062 0.59032 0 0.36389 0.60059 -0.77834 0.15082 0.53584 0.23168
MET_29 -3.74416 0.29425 3.05969 -0.31466 0.03485 0.09521 1.44185 -1.67186 -0 -0 -0.4596 -0.04229 0 0 0 0 0 -0.05428 0.00521 1.76286 0 -0.0762 0 0.60916 0.09501 0.33516 1.37019
ILE_30 -7.31266 0.96916 5.75021 -0.66305 0.52035 0.26107 3.59615 -2.93602 -0.0089 -0.07787 -3.64864 -0.32202 0 0 0 0 0 0.13929 0.3404 0.24989 0 0.2298 0 0.73287 0.28633 0.70388 -1.18978
GLU_31 -5.03309 0.3763 6.51611 -0.34627 0.07867 0.39723 3.09835 -2.85696 -0 -0 -2.69479 -0.62534 0 0 0 0 0 -0.03939 0.01125 0 3.64719 -0.11075 0 -2.7348 0.61502 0.73629 1.03502
LYS_32 -2.74795 0.21262 3.11157 -0.30473 0.02784 0.13919 1.12437 -1.50121 -0 -0 -0.47543 -0.04121 0 0 0 0 0 -0.0473 0.00156 1.73817 0 -0.04087 0 -1.5107 -0.03253 0.33652 -0.01009
GLU_33 -5.758 0.56775 4.9299 -0.21124 0.02521 0.28889 2.9018 -2.62127 -0 -0 -1.863 -0.59227 0 0 0 0 0 0.03848 0.03122 0 3.01669 -0.24722 0 -2.7348 -0.40536 0.38227 -2.25094
LEU_34 -8.97629 1.10655 4.65066 -0.93415 0.83569 0.42909 3.02151 -3.20058 -0.01022 -0.06144 -2.33993 0.01708 0 0 0 0 0 -0.003 0.03579 1.86407 0 -0.20475 0 0.18072 -0.13502 0.83 -2.89423
LEU_35 -6.90324 0.48122 4.09955 -0.46872 0.19886 0.11168 2.4464 -2.78404 -0.0089 -0.07787 -2.1234 0.19973 0 0 0 0 0 0.13102 0.18356 0.46842 0 -0.22848 0 0.18072 -0.09779 0.85911 -3.3322
ALA_36 -4.19285 0.29015 4.48924 -0.02132 0 0 2.40272 -2.44925 -0 -0 -1.38561 -0.34372 0 0 0 0 0 -0.04646 0 0 0 -0.20706 0 1.8394 -0.28627 0.41853 0.5075
PHE_37 -7.23161 0.47071 5.60516 -0.56229 0.27476 0.27542 3.13768 -3.18525 -0.02126 -0.15412 -2.75309 -0.20661 0 0 0 0 0 -0.02128 0.16898 0 3.11667 -0.06826 0 1.0402 -0.24898 0.33333 -0.02984
VAL_38 -8.4165 0.96895 4.32099 -0.31868 0.26206 0.07411 2.88981 -3.07555 -0 -0 -3.07034 -0.41918 0 0 0 0 0 0.01652 0.07887 0.33256 0 -0.22332 0 1.9342 -0.15819 0.60966 -4.19403
SER_39 -5.12062 0.39677 5.62591 -0.02717 0 0.06341 2.71363 -2.73943 -0.01022 -0.06144 -2.43734 -0.5545 0 0 0 0 0 0.16756 0.0001 0.8303 0 0.33626 0.60342 -0.77834 -0.00943 0.58377 -0.41736
GLU_40 -5.31453 0.32219 6.44431 -0.21049 0.02971 0.296 2.65921 -2.90354 -0.02126 -0.15412 -2.39259 -0.59417 0 0 0 0 0 0.09157 0.02692 0 3.02147 -0.21748 0 -2.7348 -0.18204 0.31222 -1.5214
LEU_41 -8.95352 0.88915 4.70649 -0.49177 0.23796 0.12168 3.18176 -3.23974 -0 -0 -2.53434 0.22263 0 0 0 0 0 -0.02774 0.03032 0.29532 0 -0.29496 0 0.18072 -0.4434 0.41876 -5.7007
ASP_42 -6.75582 0.31094 8.99614 -0.19336 0.00026 0.6309 4.16964 -3.85216 -0.00376 -0.05007 -6.14248 -0.22831 0 0 0 -0.7156 0 0.00528 0.01692 0 2.99546 0.32079 0 -2.3716 -0.073 0.38494 -2.55489
LYS_43 -4.78743 0.21829 5.90925 -0.30713 0.03212 0.13769 2.44861 -2.6598 -0 -0 -2.12611 0.00931 0 0 0 0 0 -0.01284 0.00461 1.80997 0 0.04293 0 -1.5107 0.00373 0.22063 -0.56688
LYS_44 -5.89147 0.36157 5.87986 -0.30628 0.02918 0.13547 2.52863 -2.80734 -0.01398 -0.12315 -2.51399 -0.00619 0 0 0 0 0 0.02743 0.02225 1.76681 0 0.02473 0 -1.5107 -0.27238 0.15112 -2.51841
PHE_45 -11.5463 1.4129 5.5908 -1.13339 0.15171 0.40545 3.41773 -3.75633 -0.01296 -0.10905 -3.06207 0.00319 0 0 0 0 0 0.01046 0.03543 0 1.75393 -0.46932 0 1.0402 -0.13249 0.47422 -5.92588
LYS_46 -6.41338 0.34049 8.05789 -0.31814 0.04003 0.14812 3.79977 -3.51062 -0 -0 -5.38193 -0.02768 0 0 0 -0.7156 0 0.08277 0.60543 1.69091 0 -0.04777 0 -1.5107 -0.2201 0.74096 -2.63959
GLN_47 -5.02508 0.25075 5.92342 -0.26152 0.05299 0.21084 2.674 -2.82384 -0.01398 -0.12315 -2.29293 -0.48509 0 0 0 0 0 0.00967 0.10198 0 2.71736 -0.04874 0 -0.18838 -0.35372 0.47213 0.7967
GLN_48 -8.50962 0.78718 7.14646 -0.29048 0.09354 0.2576 3.08536 -3.67572 -0.01296 -0.10905 -2.60832 -0.52294 0 0 0 0 0 0.10742 0.2702 0 2.86256 -0.132 0 -0.18838 -0.23541 0.35582 -1.31874
LEU_49 -7.98391 0.67356 5.05364 -0.63442 0.29875 0.22637 3.24812 -3.13299 -0 -0 -2.68248 -0.10836 0 0 0 0 0 0.05312 0.19371 1.31018 0 -0.20588 0 0.18072 -0.14944 0.43829 -3.22102
ASN_50 -5.63326 0.28598 6.25966 -0.18375 0.06261 0.27437 2.78975 -3.15676 -0 -0 -2.2166 -0.29463 0 0 0 0 0 0.08546 0.0084 0 1.46177 0.28959 0 -0.93687 0.00563 0.46267 -0.43597
ASN_51 -6.15765 0.26384 6.24052 -0.17171 0.02218 0.24996 2.94441 -3.16438 -0.03858 -0.2859 -2.93114 -0.37846 0 0 0 0 0 0.33796 0.00072 0 1.43215 0.31412 0 -0.93687 0.02465 0.49422 -1.73996
PHE_52 -12.1668 2.19431 4.9935 -1.01614 0.09765 0.40255 3.32982 -3.66181 -0 -0 -2.57752 0.05384 0 0 0 0 0 -0.01134 0.05552 0 2.18494 -0.19461 0 1.0402 0.02279 0.60109 -4.65197
ASN_53 -6.20667 0.37066 6.37704 -0.16468 0.00678 0.23663 3.0822 -3.21518 -0 -0 -2.14188 -0.41445 0 0 0 0 0 0.17838 0.04855 0 1.50911 0.38293 0 -0.93687 0.11213 0.56702 -0.20828
GLU_54 -7.25862 1.03238 8.0698 -0.20799 0.03647 0.29565 4.15666 -3.69312 -0.01473 -0.13671 -4.27914 -0.55896 0 0 -0.32541 0 0 0.30579 0.02612 0 3.1401 -0.27253 0 -2.7348 -0.12858 0.70069 -1.84692
LEU_55 -10.3921 1.33335 5.91024 -0.66538 0.20057 0.24307 3.51584 -3.78168 -0.0283 -0.10796 -1.45771 0.07913 0 0 0 0 0 0.0354 0.05065 0.94102 0 -0.20797 0 0.18072 -0.30018 0.78087 -3.67039
GLN_56 -7.13169 1.08348 6.51098 -0.24004 0.0287 0.17942 2.79201 -3.16844 -0.023 -0.12948 -2.65824 -0.45688 0 0 0 -0.47363 0 0.24408 0.06754 0 2.80116 -0.20307 0 -0.18838 -0.24393 0.61303 -0.5964
GLN_57 -4.97531 0.69812 4.91489 -0.25611 0.0449 0.1838 2.55376 -2.37611 -0 -0 -1.99729 -0.48503 0 0 0 0 0 -0.00289 0.02815 0 2.72704 -0.18273 0 -0.18838 -0.30384 0.55124 0.93422
LYS_58 -8.41604 0.59659 6.93711 -0.77074 0.23669 0.70079 4.07819 -3.18882 -0 -0 -4.40044 -0.10345 0 0 -0.87603 0 0 -0.06256 0.26793 4.36488 0 -0.06001 0 -1.5107 -0.42318 0.70876 -1.92103
ILE_59 -9.21257 1.28384 5.16069 -0.6446 0.48454 0.16515 2.82465 -3.01334 -0 -0 -2.16651 -0.13851 0 0 0 0 0 0.76973 0.09267 3.29952 0 -0.48964 0 0.73287 5.4981 2.19869 6.84528
PRO_60 -5.50244 1.06589 4.40608 -0.06665 0 0.04197 1.9396 -1.91113 -0 -0 -1.48036 0.63166 0 0 0 0 0 0.00039 0.03512 0.15664 0 0.4241 0 -2.4119 5.86369 2.00752 5.20017
LEU_61 -4.70233 0.38333 4.52782 -0.64001 0.13632 0.20899 2.20639 -2.27237 -0 -0 -1.13158 0.08341 0 0 0 0 0 0.05672 0.00361 0.88084 0 -0.22485 0 0.18072 0.01748 0.53439 0.24888
LEU_62 -7.19729 1.17604 4.24929 -0.64359 0.10785 0.2109 2.84539 -2.76987 -0.00549 -0.01597 -1.73929 0.07948 0 0 0 0 0 0.00172 0.02423 0.85096 0 -0.20581 0 0.18072 -0.07249 0.60582 -2.31743
GLN_63 -6.01448 0.73537 5.72469 -0.39781 0.08458 0.20101 2.86348 -2.88097 -0 -0 -3.08675 -0.35605 0 0 0 -0.9897 0 -0.0217 0.13271 0 4.02675 0.09861 0 -0.18838 0.1657 0.5116 0.60866
LYS_64 -3.31632 0.2039 3.8012 -0.30853 0.02742 0.14193 1.43527 -1.76596 -0 -0 -0.95861 0.01004 0 0 0 0 0 -0.08061 0.00523 1.72322 0 -0.076 0 -1.5107 -0.11494 0.31105 -0.47241
ALA_65 -2.85417 0.37294 2.25794 -0.02551 0.00122 0 1.40711 -1.54854 -0 -0 -0.85688 -0.35648 0 0 0 0 0 -0.04381 0 0 0 -0.31915 0 1.8394 -0.65444 0.90093 0.12057
ASN_66 -4.78478 0.52681 3.7708 -0.19067 0.00965 0.29456 1.52405 -2.05619 -0.00549 -0.01597 0.58471 -0.51109 0 0 0 0 0 0.31654 0.14734 0 2.90035 0.23252 0 -0.93687 0.75585 2.02405 4.58617
GLU_67 -4.92873 0.74559 4.20306 -0.59461 0.24518 1.56285 2.0823 -2.12178 -0.00786 -0.06793 -1.17771 -3.17602 0 0 0 0 0 0.02924 0.02258 0 3.83162 -0.12195 0 -2.7348 0.94016 1.69547 0.42667
GLU_68 -4.43975 0.28736 5.01869 -0.34777 0.13316 0.4086 1.76113 -2.19513 -0 -0 -1.8073 -0.56426 0 0 0 0 0 0.00248 0.01213 0 2.86478 0.04171 0 -2.7348 -0.02541 0.66088 -0.92352
PHE_69 -5.09969 0.40766 4.1438 -0.64074 0.03637 0.31714 1.76994 -2.13413 -0 -0 -0.66972 -0.03024 0 0 0 0 0 -0.04508 0.07446 0 2.5852 0.0357 0 1.0402 0.06026 0.37222 2.22335
ALA_70 -6.92359 1.15332 4.04145 -0.02377 0 0 3.04038 -3.0424 -0 -0 -1.23707 -0.3668 0 0 0 0 0 0.0555 0 0 0 -0.30261 0 1.8394 -0.36555 0.4288 -1.70293
LEU_71 -6.3306 0.52043 5.6145 -0.47552 0.19899 0.11283 2.78245 -2.80456 -0 -0 -2.49338 0.20687 0 0 0 0 0 0.07703 0.11151 0.31967 0 -0.28899 0 0.18072 -0.44121 0.42733 -2.28194
LYS_72 -5.03223 0.22104 6.11458 -0.29708 0.042 0.13749 2.64299 -2.69824 -0.00786 -0.06793 -2.59724 -0.03098 0 0 0 0 0 0.10367 0.06833 1.76318 0 0.01622 0 -1.5107 -0.34519 0.40808 -1.06987
PHE_73 -6.45062 0.63055 4.81341 -0.58239 0.03882 0.25167 2.67816 -2.77947 -0.0155 -0.12936 -2.57884 -0.06936 0 0 0 0 0 -0.0116 0.02176 0 2.49827 0.09136 0 1.0402 -0.26134 0.41926 -0.39503
GLU_74 -7.66446 0.78438 8.98385 -0.33984 0.0737 0.36947 4.7889 -3.92963 -0.01056 -0.06604 -5.75815 -0.55519 0 0 0 -2.13716 0 0.02013 0.1451 0 3.08322 -0.05334 0 -2.7348 -0.1619 0.50666 -4.65566
ARG_75 -5.38488 0.30139 7.3316 -1.04334 0.21562 0.69828 2.72297 -3.07328 -0 -0 -3.00901 0.06169 0 0 0 -0.61546 0 -0.01567 0.01871 2.22793 0 -0.09073 0 -1.2888 -0.05144 0.69246 -0.30196
MET_76 -5.64845 0.31068 5.06783 -0.32899 0.05518 0.10301 1.97719 -2.62318 -0.02569 -0.2523 -1.41531 -0.02757 0 0 0 0 0 -0.02216 0.02075 1.7579 0 0.02595 0 0.60916 0.01259 0.4757 0.07227
GLN_77 -7.71694 0.54725 6.97292 -0.61382 0.04235 0.63307 4.17513 -3.45679 -0.01756 -0.15355 -4.13832 -0.32182 0 0 -1.23972 0 0 -0.03221 0.04751 0 2.99381 -0.13629 0 -0.18838 -0.13382 0.32369 -2.41348
ARG_78 -8.39445 0.50994 8.88566 -0.65026 0.16506 0.34459 4.15555 -3.89405 -0.01043 -0.13201 -4.66484 0.37015 0 0 0 -1.9736 0 0.02951 0.07986 2.59969 0 -0.09903 0 -1.2888 -0.33282 0.56704 -3.73327
GLU_79 -5.0903 0.2416 7.02301 -0.20428 0.03481 0.30294 2.84664 -3.05654 -0.03092 -0.22833 -2.95193 -0.61866 0 0 0 -0.61546 0 0.18284 0.08838 0 3.10169 -0.13926 0 -2.7348 -0.39993 0.56118 -1.68731
ALA_80 -5.87801 0.62047 4.65135 -0.02335 0 0 2.77379 -2.85159 -0.01178 -0.10073 -1.90176 -0.37017 0 0 0 0 0 -0.03148 0 0 0 -0.22392 0 1.8394 -0.43147 0.33531 -1.60396
GLN_81 -9.25606 0.84761 8.06655 -0.26316 0.02601 0.17767 3.94325 -3.95496 -0.03296 -0.24754 -3.62913 -0.49942 0 0 0 -0.82614 0 0.01444 0.03545 0 2.79107 -0.15835 0 -0.18838 -0.40234 0.49133 -3.06505
ASN_82 -4.05598 0.19089 5.00136 -0.17269 0.03117 0.25402 2.38742 -2.44516 -0 -0 -2.131 -0.31014 0 0 0 0 0 0.0374 0.00019 0 1.41953 0.44996 0 -0.93687 -0.08663 0.45804 0.09151
GLN_83 -4.99071 0.21671 5.40831 -0.26468 0.05272 0.2067 2.50373 -2.60312 -0.01178 -0.10073 -2.47247 -0.46529 0 0 0 0 0 0.01516 0.06436 0 2.71183 -0.08935 0 -0.18838 -0.05044 0.25708 0.19964
ILE_84 -10.8713 1.7657 3.72964 -0.51905 0.52124 0.10656 3.20833 -3.17715 -0 -0 -2.43672 0.00716 0 0 0 0 0 -0.04269 0.182 0.51842 0 -0.49157 0 0.73287 -0.07742 0.52576 -6.31826
GLN_85 -6.07592 0.23348 6.75644 -0.70268 0.05917 0.70059 3.3133 -3.23442 -0.00196 -0.01964 -3.84308 -0.80445 0 0 0 -1.24301 0 0.00105 0.10329 0 2.89105 -0.08263 0 -0.18838 -0.07164 0.68532 -1.52414
ALA_86 -4.00217 0.23341 4.73527 -0.02069 0 0 2.17408 -2.42319 -0 -0 -1.69 -0.34485 0 0 0 0 0 0.04604 0 0 0 -0.11745 0 1.8394 -0.20619 0.40662 0.63029
LYS_87 -6.41924 0.44309 6.16749 -0.29974 0.02327 0.1305 2.93184 -2.91477 -0.01295 -0.13712 -2.677 -0.04354 0 0 0 0 0 0.03266 0.07886 1.76067 0 -0.01872 0 -1.5107 -0.30207 0.25959 -2.50789
LEU_88 -9.59222 1.43352 4.1867 -0.46957 0.13026 0.10547 2.9951 -3.14598 -0.01572 -0.09148 -3.12249 0.19982 0 0 0 0 0 -0.04273 0.08443 0.40802 0 -0.26129 0 0.18072 -0.34439 0.58677 -6.77506
ASP_89 -4.85579 0.18595 6.76194 -0.10017 0.00335 0.29698 2.86908 -2.997 -0.00408 -0.05682 -3.45057 -0.39473 0 0 0 -0.76938 0 -0.0244 0.0367 0 1.73606 0.2807 0 -2.3716 -0.19228 0.62228 -2.42377
GLU_90 -4.90785 0.29095 5.89257 -0.21997 0.02913 0.31012 2.35597 -2.6397 -0.01295 -0.13712 -2.31499 -0.59684 0 0 0 0 0 -0.0411 0.00019 0 3.07696 -0.20813 0 -2.7348 -0.24941 0.30357 -1.80343
LEU_91 -8.86072 0.67031 4.11316 -0.49883 0.28176 0.12571 2.61285 -2.96613 -0 -0 -2.07921 0.20372 0 0 0 0 0 0.09958 0.00878 0.35009 0 -0.29285 0 0.18072 -0.3071 0.33115 -6.02701
ASN_92 -5.45855 0.40539 5.45102 -0.26401 0.00353 0.49794 2.52516 -2.76532 -0.00784 -0.10688 -2.66199 -0.1841 0 0 0 0 0 0.0241 0.0517 0 2.40676 0.55335 0 -0.93687 0.28492 0.37872 0.19703
LEU_93 -5.34824 0.24769 5.79163 -0.48526 0.22132 0.11888 2.40172 -2.6751 -0.01572 -0.09148 -2.18188 0.23689 0 0 0 0 0 0.00698 0.03531 0.35251 0 -0.27333 0 0.18072 0.24513 0.42212 -0.8101
LYS_94 -5.43383 0.30964 5.6033 -0.30649 0.02556 0.13725 2.42567 -2.64103 -0.00048 -0.0111 -2.10648 -0.0214 0 0 0 0 0 -0.02155 0.05052 1.7595 0 0.0088 0 -1.5107 -0.34407 0.45592 -1.62095
ASN_95 -7.42217 0.18134 6.57914 -0.16918 0.01931 0.24515 3.0736 -3.45323 -0 -0 -2.66059 -0.31237 0 0 0 0 0 -0.0371 0.0092 0 1.46954 0.48498 0 -0.93687 -0.08595 0.33741 -2.6778
LYS_96 -4.75532 0.27714 6.84256 -0.4412 0.05634 0.28397 3.18299 -2.92991 -0 -0 -4.49647 0.14631 0 0 0 0 0 -0.00971 0.18858 2.26304 0 0.06953 0 -1.5107 0.16262 0.24513 -0.42511
LYS_97 -5.34341 0.26259 6.00498 -0.30474 0.02534 0.13704 2.4923 -2.70042 -0 -0 -2.61515 -0.02474 0 0 0 0 0 -0.04178 0.01324 1.71795 0 -0.02965 0 -1.5107 -0.1926 0.29109 -1.81865
GLU_98 -5.87459 0.6043 7.28399 -0.62413 0.13137 1.14677 4.23868 -3.39044 -0.00048 -0.0111 -6.20131 -0.6553 0 0 0 -0.79626 0 0.08432 0.00378 0 3.38124 -0.22697 0 -2.7348 -0.44479 0.43399 -3.65175
LEU_99 -7.38057 0.70612 4.36327 -0.4965 0.26573 0.11966 2.56936 -2.91193 -0 -0 -2.07072 0.21557 0 0 0 0 0 -0.03655 0.14125 0.49776 0 -0.24464 0 0.18072 -0.28673 0.5878 -3.78041
GLU_100 -5.92887 0.5393 8.34123 -0.21392 0.02635 0.2775 3.63224 -3.43156 -0 -0 -5.92097 -0.59117 0 0 0 0 0 -0.03639 0.19234 0 3.33219 -0.21932 0 -2.7348 -0.28397 0.63831 -2.38151
GLN_101 -6.78261 0.91463 5.61831 -0.27204 0.0403 0.19336 2.82391 -2.97783 -0.00011 -0.002 -2.72233 -0.46633 0 0 0 -0.35682 0 -0.02383 0.16731 0 3.13629 0.00257 0 -0.18838 -0.20784 0.55973 -0.54372
ALA_102 -4.03676 0.3492 2.92914 -0.02187 0 0 1.55316 -1.99559 -0.03648 -0.16234 -1.05057 -0.3738 0 0 0 0 0 0.03683 0 0 0 -0.37385 0 1.8394 -0.34164 0.41559 -1.26959
LYS_103 -3.41498 0.20708 3.35391 -0.4293 0.05638 0.25263 1.1253 -1.68597 -0 -0 -0.6894 -0.15938 0 0 0 0 0 -0.02847 0.01083 2.3999 0 -0.13237 0 -1.5107 -0.35633 0.31619 -0.68469
LYS_104 -6.67441 0.62845 7.34832 -0.34917 0.05959 0.19836 3.72101 -3.09601 -0 -0 -4.30308 -0.08652 0 0 -0.69444 0 0 0.19606 0.07027 1.79914 0 -0.12536 0 -1.5107 -0.30332 1.12416 -1.99763
TYR_105 -8.81093 1.75496 4.57955 -0.47947 0.01331 0.17204 2.81391 -2.99578 -0.00011 -0.002 -2.82643 -0.19655 0 0 0 -0.35682 0 0.18885 0.1373 0 2.66842 0.03129 0.23744 1.2797 -0.45514 1.7807 -0.46575
ALA_106 -2.41842 0.16338 2.895 -0.01814 0 0 1.4432 -1.40033 -0 -0 -0.07328 -0.29834 0 0 0 0 0 -0.02208 0 0 0 0.66741 0 1.8394 0.58455 0.98724 4.3496
ILE_107 -5.01633 0.66715 3.25553 -0.50742 0.27191 0.10901 2.69918 -1.99923 -0.00045 -0.00538 -1.38538 -0.09622 0 0 0 0 0 -0.07768 0.07529 1.06073 0 -0.10814 0 0.73287 0.67124 0.67436 1.02105
ALA_108 -4.33517 0.36372 2.22446 -0.02561 0.00095 0 0.76092 -1.6417 -0 -0 0.74195 -0.41564 0 0 0 0 0 -0.15522 0 0 0 -0.20662 0 1.8394 -0.22125 0.6328 -0.437
LYS_109 -3.38655 0.44415 5.2976 -0.35551 0.0407 0.21796 2.30213 -2.2445 -0.03648 -0.16234 -3.88549 0.16159 0 0 0 0 0 0.05412 0.03492 2.36458 0 -0.12501 0 -1.5107 -0.35597 0.31311 -0.83169
THR_110 -2.80561 0.27799 3.64946 -0.1103 0.05429 0.06101 2.03328 -1.72384 -0.00542 -0.11987 -1.25159 -1.24947 0 0 0 0 0 -0.06716 0.01078 0.14729 0 -0.68812 2.29184 -1.0874 -0.3316 0.59967 -0.31477
LEU_111 -8.2229 1.19596 4.31118 -0.73345 0.3831 0.32953 2.40957 -2.82234 -0.01462 -0.09175 -1.82604 0.00457 0 0 0 0 0 -0.14084 0.05767 1.04897 0 -0.09398 0 0.18072 -0.05255 0.98591 -3.09128
ASP_112 -3.40481 0.28615 3.8468 -0.11109 0.0104 0.33853 1.48234 -1.81733 -0 -0 -1.08037 -0.50035 0 0 0 0 0 -0.07455 0.00318 0 1.70952 0.03331 0 -2.3716 0.12005 0.92859 -0.60123
GLN_113 -4.39988 0.92789 4.60056 -0.40055 0.1153 0.25134 2.09542 -2.19276 -0 -0 -1.55967 -0.58354 0 0 0 0 0 0.51144 0.15294 0 3.16483 0.16591 0 -0.18838 5.76396 1.83039 10.2552
PRO_114 -7.61387 1.42651 4.76782 -0.06749 0 0.04239 2.7808 -2.27686 -0 -0 -2.29671 0.60712 0 0 0 0 0 -0.03787 0.07463 0.20278 0 -0.18855 0 -2.4119 5.7109 1.78692 2.50661
LEU_115 -6.60382 0.62045 5.80336 -0.67571 0.1649 0.23584 2.76006 -3.00258 -0 -0 -2.30797 0.13083 0 0 0 0 0 0.04362 0.00165 0.80441 0 -0.20942 0 0.18072 0.01699 0.5353 -1.50138
ASN_116 -4.90708 0.16881 5.82813 -0.17107 0.0232 0.25176 2.66102 -2.76832 -0.01462 -0.09175 -2.08307 -0.33678 0 0 0 0 0 0.05682 0.00259 0 1.42376 0.27523 0 -0.93687 -0.011 0.30116 -0.3281
ILE_117 -8.11404 0.92763 4.61505 -0.48924 0.30591 0.09803 2.63047 -2.93929 -0.01392 -0.12542 -2.02496 0.0367 0 0 0 0 0 0.11594 0.01823 0.52563 0 -0.43289 0 0.73287 0.01079 0.37372 -3.74879
ILE_118 -10.1188 1.29762 5.19029 -0.68757 0.62954 0.16419 2.98957 -3.65694 -0.03179 -0.14905 -2.13706 0.34235 0 0 0 0 0 -0.00014 0.29439 0.56052 0 -0.3323 0 0.73287 -0.00367 0.86128 -4.05469
ASP_119 -4.53235 0.19954 5.71728 -0.10289 0.00606 0.30948 2.44931 -2.6754 -0.00298 -0.05451 -1.70325 -0.39529 0 0 0 0 0 -0.00757 0.01649 0 1.69133 0.19419 0 -2.3716 -0.1125 0.77836 -0.59631
GLN_120 -4.8143 0.29774 5.20173 -0.26657 0.05281 0.21419 2.44167 -2.56667 -0.01392 -0.12542 -2.16394 -0.48052 0 0 0 0 0 0.05702 0.06059 0 2.74501 -0.1138 0 -0.18838 -0.22351 0.3435 0.45724
PHE_121 -11.0041 1.59509 3.15766 -0.5827 0.31621 0.2601 3.28215 -3.30657 -0 -0 -2.13724 -0.26184 0 0 0 0 0 -0.02806 0.10592 0 3.36914 -0.04079 0 1.0402 -0.22316 0.57308 -3.8849
GLU_122 -5.07007 0.57791 5.29834 -0.35001 0.08787 0.41442 2.47384 -2.62299 -0.00298 -0.05451 -2.91118 -0.6459 0 0 0 0 0 0.00788 0.03252 0 3.367 -0.23076 0 -2.7348 -0.37874 0.68716 -2.055
ILE_123 -5.67215 0.41652 4.78758 -0.49292 0.34219 0.09696 2.82077 -2.65632 -0 -0 -1.87512 0.09954 0 0 0 0 0 -0.05064 0.01964 0.465 0 -0.4338 0 0.73287 -0.20768 0.43248 -1.17507
ALA_124 -4.40244 0.17269 3.66576 -0.02175 0 0 2.32296 -2.30437 -0 -0 -1.80305 -0.34171 0 0 0 0 0 0.01362 0 0 0 -0.2073 0 1.8394 -0.09634 0.29173 -0.8708
LEU_125 -8.08829 0.70236 2.8415 -0.47297 0.26278 0.12323 2.53458 -2.66338 -0 -0 -2.45981 0.1799 0 0 0 0 0 0.2957 0.15379 0.33924 0 -0.30334 0 0.18072 -0.32029 0.63632 -6.05795
SER_126 -4.47872 0.23662 5.49442 -0.02622 0 0.06107 2.59968 -2.5824 -0 -0 -2.36415 -0.59712 0 0 0 0 0 0.03861 0.00122 0.73933 0 0.33021 0.60423 -0.77834 -0.05999 0.62945 -0.15208
TYR_127 -5.50408 0.34659 4.63273 -0.52997 0.19154 0.23706 2.57508 -2.63022 -0 -0 -1.01494 -0.35834 0 0 0 0 0 0.02033 0.0222 0 3.26304 -0.00044 0.0007 1.2797 -0.0315 0.41727 2.91675
ALA_128 -4.60552 0.86513 3.77327 -0.02274 0 0 2.35117 -2.39084 -0 -0 -1.19168 -0.32735 0 0 0 0 0 0.00397 0 0 0 -0.22526 0 1.8394 -0.29674 0.68037 0.45318
GLN_129 -4.23176 0.2332 4.20781 -0.2421 0.01305 0.1535 1.86041 -2.0615 -0 -1e-05 -1.31739 -0.39044 0 0 0 0 0 -0.03576 0.11205 0 3.20796 -0.25462 0 -0.18838 -0.39256 0.55131 1.22477
LYS_130 -3.02731 0.23735 3.36874 -0.33471 0.05629 0.19158 1.31677 -1.48182 -0 -0 -1.29169 -0.15519 0 0 0 0 0 -0.07533 0.01076 1.71815 0 -0.04372 0 -1.5107 -0.43327 0.33073 -1.12338
ASP_131 -4.50997 0.52382 7.00476 -0.2415 0.06388 0.79675 3.74023 -2.89749 -0 -0 -4.13902 -0.96617 0 0 -0.59571 -1.87157 0 -0.02937 0.00792 0 1.90211 -0.68265 0 -2.3716 -0.07976 0.85408 -3.49127
PRO_132 -1.73291 0.35799 1.6314 -0.07859 0 0.04758 0.55676 -0.64076 -0 -0 -0.2031 0.55008 0 0 0 0 0 -0.0931 0.01046 0.43116 0 -0.61563 0 -2.4119 0.06995 1.1144 -1.00622
GLN_133 -5.05572 0.35894 6.25868 -0.3572 0.07236 0.34148 2.91384 -2.61329 -0.00193 -0.00591 -4.2319 -0.08874 0 0 -0.59571 -0.95289 0 -0.06779 0.12843 0 4.40856 0.15907 0 -0.18838 -0.00844 0.72813 1.20158
VAL_134 -3.27758 0.22689 3.33137 -0.36321 0.23071 0.08902 2.0011 -1.679 -0 -0 -2.06462 -0.14929 0 0 0 0 0 -0.05438 0.00076 0.79337 0 0.14779 0 1.9342 -0.0968 0.47987 1.55022
LYS_135 -4.5058 0.40902 4.3418 -0.41989 0.08351 0.21566 1.15869 -1.93928 -0.00193 -0.00591 -1.64502 0.23015 0 0 0 0 0 -0.03755 0.01751 1.77515 0 -0.05172 0 -1.5107 -0.43215 0.37426 -1.94421
ASN_136 -5.30345 0.31241 6.43059 -0.16536 0.01967 0.24639 2.50023 -2.83123 -0.00865 -0.05023 -2.644 -0.26145 0 0 0 -0.91869 0 0.19561 0.00011 0 1.69844 0.24876 0 -0.93687 -0.07137 0.47618 -1.06293
TYR_137 -9.08308 1.24749 5.60116 -0.9844 0.1031 0.38019 3.52302 -3.50743 -0 -0 -3.58537 -0.31628 0 0 -0.71357 0 0 -0.00424 0.06267 0 2.17391 -0.38505 0.02498 1.2797 0.26304 0.73233 -3.18783
THR_138 -5.79465 0.19628 6.21211 -0.20738 0.13173 0.07637 3.07519 -3.03271 -0 -0 -4.6103 -0.08047 0 0 0 0 0 -0.03258 0.02739 0.09173 0 0.03803 2.2555 -1.0874 0.08001 0.73588 -1.92527
THR_139 -4.30636 0.20361 4.98142 -0.19371 0.10274 0.06591 2.32668 -2.41303 -0 -0 -2.27476 0.02095 0 0 0 0 0 -0.00011 0.0172 0.05588 0 0.0106 2.27312 -1.0874 0.2335 0.42478 0.44102
GLY_140 -3.57877 0.2291 3.89509 -5e-05 0 0 2.08337 -2.08425 -0 -0 -2.20692 -0.40916 0 0 0 0 0 -0.05648 0 0 0 0.40181 0 0.83697 0.6803 0.27472 0.06574
PHE_141 -11.9531 1.84058 4.62221 -1.03378 0.24388 0.42922 4.05424 -3.69986 -0.00865 -0.05023 -2.55726 0.09608 0 0 0 0 0 0.06429 0.00259 0 2.87431 -0.03803 0 1.0402 0.3669 0.76298 -2.94348
THR_142 -5.80126 0.34456 6.69607 -0.20444 0.13376 0.0755 3.21839 -3.0945 -0 -0 -3.33203 -0.14839 0 0 0 0 0 0.07214 0.01169 0.09137 0 0.06489 2.26479 -1.0874 -0.0565 0.84915 0.09778
MET_143 -4.87779 0.40079 4.74065 -0.32328 0.05208 0.10132 2.29059 -2.55172 -1e-05 -0.00017 -2.06369 -0.0527 0 0 0 0 0 0.22516 0.02815 1.75007 0 -0.01863 0 0.60916 -0.0104 0.44014 0.73972
VAL_144 -7.94514 0.69537 3.359 -0.30858 0.17826 0.07103 3.32798 -2.85985 -0 -0 -2.46013 -0.08983 0 0 0 0 0 -0.03585 0.087 0.04882 0 -0.25954 0 1.9342 -0.06711 0.45538 -3.86897
LEU_145 -9.18057 1.13937 4.31005 -0.5346 0.38984 0.13409 2.9156 -3.15942 -0 -0 -2.53706 0.27749 0 0 0 0 0 0.01476 0.00751 0.35243 0 -0.27398 0 0.18072 -0.17175 0.61026 -5.52527
ASP_146 -4.63748 0.17584 6.19886 -0.10251 0.00642 0.30744 2.34423 -2.86953 -0 -0 -1.91857 -0.35049 0 0 0 0 0 0.03821 0.00105 0 1.77551 0.31373 0 -2.3716 -0.17253 0.51414 -0.74728
ALA_147 -5.60166 0.60609 4.54746 -0.02286 0 0 2.55581 -2.85701 -0 -0 -2.41603 -0.35941 0 0 0 0 0 0.04131 0 0 0 -0.1905 0 1.8394 -0.22238 0.34843 -1.73136
PHE_148 -10.6196 1.30779 4.0942 -0.76552 0.03351 0.23077 3.38422 -3.1468 -0 -0 -3.00748 -0.11898 0 0 0 0 0 0.07726 0.06471 0 2.19374 -0.36853 0 1.0402 -0.21731 0.67819 -5.13963
SER_149 -5.14458 0.21242 5.87867 -0.02277 0 0.02145 2.46635 -2.68157 -0 -0 -2.22336 -0.36029 0 0 0 0 0 0.10158 0.01523 0.51899 0 0.30715 0.60028 -0.77834 -0.01322 0.56802 -0.53397
ARG_150 -5.64092 0.29321 6.35822 -0.7502 0.10272 0.48866 2.57907 -3.14242 -1e-05 -0.00017 -2.02094 0.33211 0 0 0 0 0 0.02305 0.00807 1.44589 0 -0.10234 0 -1.2888 -0.22231 0.3348 -1.20231
TRP_151 -11.2213 1.47536 5.87815 -1.0603 0.02948 0.27624 3.82782 -3.86685 -0.03179 -0.14905 -2.85218 -0.43289 0 0 0 0 0 0.01789 0.02046 0 1.68689 -0.30877 0 1.6906 -0.20592 0.84408 -4.38206
LEU_152 -10.7011 1.15426 5.07259 -0.49525 0.23252 0.10659 3.80266 -3.64805 -0 -0 -3.24328 0.27448 0 0 0 0 0 -0.00576 0.03666 0.56219 0 -0.23256 0 0.18072 -0.05749 0.95174 -6.00903
GLU_153 -4.23173 0.25689 5.62311 -0.32983 0.05478 0.37345 2.2999 -2.57799 -0.00172 -0.00407 -2.30948 -0.59148 0 0 0 0 0 -0.03362 0.02822 0 3.39452 -0.20678 0 -2.7348 -0.33791 0.46566 -0.86288
ALA_154 -2.87906 0.20911 2.87268 -0.02295 0 0 1.60635 -1.70656 -0 -0 -1.14864 -0.37251 0 0 0 0 0 -0.04746 0 0 0 -0.40479 0 1.8394 -0.5882 0.22014 -0.42248
ASN_155 -4.40757 0.24259 4.21846 -0.19096 0.03469 0.30539 1.90139 -2.15002 -0.00542 -0.11987 -1.35542 -0.42894 0 0 0 0 0 -0.07683 5e-05 0 1.91148 -0.38594 0 -0.93687 -0.71519 0.19018 -1.96879
GLY_156 -2.39773 0.23269 2.79088 -5e-05 0 0 1.03814 -1.44722 -0.00643 -0.02051 -1.58863 -0.39569 0 0 0 0 0 -0.07591 0 0 0 -1.26619 0 0.83697 -0.82148 0.21384 -2.90732
VAL_157 -5.74718 0.49643 3.02928 -0.27167 0.18837 0.05358 1.92468 -2.11964 -0 -0 -1.53222 -0.10349 0 0 0 0 0 -0.05934 0.03135 0.29628 0 -0.61267 0 1.9342 -0.58355 0.21475 -2.86084
THR_158 -2.39392 0.2062 1.72217 -0.16281 0.07415 0.05929 0.92805 -1.04725 -0.00643 -0.02051 -0.4054 -0.20921 0 0 0 0 0 -0.10771 0.00263 0.06364 0 0.04814 2.30475 -1.0874 -0.29247 0.15931 -0.16478
LYS_159 -4.00773 0.28541 2.7412 -0.30168 0.03366 0.139 0.6422 -1.31441 -0.00462 -0.01224 -0.53433 0.16534 0 0 0 0 0 -0.04541 0.02226 2.10172 0 0.0313 0 -1.5107 -0.43192 0.11994 -1.881
ILE_160 -5.03599 0.54786 1.33199 -0.60996 0.35782 0.11734 1.50557 -1.26894 -0 -0 -0.68946 0.37837 0 0 0 0 0 0.09848 0.10761 0.92654 0 -0.70378 0 0.73287 -0.57292 0.2893 -2.48733
LYS_161 -1.54356 0.06339 1.08959 -0.34862 0.05832 0.21412 0.09594 -0.66056 -0.00626 -0.01778 -0.03603 -0.11686 0 0 0 0 0 0.07809 0.00267 1.4305 0 0.26403 0 -1.5107 0.15779 0.39853 -0.38738
ILE_162 -6.82525 0.87434 0.26412 -0.62064 0.44887 0.12072 0.92784 -1.15196 -0 -0 -0.89565 0.37478 0 0 0 0 0 -0.04608 0.07365 0.93309 0 -0.7115 0 0.73287 0.15652 0.4154 -4.92889
GLU_163 -4.02771 0.49604 2.98882 -0.21788 0.04419 0.32581 1.60793 -1.59605 -0.01285 -0.06387 -1.44811 -0.43458 0 0 0 0 0 0.17077 0.0198 0 3.13052 -0.05442 0 -2.7348 -0.41421 0.9096 -1.311
PRO_164 -3.39877 0.54127 0.87512 -0.1296 0.00469 0.09482 0.53998 -0.61121 -0 -0 0.14156 0.20441 0 0 0 0 0 -0.11153 0.01882 0.13184 0 -0.9029 0 -2.4119 -0.48861 0.85842 -4.64357
GLY_165 -2.4033 0.12089 1.79306 -7e-05 0 0 0.71396 -1.068 -0 -0 -0.14586 -0.38886 0 0 0 0 0 -0.13702 0 0 0 -1.50566 0 0.83697 -0.6245 0.2547 -2.55369
MET_166 -5.93512 0.61003 4.07688 -0.34185 0.09015 0.09038 2.59271 -2.14604 -0.00949 -0.05426 -1.99452 0.21932 0 0 -0.71357 0 0 -0.00886 0.02463 1.31439 0 0.04318 0 0.60916 -0.52817 0.31624 -1.7448
GLU_167 -3.53713 0.35083 3.97828 -0.2252 0.0294 0.32517 2.36517 -1.76219 -0 -0 -3.69212 -0.46245 0 0 0 -0.81359 0 -0.02236 0.00427 0 3.52045 -0.0299 0 -2.7348 -0.57541 0.45461 -2.82698
PHE_168 -9.09225 1.09739 0.7066 -0.81166 0.14419 0.30262 1.89613 -1.89652 -0 -0 -1.47984 -0.40702 0 0 0 0 0 0.03983 0.22769 0 2.75084 0.00517 0 1.0402 -0.17024 0.67624 -4.97063
ASP_169 -5.58236 0.91562 8.60054 -0.17476 0.02271 0.53929 5.24024 -3.60406 -0 -0 -8.67121 -1.13856 0 0 -1.01424 -0.30679 0 -0.09009 0.04472 0 3.41639 -0.06164 0 -2.3716 -0.10214 0.86154 -3.4764
GLU_170 -5.59991 0.72345 5.91239 -0.32212 0.05723 0.44853 2.72972 -2.58569 -0 -0 -2.62515 -0.4581 0 0 0 0 0 -0.07823 0.01483 0 4.13715 -0.23299 0 -2.7348 -0.25244 0.56051 -0.30563
LYS_171 -4.26544 0.6692 6.60124 -0.56696 0.16528 0.53127 3.2649 -2.7023 -0 -0 -6.00978 0.65798 0 0 -1.01424 -0.30679 0 -0.07161 0.08785 2.28093 0 -0.03344 0 -1.5107 -0.33572 0.39556 -2.16276
ILE_172 -7.96015 0.73112 2.97126 -0.48627 0.33142 0.08937 2.73944 -2.45774 -0 -0 -1.63759 0.1729 0 0 0 0 0 -0.03629 0.06928 0.46797 0 -0.48109 0 0.73287 -0.1898 0.62305 -4.32026
MET_173 -10.0443 1.42186 5.50778 -0.67027 0.13884 0.21898 2.94811 -2.95549 -0.01092 -0.06711 -1.10168 -0.00877 0 0 0 0 0 -0.02813 0.46762 0.93015 0 -0.10138 0 0.60916 0.0343 1.08277 -1.62849
SER_174 -4.71006 0.44226 5.50396 -0.026 0 0.06042 2.86481 -2.69775 -0.00793 -0.09747 -2.22298 -0.64708 0 0 0 0 0 0.03236 0.00056 0.65665 0 0.36193 0.6005 -0.77834 0.05769 0.79552 0.18905
ALA_175 -3.82293 0.21237 4.12809 -0.0219 0 0 2.28597 -2.24758 -0 -0 -1.87187 -0.36647 0 0 0 0 0 -0.00188 0 0 0 -0.31305 0 1.8394 -0.08082 0.2492 -0.01148
LEU_176 -7.05564 0.96625 2.5738 -0.51812 0.28201 0.13791 1.71161 -2.13098 -0 -0 -0.40087 0.23199 0 0 0 0 0 0.09424 0.14888 0.33506 0 -0.29825 0 0.18072 -0.39418 0.47273 -3.66283
GLU_177 -6.54101 0.44274 5.3321 -0.21161 0.02176 0.28448 2.73737 -2.66716 -0.00793 -0.09747 -2.616 -0.59883 0 0 0 -0.76401 0 -0.03519 0.11103 0 3.08506 -0.29264 0 -2.7348 -0.3317 0.55837 -4.32544
LEU_178 -6.75659 0.69409 3.16784 -0.50619 0.21472 0.11659 2.51157 -2.44028 -0.01126 -0.06797 -1.29163 0.03477 0 0 0 0 0 -0.01596 0.06151 2.91762 0 -0.24642 0 0.18072 -0.16081 0.54857 -1.0491
VAL_179 -6.30978 0.60674 3.00926 -0.28607 0.20394 0.06459 2.22609 -2.49322 -0 -0 -0.78061 -0.26451 0 0 0 0 0 -0.05707 0.0127 0.1715 0 -0.59679 0 1.9342 -0.16949 0.66275 -2.06576
ASP_180 -4.97566 0.53101 5.2748 -0.11147 0.00589 0.3237 2.61261 -2.48379 -0.01347 -0.06431 -2.4815 -1.0914 0 0 -0.89698 -0.31162 0 -0.01456 0.15715 0 2.67736 -0.34141 0 -2.3716 -0.31455 0.53613 -3.35371
SER_181 -3.13043 0.36766 3.59659 -0.02098 0 0.03433 1.70459 -1.66135 -0.00907 -0.13071 -2.80726 -1.15967 0 0 -0.89698 0 0 0.04378 0.00315 1.32389 0 0.33793 0.60422 -0.77834 0.76808 0.37002 -1.44055
ASN_182 -1.44431 0.06294 1.59659 -0.35231 0.07679 0.69272 0.32207 -0.76379 -0.00815 -0.1263 -0.60452 -0.79995 0 0 0 0 0 0.0267 0.00408 0 1.84753 -0.55667 0 -0.93687 0.88444 0.24938 0.17038
LEU_183 -7.14297 1.16482 1.87704 -0.49696 0.26081 0.07792 1.68617 -1.85868 -0.01406 -0.06786 -0.29267 0.21857 0 0 0 0 0 0.02211 0.35077 1.00694 0 0.26081 0 0.18072 0.4368 0.40907 -1.92066
ALA_184 -2.60648 0.15778 2.31417 -0.0257 0.00013 0 1.41242 -1.29037 -0 -0 -1.22271 -0.21954 0 0 0 0 0 -0.06565 0 0 0 -0.06376 0 1.8394 -0.01829 0.51979 0.73119
LYS_185 -2.51025 0.2593 1.9727 -0.34401 0.036 0.14505 0.46314 -1.04158 -0 -0 0.46501 0.18418 0 0 0 0 0 -0.09058 0.02875 1.65595 0 0.00741 0 -1.5107 -0.74015 0.41854 -0.60124
ASN_186 -2.74098 0.23927 2.22069 -0.19198 0.03963 0.32435 0.64745 -1.17865 -0 -0 -0.13704 -0.92157 0 0 0 0 0 0.04344 0.02441 0 1.70857 -0.70391 0 -0.93687 -0.39491 0.48802 -1.47005
LYS_187 -5.9504 0.63975 4.07471 -0.55944 0.10579 0.21929 1.73923 -2.13227 -0.03628 -0.1198 -1.25527 0.37558 0 0 0 0 0 -0.0478 0.17803 2.23496 0 0.00263 0 -1.5107 -0.42198 0.47445 -1.98953
VAL_188 -3.07006 0.25222 1.40072 -0.27791 0.15665 0.05728 0.43031 -1.05275 -0.03579 -0.11849 -0.13373 -0.10329 0 0 0 0 0 -0.05511 1e-05 0.14077 0 -0.52448 0 1.9342 -0.53811 0.3461 -1.19147
VAL_189 -6.76703 0.91309 0.88415 -0.33008 0.30953 0.06958 1.51175 -1.6398 -0.0005 -0.00131 -0.98663 -0.30591 0 0 0 0 0 0.10534 0.10409 0.111 0 -0.46397 0 1.9342 -0.38402 0.59591 -4.3406
ARG_190 -3.23246 0.31302 3.04359 -0.57469 0.14908 0.40846 1.64803 -1.46866 -0.01472 -0.14878 -1.47627 0.10382 0 0 0 0 0 -0.00779 0.00888 2.14646 0 0.12145 0 -1.2888 0.26004 0.67443 0.6651
VAL_191 -5.07672 0.91413 0.84753 -0.28137 0.18785 0.06055 0.94028 -1.32938 -0 -0 -1.19538 0.0984 0 0 0 0 0 0.03112 0.00445 0.09756 0 -0.47564 0 1.9342 0.14664 0.47263 -2.62316
SER_192 -2.73197 0.21645 3.49448 -0.03266 0 0.07624 1.95094 -1.63718 -0.01472 -0.14878 -0.39538 -0.13498 0 0 0 0 0 0.03325 0.01124 0.14441 0 -0.47226 0.65538 -0.77834 -0.28112 0.37853 0.33353
LYS_193 -1.38059 0.1622 1.69822 -0.33852 0.06582 0.21312 0.4511 -0.73015 -0 -0 0.49353 -0.30367 0 0 0 0 0 -0.06349 0.02029 1.52832 0 -0.15079 0 -1.5107 -0.12733 0.24242 0.26977
SER_194 -2.88492 0.17514 2.43267 -0.02959 0.02491 0.02953 1.21218 -1.4074 -0 -0 -1.20706 -0.01919 0 0 0 0 0 -0.03581 0.00022 0.06441 0 0.14699 0.60084 -0.77834 -0.02263 0.35532 -1.34272
GLY_195 -4.34163 0.8147 3.69577 -0.0021 0 0 2.49849 -2.22791 -0 -0 -1.69606 -0.37103 0 0 0 0 0 -0.07698 0 0 0 -0.99746 0 0.83697 0.37748 0.38933 -1.10044
TYR_196 -10.8479 1.69471 4.1883 -0.9264 0.09796 0.5387 3.36947 -3.11841 -0.00784 -0.02403 -3.46462 -0.28155 0 0 0 -0.31162 0 0.06137 0.02933 0 1.6004 -0.32734 0.50402 1.2797 0.19898 0.96253 -4.78423
LYS_197 -4.40276 0.3082 4.19361 -0.3785 0.05232 0.18729 2.05921 -1.82713 -0 -0 -2.81576 0.03997 0 0 0 0 0 -0.05852 0.01503 1.86861 0 0.27314 0 -1.5107 -0.05572 0.92105 -1.13067
LEU_198 -7.65806 1.30918 2.07294 -0.64286 0.22107 0.20166 1.87058 -2.0368 -0.00784 -0.02403 -1.21215 0.18034 0 0 0 0 0 -0.05807 0.22517 0.72511 0 -0.09624 0 0.18072 0.37245 0.3347 -4.04214
TYR_199 -4.04028 0.61303 1.8518 -0.60263 0.07676 0.35606 0.6868 -1.22067 -0 -0 0.07342 -0.35526 0 0 0 0 0 -0.04648 0.08535 0 2.4916 0.16802 0.00619 1.2797 0.38097 0.44283 2.2472
ASP_200 -3.21138 0.59027 4.53467 -0.12319 0.03309 0.39507 1.6712 -1.87462 -0 -0 -2.78886 -0.68109 0 0 -0.69444 0 0 0.01564 0.00072 0 2.04131 -0.12843 0 -2.3716 0.17833 0.49361 -1.91971
LYS_201 -4.60902 0.37096 4.53962 -0.3087 0.04285 0.14629 2.40848 -2.18003 -0.01122 -0.03621 -2.45688 0.08418 0 0 0 0 0 0.05341 0.02562 1.86741 0 -0.07154 0 -1.5107 0.08634 0.54657 -1.01257
VAL_202 -6.82233 1.43653 2.3697 -0.27936 0.28391 0.05784 1.23853 -2.00418 -0.02032 -0.079 -1.34238 -0.228 0 0 0 0 0 -0.04497 0.02981 0.21351 0 -0.74342 0 1.9342 -0.2544 0.5498 -3.70454
ILE_203 -8.27884 1.36387 2.46736 -0.54657 0.5859 0.14587 2.33778 -2.40865 -0.01122 -0.03621 -2.27783 0.13783 0 0 0 0 0 0.09236 0.06665 3.2814 0 -0.77979 0 0.73287 -0.43943 0.79011 -2.77655
ARG_204 -6.98204 0.95016 2.63139 -0.89797 0.23164 0.52284 1.37094 -1.90893 -0.01986 -0.07362 -0.62449 0.51449 0 0 0 0 0 -0.0183 0.87202 3.40509 0 -0.025 0 -1.2888 -0.29479 0.97665 -0.65858
PHE_205 -8.35656 0.98567 2.11851 -0.8668 0.12912 0.40971 0.94871 -2.28286 -0 -0 -1.08548 -0.14412 0 0 0 0 0 0.00477 0.00044 0 1.76057 -0.52528 0 1.0402 0.02368 0.78705 -5.05267
ALA_206 -3.94209 0.43494 0.03852 -0.02262 0 0 0.21757 -0.95294 -0 -0 -0.22831 -0.41288 0 0 0 0 0 0.00982 0 0 0 -0.17294 0 1.8394 0.20691 0.44172 -2.54289
SER_207 -4.06592 0.42822 1.65945 -0.03045 0 0.07129 0.51695 -1.10285 -0 -0 -0.8748 -0.07954 0 0 0 -0.76401 0 -0.00303 0.01316 0.07781 0 -0.50172 0.60028 -0.77834 -0.00715 0.21607 -4.62458
VAL_208 -6.8796 2.10124 0.56749 -0.39684 0.68263 0.09366 1.11274 -1.43943 -0 -0 -0.2055 -0.29749 0 0 0 0 0 0.00656 0.06838 0.77621 0 -0.49795 0 1.9342 -0.20306 0.50801 -2.06874
PHE_209 -5.74056 0.96427 1.53467 -0.96765 0.11371 0.60647 0.36976 -1.27052 -0 -0 -0.88322 -0.108 0 0 0 0 0 0.0677 0.22176 0 1.56678 -0.43161 0 1.0402 -0.0948 0.67513 -2.33591
VAL_210 -5.79909 0.52641 2.63216 -0.30274 0.15981 0.06094 1.57761 -2.04602 -0 -0 -2.10425 -0.3799 0 0 0 0 0 -0.01013 0.00186 0.14991 0 -0.4368 0 1.9342 -0.22163 0.4002 -3.85746
SER_211 -2.01368 0.06049 2.09888 -0.02521 0 0.06022 0.4201 -0.84729 -0 -1e-05 -0.92526 -0.39691 0 0 0 0 0 -0.00599 0 0.03485 0 -0.5607 0.60092 -0.77834 -0.3541 0.17949 -2.45254
LYS_212 -2.25127 0.05924 3.56148 -0.47365 0.09314 0.30262 1.91129 -1.33836 -0 -0 -3.43027 -0.27096 0 0 0 -0.81359 0 -0.00183 0.10471 1.91928 0 0.27312 0 -1.5107 -0.01088 0.17558 -1.70104
GLY_213 -2.07957 0.08448 2.76063 -0.0003 0 0 1.02732 -1.27672 -0 -0 -1.3568 -0.16972 0 0 0 0 0 -0.09992 0 0 0 -0.53495 0 0.83697 0.11544 0.1764 -0.51674
ASN_214 -1.15613 0.06506 1.28877 -0.18065 0.0276 0.27397 0.04125 -0.55844 -0 -0 0.68713 -0.30398 0 0 0 0 0 -0.02369 0.00318 0 1.54595 0.16545 0 -0.93687 0.02957 0.0908 1.05896
LYS_215 -1.85577 0.13582 1.75524 -0.28863 0.03279 0.1371 0.03289 -0.70884 -0.03206 -0.15962 0.60933 -0.16552 0 0 0 0 0 0.05411 0.00164 1.63431 0 -0.11297 0 -1.5107 0.64158 0.07369 0.27439
LYS_216 -1.85338 0.12268 2.25912 -0.45984 0.10245 0.25428 0.11544 -0.92023 -0.03206 -0.15962 0.21107 -0.11766 0 0 0 0 0 -0.0011 0.01505 1.76339 0 0.00413 0 -1.5107 0.50395 0.17877 0.47572
SER:CtermProteinFull_217 -1.33098 0.06911 2.32348 -0.07809 0.01098 0.15717 0.98832 -0.94497 -0 -0 -2.31677 -1.03074 0 0 0 0 0 0 0.00203 0.94411 0 0 2.00497 -0.77834 -0.07901 0.24998 0.19125
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3022 DOMAINID 3375 MODEL 2 SSGCID - MygeA.20012.a Protein GrpE  MG_201
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 138.009 tmscore: 0.49970 4aniA_201 prob: 100 ident: 24.28
ATOM      1  N   MET A   1      64.461 -37.263  27.058  1.00 12.540          N  
ATOM      2  CA  MET A   1      64.822 -36.303  28.094  1.00 12.440          C  
ATOM      3  C   MET A   1      64.148 -36.725  29.396  1.00 12.560          C  
ATOM      4  O   MET A   1      63.315 -36.002  29.941  1.00 12.830          O  
ATOM      5  CB  MET A   1      64.414 -34.866  27.696  1.00 17.460          C  
ATOM      6  CG  MET A   1      65.147 -34.288  26.442  1.00 17.460          C  
ATOM      7  SD  MET A   1      64.613 -32.594  25.980  1.00 17.460          S  
ATOM      8  CE  MET A   1      65.470 -31.531  27.150  1.00 17.460          C  
ATOM      9 1H   MET A   1      64.768 -36.941  26.153  1.00 15.050          H  
ATOM     10 2H   MET A   1      64.918 -38.147  27.283  1.00 15.050          H  
ATOM     11 3H   MET A   1      63.459 -37.395  27.052  1.00 15.050          H  
ATOM     12  HA  MET A   1      65.901 -36.338  28.248  1.00 14.930          H  
ATOM     13 1HB  MET A   1      63.343 -34.836  27.494  1.00 20.950          H  
ATOM     14 2HB  MET A   1      64.603 -34.196  28.537  1.00 20.950          H  
ATOM     15 1HG  MET A   1      66.223 -34.262  26.632  1.00 20.950          H  
ATOM     16 2HG  MET A   1      64.975 -34.932  25.583  1.00 20.950          H  
ATOM     17 1HE  MET A   1      65.223 -30.491  26.947  1.00 20.950          H  
ATOM     18 2HE  MET A   1      65.171 -31.786  28.161  1.00 20.950          H  
ATOM     19 3HE  MET A   1      66.547 -31.669  27.043  1.00 20.950          H  
ATOM     20  N   CYS A   2      64.513 -37.911  29.893  1.00 12.580          N  
ATOM     21  CA  CYS A   2      63.913 -38.482  31.110  1.00 12.890          C  
ATOM     22  C   CYS A   2      64.556 -37.961  32.392  1.00 12.910          C  
ATOM     23  O   CYS A   2      64.095 -38.254  33.494  1.00 13.060          O  
ATOM     24  CB  CYS A   2      64.044 -40.001  31.115  1.00 17.920          C  
ATOM     25  SG  CYS A   2      63.206 -40.814  29.751  1.00 17.920          S  
ATOM     26  H   CYS A   2      65.211 -38.456  29.393  1.00 15.100          H  
ATOM     27  HA  CYS A   2      62.854 -38.225  31.122  1.00 15.470          H  
ATOM     28 1HB  CYS A   2      65.082 -40.285  31.106  1.00 21.510          H  
ATOM     29 2HB  CYS A   2      63.617 -40.386  32.040  1.00 21.510          H  
ATOM     30  HG  CYS A   2      64.059 -40.378  28.819  1.00 21.510          H  
ATOM     31  N   GLU A   3      65.634 -37.209  32.238  1.00 12.900          N  
ATOM     32  CA  GLU A   3      66.369 -36.628  33.351  1.00 13.120          C  
ATOM     33  C   GLU A   3      66.472 -35.150  33.068  1.00 12.730          C  
ATOM     34  O   GLU A   3      66.818 -34.758  31.950  1.00 12.950          O  
ATOM     35  CB  GLU A   3      67.764 -37.243  33.499  1.00 18.280          C  
ATOM     36  CG  GLU A   3      67.777 -38.740  33.816  1.00 18.280          C  
ATOM     37  CD  GLU A   3      69.172 -39.279  34.013  1.00 18.280          C  
ATOM     38  OE1 GLU A   3      70.107 -38.505  33.961  1.00 18.280          O  
ATOM     39  OE2 GLU A   3      69.346 -40.470  34.202  1.00 18.280          O  
ATOM     40  H   GLU A   3      65.922 -37.015  31.293  1.00 15.480          H  
ATOM     41  HA  GLU A   3      65.811 -36.769  34.276  1.00 15.740          H  
ATOM     42 1HB  GLU A   3      68.323 -37.094  32.575  1.00 21.940          H  
ATOM     43 2HB  GLU A   3      68.304 -36.725  34.292  1.00 21.940          H  
ATOM     44 1HG  GLU A   3      67.192 -38.915  34.719  1.00 21.940          H  
ATOM     45 2HG  GLU A   3      67.298 -39.277  32.998  1.00 21.940          H  
ATOM     46  N   LYS A   4      66.156 -34.324  34.056  1.00 12.330          N  
ATOM     47  CA  LYS A   4      66.185 -32.899  33.814  1.00 12.120          C  
ATOM     48  C   LYS A   4      66.241 -32.072  35.092  1.00 12.080          C  
ATOM     49  O   LYS A   4      65.699 -32.468  36.125  1.00 12.490          O  
ATOM     50  CB  LYS A   4      64.934 -32.545  33.009  1.00 17.050          C  
ATOM     51  CG  LYS A   4      63.604 -32.777  33.739  1.00 17.050          C  
ATOM     52  CD  LYS A   4      62.389 -32.431  32.849  1.00 17.050          C  
ATOM     53  CE  LYS A   4      62.015 -33.569  31.889  1.00 17.050          C  
ATOM     54  NZ  LYS A   4      61.468 -34.760  32.632  1.00 17.050          N  
ATOM     55  H   LYS A   4      65.892 -34.687  34.963  1.00 14.800          H  
ATOM     56  HA  LYS A   4      67.074 -32.666  33.225  1.00 14.540          H  
ATOM     57 1HB  LYS A   4      64.957 -31.538  32.789  1.00 20.460          H  
ATOM     58 2HB  LYS A   4      64.931 -33.077  32.065  1.00 20.460          H  
ATOM     59 1HG  LYS A   4      63.550 -33.810  34.066  1.00 20.460          H  
ATOM     60 2HG  LYS A   4      63.568 -32.135  34.622  1.00 20.460          H  
ATOM     61 1HD  LYS A   4      61.532 -32.208  33.479  1.00 20.460          H  
ATOM     62 2HD  LYS A   4      62.625 -31.547  32.260  1.00 20.460          H  
ATOM     63 1HE  LYS A   4      61.263 -33.212  31.187  1.00 20.460          H  
ATOM     64 2HE  LYS A   4      62.894 -33.877  31.331  1.00 20.460          H  
ATOM     65 1HZ  LYS A   4      61.220 -35.506  31.988  1.00 20.460          H  
ATOM     66 2HZ  LYS A   4      62.161 -35.094  33.281  1.00 20.460          H  
ATOM     67 3HZ  LYS A   4      60.645 -34.488  33.143  1.00 20.460          H  
ATOM     68  N   SER A   5      66.846 -30.896  34.990  1.00 11.740          N  
ATOM     69  CA  SER A   5      66.879 -29.891  36.039  1.00 11.840          C  
ATOM     70  C   SER A   5      65.580 -29.082  36.036  1.00 12.590          C  
ATOM     71  O   SER A   5      64.779 -29.162  35.097  1.00 12.950          O  
ATOM     72  CB  SER A   5      68.071 -28.979  35.851  1.00 16.540          C  
ATOM     73  OG  SER A   5      67.913 -28.199  34.709  1.00 16.540          O  
ATOM     74  H   SER A   5      67.307 -30.667  34.125  1.00 14.090          H  
ATOM     75  HA  SER A   5      66.971 -30.396  37.003  1.00 14.210          H  
ATOM     76 1HB  SER A   5      68.186 -28.337  36.720  1.00 19.840          H  
ATOM     77 2HB  SER A   5      68.977 -29.577  35.762  1.00 19.840          H  
ATOM     78  HG  SER A   5      68.693 -27.631  34.660  1.00 19.840          H  
ATOM     79  N   GLN A   6      65.383 -28.255  37.062  1.00 12.960          N  
ATOM     80  CA  GLN A   6      64.161 -27.455  37.184  1.00 13.790          C  
ATOM     81  C   GLN A   6      63.891 -26.511  36.014  1.00 13.880          C  
ATOM     82  O   GLN A   6      62.738 -26.343  35.618  1.00 14.480          O  
ATOM     83  CB  GLN A   6      64.227 -26.640  38.478  1.00 18.970          C  
ATOM     84  CG  GLN A   6      62.981 -25.808  38.819  1.00 18.970          C  
ATOM     85  CD  GLN A   6      61.743 -26.641  39.083  1.00 18.970          C  
ATOM     86  OE1 GLN A   6      61.823 -27.746  39.635  1.00 18.970          O  
ATOM     87  NE2 GLN A   6      60.583 -26.102  38.722  1.00 18.970          N  
ATOM     88  H   GLN A   6      66.078 -28.214  37.794  1.00 15.550          H  
ATOM     89  HA  GLN A   6      63.320 -28.148  37.252  1.00 16.550          H  
ATOM     90 1HB  GLN A   6      64.413 -27.312  39.315  1.00 22.770          H  
ATOM     91 2HB  GLN A   6      65.069 -25.952  38.422  1.00 22.770          H  
ATOM     92 1HG  GLN A   6      63.188 -25.229  39.716  1.00 22.770          H  
ATOM     93 2HG  GLN A   6      62.754 -25.127  37.993  1.00 22.770          H  
ATOM     94 1HE2 GLN A   6      59.727 -26.589  38.883  1.00 22.770          H  
ATOM     95 2HE2 GLN A   6      60.561 -25.166  38.280  1.00 22.770          H  
ATOM     96  N   THR A   7      64.933 -25.936  35.421  1.00 13.360          N  
ATOM     97  CA  THR A   7      64.739 -24.988  34.329  1.00 13.540          C  
ATOM     98  C   THR A   7      64.479 -25.689  32.999  1.00 13.590          C  
ATOM     99  O   THR A   7      64.014 -25.075  32.031  1.00 14.150          O  
ATOM    100  CB  THR A   7      65.947 -24.041  34.209  1.00 18.880          C  
ATOM    101  OG1 THR A   7      67.141 -24.807  33.985  1.00 18.880          O  
ATOM    102  CG2 THR A   7      66.094 -23.238  35.492  1.00 18.880          C  
ATOM    103  H   THR A   7      65.875 -26.123  35.742  1.00 16.030          H  
ATOM    104  HA  THR A   7      63.863 -24.380  34.561  1.00 16.250          H  
ATOM    105  HB  THR A   7      65.794 -23.366  33.367  1.00 22.660          H  
ATOM    106  HG1 THR A   7      67.822 -24.235  33.615  1.00 22.660          H  
ATOM    107 1HG2 THR A   7      66.948 -22.566  35.404  1.00 22.660          H  
ATOM    108 2HG2 THR A   7      65.186 -22.656  35.658  1.00 22.660          H  
ATOM    109 3HG2 THR A   7      66.249 -23.910  36.332  1.00 22.660          H  
ATOM    110  N   ILE A   8      64.716 -26.991  32.964  1.00 13.110          N  
ATOM    111  CA  ILE A   8      64.473 -27.758  31.773  1.00 13.260          C  
ATOM    112  C   ILE A   8      63.016 -28.130  31.856  1.00 14.000          C  
ATOM    113  O   ILE A   8      62.286 -28.016  30.875  1.00 14.550          O  
ATOM    114  CB  ILE A   8      65.364 -28.993  31.659  1.00 18.500          C  
ATOM    115  CG1 ILE A   8      66.827 -28.557  31.528  1.00 18.500          C  
ATOM    116  CG2 ILE A   8      64.907 -29.871  30.467  1.00 18.500          C  
ATOM    117  CD1 ILE A   8      67.856 -29.654  31.579  1.00 18.500          C  
ATOM    118  H   ILE A   8      65.033 -27.463  33.807  1.00 15.730          H  
ATOM    119  HA  ILE A   8      64.624 -27.138  30.900  1.00 15.910          H  
ATOM    120  HB  ILE A   8      65.300 -29.512  32.583  1.00 22.200          H  
ATOM    121 1HG1 ILE A   8      66.938 -28.060  30.655  1.00 22.200          H  
ATOM    122 2HG1 ILE A   8      67.042 -27.860  32.335  1.00 22.200          H  
ATOM    123 1HG2 ILE A   8      65.519 -30.758  30.395  1.00 22.200          H  
ATOM    124 2HG2 ILE A   8      63.874 -30.176  30.601  1.00 22.200          H  
ATOM    125 3HG2 ILE A   8      64.990 -29.302  29.546  1.00 22.200          H  
ATOM    126 1HD1 ILE A   8      68.852 -29.205  31.481  1.00 22.200          H  
ATOM    127 2HD1 ILE A   8      67.798 -30.173  32.501  1.00 22.200          H  
ATOM    128 3HD1 ILE A   8      67.710 -30.356  30.765  1.00 22.200          H  
ATOM    129  N   LYS A   9      62.594 -28.587  33.035  1.00 14.110          N  
ATOM    130  CA  LYS A   9      61.209 -28.948  33.249  1.00 14.870          C  
ATOM    131  C   LYS A   9      60.298 -27.767  32.912  1.00 15.610          C  
ATOM    132  O   LYS A   9      59.334 -27.930  32.155  1.00 16.240          O  
ATOM    133  CB  LYS A   9      61.015 -29.385  34.704  1.00 20.510          C  
ATOM    134  CG  LYS A   9      59.613 -29.846  35.077  1.00 20.510          C  
ATOM    135  CD  LYS A   9      59.572 -30.305  36.542  1.00 20.510          C  
ATOM    136  CE  LYS A   9      58.166 -30.717  36.967  1.00 20.510          C  
ATOM    137  NZ  LYS A   9      58.128 -31.173  38.388  1.00 20.510          N  
ATOM    138  H   LYS A   9      63.266 -28.692  33.801  1.00 16.930          H  
ATOM    139  HA  LYS A   9      60.951 -29.771  32.584  1.00 17.840          H  
ATOM    140 1HB  LYS A   9      61.720 -30.182  34.939  1.00 24.620          H  
ATOM    141 2HB  LYS A   9      61.261 -28.547  35.357  1.00 24.620          H  
ATOM    142 1HG  LYS A   9      58.910 -29.023  34.939  1.00 24.620          H  
ATOM    143 2HG  LYS A   9      59.315 -30.669  34.427  1.00 24.620          H  
ATOM    144 1HD  LYS A   9      60.249 -31.150  36.678  1.00 24.620          H  
ATOM    145 2HD  LYS A   9      59.910 -29.486  37.184  1.00 24.620          H  
ATOM    146 1HE  LYS A   9      57.497 -29.864  36.852  1.00 24.620          H  
ATOM    147 2HE  LYS A   9      57.819 -31.526  36.325  1.00 24.620          H  
ATOM    148 1HZ  LYS A   9      57.183 -31.435  38.635  1.00 24.620          H  
ATOM    149 2HZ  LYS A   9      58.737 -31.971  38.502  1.00 24.620          H  
ATOM    150 3HZ  LYS A   9      58.439 -30.426  38.994  1.00 24.620          H  
ATOM    151  N   GLU A  10      60.620 -26.574  33.436  1.00 15.600          N  
ATOM    152  CA  GLU A  10      59.812 -25.392  33.163  1.00 16.360          C  
ATOM    153  C   GLU A  10      59.794 -25.034  31.681  1.00 16.570          C  
ATOM    154  O   GLU A  10      58.728 -24.706  31.140  1.00 17.330          O  
ATOM    155  CB  GLU A  10      60.319 -24.205  33.979  1.00 22.600          C  
ATOM    156  CG  GLU A  10      60.066 -24.341  35.474  1.00 22.600          C  
ATOM    157  CD  GLU A  10      60.658 -23.230  36.291  1.00 22.600          C  
ATOM    158  OE1 GLU A  10      61.169 -22.291  35.719  1.00 22.600          O  
ATOM    159  OE2 GLU A  10      60.634 -23.345  37.500  1.00 22.600          O  
ATOM    160  H   GLU A  10      61.412 -26.498  34.086  1.00 18.720          H  
ATOM    161  HA  GLU A  10      58.789 -25.608  33.470  1.00 19.630          H  
ATOM    162 1HB  GLU A  10      61.395 -24.099  33.828  1.00 27.120          H  
ATOM    163 2HB  GLU A  10      59.844 -23.289  33.632  1.00 27.120          H  
ATOM    164 1HG  GLU A  10      58.990 -24.357  35.637  1.00 27.120          H  
ATOM    165 2HG  GLU A  10      60.464 -25.292  35.814  1.00 27.120          H  
ATOM    166  N   LEU A  11      60.942 -25.140  30.992  1.00 15.960          N  
ATOM    167  CA  LEU A  11      60.952 -24.847  29.572  1.00 16.230          C  
ATOM    168  C   LEU A  11      60.020 -25.770  28.825  1.00 16.600          C  
ATOM    169  O   LEU A  11      59.220 -25.321  28.007  1.00 17.300          O  
ATOM    170  CB  LEU A  11      62.322 -25.074  28.940  1.00 22.610          C  
ATOM    171  CG  LEU A  11      62.371 -24.835  27.399  1.00 22.610          C  
ATOM    172  CD1 LEU A  11      62.170 -23.390  27.095  1.00 22.610          C  
ATOM    173  CD2 LEU A  11      63.607 -25.317  26.817  1.00 22.610          C  
ATOM    174  H   LEU A  11      61.830 -25.361  31.456  1.00 19.150          H  
ATOM    175  HA  LEU A  11      60.620 -23.820  29.442  1.00 19.480          H  
ATOM    176 1HB  LEU A  11      63.029 -24.398  29.415  1.00 27.140          H  
ATOM    177 2HB  LEU A  11      62.638 -26.097  29.140  1.00 27.140          H  
ATOM    178  HG  LEU A  11      61.573 -25.376  26.945  1.00 27.140          H  
ATOM    179 1HD1 LEU A  11      62.208 -23.262  26.034  1.00 27.140          H  
ATOM    180 2HD1 LEU A  11      61.222 -23.039  27.467  1.00 27.140          H  
ATOM    181 3HD1 LEU A  11      62.975 -22.805  27.545  1.00 27.140          H  
ATOM    182 1HD2 LEU A  11      63.541 -25.145  25.758  1.00 27.140          H  
ATOM    183 2HD2 LEU A  11      64.438 -24.772  27.218  1.00 27.140          H  
ATOM    184 3HD2 LEU A  11      63.718 -26.374  27.011  1.00 27.140          H  
ATOM    185  N   LEU A  12      60.157 -27.072  29.075  1.00 16.220          N  
ATOM    186  CA  LEU A  12      59.374 -28.063  28.367  1.00 16.610          C  
ATOM    187  C   LEU A  12      57.888 -27.852  28.598  1.00 17.510          C  
ATOM    188  O   LEU A  12      57.096 -28.006  27.664  1.00 18.180          O  
ATOM    189  CB  LEU A  12      59.855 -29.460  28.765  1.00 23.100          C  
ATOM    190  CG  LEU A  12      61.008 -30.079  27.863  1.00 23.100          C  
ATOM    191  CD1 LEU A  12      62.215 -29.085  27.707  1.00 23.100          C  
ATOM    192  CD2 LEU A  12      61.494 -31.365  28.522  1.00 23.100          C  
ATOM    193  H   LEU A  12      60.839 -27.382  29.776  1.00 19.460          H  
ATOM    194  HA  LEU A  12      59.555 -27.942  27.303  1.00 19.930          H  
ATOM    195 1HB  LEU A  12      60.221 -29.409  29.794  1.00 27.720          H  
ATOM    196 2HB  LEU A  12      59.002 -30.138  28.740  1.00 27.720          H  
ATOM    197  HG  LEU A  12      60.615 -30.298  26.872  1.00 27.720          H  
ATOM    198 1HD1 LEU A  12      62.977 -29.548  27.095  1.00 27.720          H  
ATOM    199 2HD1 LEU A  12      61.895 -28.165  27.231  1.00 27.720          H  
ATOM    200 3HD1 LEU A  12      62.630 -28.858  28.668  1.00 27.720          H  
ATOM    201 1HD2 LEU A  12      62.278 -31.814  27.913  1.00 27.720          H  
ATOM    202 2HD2 LEU A  12      61.892 -31.139  29.510  1.00 27.720          H  
ATOM    203 3HD2 LEU A  12      60.667 -32.064  28.616  1.00 27.720          H  
ATOM    204  N   ASN A  13      57.494 -27.472  29.818  1.00 17.600          N  
ATOM    205  CA  ASN A  13      56.082 -27.218  30.063  1.00 18.470          C  
ATOM    206  C   ASN A  13      55.600 -26.042  29.209  1.00 19.110          C  
ATOM    207  O   ASN A  13      54.514 -26.103  28.606  1.00 19.900          O  
ATOM    208  CB  ASN A  13      55.850 -26.916  31.529  1.00 25.510          C  
ATOM    209  CG  ASN A  13      55.949 -28.120  32.415  1.00 25.510          C  
ATOM    210  OD1 ASN A  13      55.798 -29.272  31.989  1.00 25.510          O  
ATOM    211  ND2 ASN A  13      56.191 -27.871  33.671  1.00 25.510          N  
ATOM    212  H   ASN A  13      58.175 -27.422  30.584  1.00 21.120          H  
ATOM    213  HA  ASN A  13      55.510 -28.098  29.776  1.00 22.160          H  
ATOM    214 1HB  ASN A  13      56.593 -26.188  31.860  1.00 30.610          H  
ATOM    215 2HB  ASN A  13      54.870 -26.461  31.654  1.00 30.610          H  
ATOM    216 1HD2 ASN A  13      56.250 -28.624  34.323  1.00 30.610          H  
ATOM    217 2HD2 ASN A  13      56.303 -26.929  33.985  1.00 30.610          H  
ATOM    218  N   ALA A  14      56.420 -24.980  29.124  1.00 18.800          N  
ATOM    219  CA  ALA A  14      56.078 -23.823  28.302  1.00 19.400          C  
ATOM    220  C   ALA A  14      55.959 -24.212  26.830  1.00 19.740          C  
ATOM    221  O   ALA A  14      55.036 -23.768  26.137  1.00 20.560          O  
ATOM    222  CB  ALA A  14      57.122 -22.735  28.467  1.00 26.920          C  
ATOM    223  H   ALA A  14      57.279 -24.965  29.693  1.00 22.560          H  
ATOM    224  HA  ALA A  14      55.112 -23.447  28.634  1.00 23.280          H  
ATOM    225 1HB  ALA A  14      56.845 -21.869  27.870  1.00 32.300          H  
ATOM    226 2HB  ALA A  14      57.182 -22.453  29.518  1.00 32.300          H  
ATOM    227 3HB  ALA A  14      58.085 -23.108  28.142  1.00 32.300          H  
ATOM    228  N   ILE A  15      56.850 -25.091  26.365  1.00 19.170          N  
ATOM    229  CA  ILE A  15      56.824 -25.494  24.969  1.00 19.560          C  
ATOM    230  C   ILE A  15      55.553 -26.230  24.667  1.00 20.310          C  
ATOM    231  O   ILE A  15      54.905 -25.955  23.658  1.00 21.100          O  
ATOM    232  CB  ILE A  15      58.001 -26.404  24.574  1.00 27.230          C  
ATOM    233  CG1 ILE A  15      59.250 -25.616  24.680  1.00 27.230          C  
ATOM    234  CG2 ILE A  15      57.799 -26.896  23.088  1.00 27.230          C  
ATOM    235  CD1 ILE A  15      60.517 -26.349  24.587  1.00 27.230          C  
ATOM    236  H   ILE A  15      57.601 -25.401  26.994  1.00 23.000          H  
ATOM    237  HA  ILE A  15      56.854 -24.601  24.350  1.00 23.470          H  
ATOM    238  HB  ILE A  15      58.068 -27.252  25.255  1.00 32.670          H  
ATOM    239 1HG1 ILE A  15      59.219 -24.947  23.950  1.00 32.670          H  
ATOM    240 2HG1 ILE A  15      59.246 -25.084  25.615  1.00 32.670          H  
ATOM    241 1HG2 ILE A  15      58.624 -27.525  22.775  1.00 32.670          H  
ATOM    242 2HG2 ILE A  15      56.882 -27.475  22.993  1.00 32.670          H  
ATOM    243 3HG2 ILE A  15      57.740 -26.030  22.423  1.00 32.670          H  
ATOM    244 1HD1 ILE A  15      61.335 -25.638  24.658  1.00 32.670          H  
ATOM    245 2HD1 ILE A  15      60.576 -27.054  25.397  1.00 32.670          H  
ATOM    246 3HD1 ILE A  15      60.591 -26.866  23.643  1.00 32.670          H  
ATOM    247  N   ARG A  16      55.209 -27.188  25.521  1.00 20.110          N  
ATOM    248  CA  ARG A  16      54.021 -27.991  25.327  1.00 20.820          C  
ATOM    249  C   ARG A  16      52.777 -27.114  25.290  1.00 21.700          C  
ATOM    250  O   ARG A  16      51.890 -27.342  24.465  1.00 22.490          O  
ATOM    251  CB  ARG A  16      53.956 -29.030  26.428  1.00 28.860          C  
ATOM    252  CG  ARG A  16      55.030 -30.114  26.277  1.00 28.860          C  
ATOM    253  CD  ARG A  16      55.133 -30.999  27.453  1.00 28.860          C  
ATOM    254  NE  ARG A  16      56.199 -31.988  27.277  1.00 28.860          N  
ATOM    255  CZ  ARG A  16      56.739 -32.739  28.261  1.00 28.860          C  
ATOM    256  NH1 ARG A  16      56.316 -32.607  29.501  1.00 28.860          N  
ATOM    257  NH2 ARG A  16      57.696 -33.607  27.973  1.00 28.860          N  
ATOM    258  H   ARG A  16      55.814 -27.369  26.330  1.00 24.130          H  
ATOM    259  HA  ARG A  16      54.110 -28.508  24.373  1.00 24.980          H  
ATOM    260 1HB  ARG A  16      54.099 -28.546  27.395  1.00 34.640          H  
ATOM    261 2HB  ARG A  16      52.977 -29.507  26.431  1.00 34.640          H  
ATOM    262 1HG  ARG A  16      54.783 -30.734  25.417  1.00 34.640          H  
ATOM    263 2HG  ARG A  16      55.999 -29.650  26.112  1.00 34.640          H  
ATOM    264 1HD  ARG A  16      55.369 -30.386  28.326  1.00 34.640          H  
ATOM    265 2HD  ARG A  16      54.191 -31.523  27.609  1.00 34.640          H  
ATOM    266  HE  ARG A  16      56.554 -32.123  26.338  1.00 34.640          H  
ATOM    267 1HH1 ARG A  16      55.591 -31.939  29.714  1.00 34.640          H  
ATOM    268 2HH1 ARG A  16      56.715 -33.167  30.239  1.00 34.640          H  
ATOM    269 1HH2 ARG A  16      58.019 -33.707  27.019  1.00 34.640          H  
ATOM    270 2HH2 ARG A  16      58.102 -34.174  28.700  1.00 34.640          H  
ATOM    271  N   THR A  17      52.731 -26.086  26.145  1.00 21.600          N  
ATOM    272  CA  THR A  17      51.604 -25.163  26.172  1.00 22.430          C  
ATOM    273  C   THR A  17      51.477 -24.433  24.831  1.00 22.980          C  
ATOM    274  O   THR A  17      50.376 -24.338  24.271  1.00 23.840          O  
ATOM    275  CB  THR A  17      51.761 -24.137  27.315  1.00 31.070          C  
ATOM    276  OG1 THR A  17      51.789 -24.826  28.580  1.00 31.070          O  
ATOM    277  CG2 THR A  17      50.585 -23.158  27.299  1.00 31.070          C  
ATOM    278  H   THR A  17      53.478 -25.983  26.839  1.00 25.920          H  
ATOM    279  HA  THR A  17      50.692 -25.734  26.339  1.00 26.920          H  
ATOM    280  HB  THR A  17      52.692 -23.589  27.191  1.00 37.280          H  
ATOM    281  HG1 THR A  17      52.621 -25.339  28.654  1.00 37.280          H  
ATOM    282 1HG2 THR A  17      50.702 -22.445  28.112  1.00 37.280          H  
ATOM    283 2HG2 THR A  17      50.554 -22.618  26.353  1.00 37.280          H  
ATOM    284 3HG2 THR A  17      49.657 -23.710  27.429  1.00 37.280          H  
ATOM    285  N   LEU A  18      52.603 -23.926  24.311  1.00 22.500          N  
ATOM    286  CA  LEU A  18      52.615 -23.219  23.035  1.00 22.970          C  
ATOM    287  C   LEU A  18      52.177 -24.129  21.896  1.00 23.460          C  
ATOM    288  O   LEU A  18      51.471 -23.693  20.979  1.00 24.260          O  
ATOM    289  CB  LEU A  18      54.019 -22.681  22.756  1.00 31.970          C  
ATOM    290  CG  LEU A  18      54.520 -21.532  23.647  1.00 31.970          C  
ATOM    291  CD1 LEU A  18      55.986 -21.345  23.377  1.00 31.970          C  
ATOM    292  CD2 LEU A  18      53.756 -20.249  23.338  1.00 31.970          C  
ATOM    293  H   LEU A  18      53.470 -24.004  24.858  1.00 27.000          H  
ATOM    294  HA  LEU A  18      51.906 -22.400  23.092  1.00 27.560          H  
ATOM    295 1HB  LEU A  18      54.723 -23.507  22.863  1.00 38.360          H  
ATOM    296 2HB  LEU A  18      54.055 -22.330  21.729  1.00 38.360          H  
ATOM    297  HG  LEU A  18      54.389 -21.786  24.698  1.00 38.360          H  
ATOM    298 1HD1 LEU A  18      56.379 -20.544  23.997  1.00 38.360          H  
ATOM    299 2HD1 LEU A  18      56.478 -22.266  23.622  1.00 38.360          H  
ATOM    300 3HD1 LEU A  18      56.150 -21.113  22.335  1.00 38.360          H  
ATOM    301 1HD2 LEU A  18      54.140 -19.446  23.966  1.00 38.360          H  
ATOM    302 2HD2 LEU A  18      53.891 -19.989  22.303  1.00 38.360          H  
ATOM    303 3HD2 LEU A  18      52.704 -20.378  23.541  1.00 38.360          H  
ATOM    304  N   VAL A  19      52.578 -25.404  21.946  1.00 23.040          N  
ATOM    305  CA  VAL A  19      52.163 -26.345  20.914  1.00 23.550          C  
ATOM    306  C   VAL A  19      50.651 -26.544  20.953  1.00 24.440          C  
ATOM    307  O   VAL A  19      49.986 -26.440  19.925  1.00 25.230          O  
ATOM    308  CB  VAL A  19      52.877 -27.704  21.075  1.00 32.770          C  
ATOM    309  CG1 VAL A  19      52.280 -28.746  20.121  1.00 32.770          C  
ATOM    310  CG2 VAL A  19      54.352 -27.529  20.768  1.00 32.770          C  
ATOM    311  H   VAL A  19      53.219 -25.689  22.695  1.00 27.650          H  
ATOM    312  HA  VAL A  19      52.426 -25.935  19.945  1.00 28.260          H  
ATOM    313  HB  VAL A  19      52.750 -28.057  22.097  1.00 39.320          H  
ATOM    314 1HG1 VAL A  19      52.802 -29.691  20.253  1.00 39.320          H  
ATOM    315 2HG1 VAL A  19      51.221 -28.898  20.330  1.00 39.320          H  
ATOM    316 3HG1 VAL A  19      52.397 -28.406  19.091  1.00 39.320          H  
ATOM    317 1HG2 VAL A  19      54.871 -28.477  20.890  1.00 39.320          H  
ATOM    318 2HG2 VAL A  19      54.463 -27.187  19.747  1.00 39.320          H  
ATOM    319 3HG2 VAL A  19      54.786 -26.802  21.430  1.00 39.320          H  
ATOM    320  N   VAL A  20      50.088 -26.755  22.139  1.00 24.370          N  
ATOM    321  CA  VAL A  20      48.651 -26.976  22.290  1.00 25.220          C  
ATOM    322  C   VAL A  20      47.835 -25.800  21.775  1.00 26.010          C  
ATOM    323  O   VAL A  20      46.796 -25.984  21.141  1.00 26.860          O  
ATOM    324  CB  VAL A  20      48.292 -27.276  23.761  1.00 34.970          C  
ATOM    325  CG1 VAL A  20      46.763 -27.273  23.971  1.00 34.970          C  
ATOM    326  CG2 VAL A  20      48.848 -28.647  24.126  1.00 34.970          C  
ATOM    327  H   VAL A  20      50.698 -26.812  22.962  1.00 29.240          H  
ATOM    328  HA  VAL A  20      48.386 -27.853  21.700  1.00 30.260          H  
ATOM    329  HB  VAL A  20      48.734 -26.509  24.404  1.00 41.960          H  
ATOM    330 1HG1 VAL A  20      46.545 -27.495  25.013  1.00 41.960          H  
ATOM    331 2HG1 VAL A  20      46.343 -26.298  23.725  1.00 41.960          H  
ATOM    332 3HG1 VAL A  20      46.306 -28.031  23.333  1.00 41.960          H  
ATOM    333 1HG2 VAL A  20      48.615 -28.870  25.166  1.00 41.960          H  
ATOM    334 2HG2 VAL A  20      48.398 -29.401  23.482  1.00 41.960          H  
ATOM    335 3HG2 VAL A  20      49.920 -28.661  23.989  1.00 41.960          H  
ATOM    336  N   LYS A  21      48.302 -24.589  22.054  1.00 25.740          N  
ATOM    337  CA  LYS A  21      47.623 -23.376  21.627  1.00 26.440          C  
ATOM    338  C   LYS A  21      47.945 -22.965  20.179  1.00 26.730          C  
ATOM    339  O   LYS A  21      47.478 -21.919  19.723  1.00 27.320          O  
ATOM    340  CB  LYS A  21      47.977 -22.231  22.574  1.00 36.740          C  
ATOM    341  CG  LYS A  21      47.449 -22.409  23.996  1.00 36.740          C  
ATOM    342  CD  LYS A  21      47.791 -21.209  24.874  1.00 36.740          C  
ATOM    343  CE  LYS A  21      47.241 -21.377  26.289  1.00 36.740          C  
ATOM    344  NZ  LYS A  21      47.537 -20.190  27.157  1.00 36.740          N  
ATOM    345  H   LYS A  21      49.147 -24.513  22.630  1.00 30.890          H  
ATOM    346  HA  LYS A  21      46.550 -23.553  21.685  1.00 31.730          H  
ATOM    347 1HB  LYS A  21      49.066 -22.152  22.635  1.00 44.080          H  
ATOM    348 2HB  LYS A  21      47.600 -21.291  22.174  1.00 44.080          H  
ATOM    349 1HG  LYS A  21      46.369 -22.546  23.966  1.00 44.080          H  
ATOM    350 2HG  LYS A  21      47.899 -23.305  24.428  1.00 44.080          H  
ATOM    351 1HD  LYS A  21      48.877 -21.101  24.925  1.00 44.080          H  
ATOM    352 2HD  LYS A  21      47.373 -20.305  24.433  1.00 44.080          H  
ATOM    353 1HE  LYS A  21      46.163 -21.516  26.238  1.00 44.080          H  
ATOM    354 2HE  LYS A  21      47.688 -22.262  26.737  1.00 44.080          H  
ATOM    355 1HZ  LYS A  21      47.155 -20.348  28.080  1.00 44.080          H  
ATOM    356 2HZ  LYS A  21      48.534 -20.043  27.229  1.00 44.080          H  
ATOM    357 3HZ  LYS A  21      47.110 -19.367  26.755  1.00 44.080          H  
ATOM    358  N   ASN A  22      48.749 -23.776  19.476  1.00 26.350          N  
ATOM    359  CA  ASN A  22      49.199 -23.560  18.108  1.00 26.570          C  
ATOM    360  C   ASN A  22      49.960 -22.256  17.885  1.00 26.350          C  
ATOM    361  O   ASN A  22      49.897 -21.664  16.799  1.00 26.830          O  
ATOM    362  CB  ASN A  22      48.025 -23.642  17.143  1.00 37.110          C  
ATOM    363  CG  ASN A  22      47.400 -25.003  17.097  1.00 37.110          C  
ATOM    364  OD1 ASN A  22      48.094 -26.027  17.021  1.00 37.110          O  
ATOM    365  ND2 ASN A  22      46.092 -25.039  17.135  1.00 37.110          N  
ATOM    366  H   ASN A  22      49.082 -24.641  19.908  1.00 31.620          H  
ATOM    367  HA  ASN A  22      49.891 -24.371  17.868  1.00 31.880          H  
ATOM    368 1HB  ASN A  22      47.264 -22.913  17.415  1.00 44.530          H  
ATOM    369 2HB  ASN A  22      48.369 -23.391  16.141  1.00 44.530          H  
ATOM    370 1HD2 ASN A  22      45.615 -25.917  17.108  1.00 44.530          H  
ATOM    371 2HD2 ASN A  22      45.570 -24.187  17.196  1.00 44.530          H  
ATOM    372  N   ASN A  23      50.771 -21.839  18.857  1.00 25.590          N  
ATOM    373  CA  ASN A  23      51.574 -20.639  18.688  1.00 25.350          C  
ATOM    374  C   ASN A  23      52.865 -21.052  18.012  1.00 24.700          C  
ATOM    375  O   ASN A  23      53.948 -20.926  18.583  1.00 23.890          O  
ATOM    376  CB  ASN A  23      51.813 -19.970  20.021  1.00 35.590          C  
ATOM    377  CG  ASN A  23      50.557 -19.371  20.588  1.00 35.590          C  
ATOM    378  OD1 ASN A  23      49.777 -18.741  19.866  1.00 35.590          O  
ATOM    379  ND2 ASN A  23      50.341 -19.541  21.859  1.00 35.590          N  
ATOM    380  H   ASN A  23      50.852 -22.384  19.722  1.00 30.710          H  
ATOM    381  HA  ASN A  23      51.052 -19.946  18.027  1.00 30.420          H  
ATOM    382 1HB  ASN A  23      52.196 -20.712  20.722  1.00 42.700          H  
ATOM    383 2HB  ASN A  23      52.561 -19.192  19.914  1.00 42.700          H  
ATOM    384 1HD2 ASN A  23      49.520 -19.150  22.273  1.00 42.700          H  
ATOM    385 2HD2 ASN A  23      50.991 -20.054  22.415  1.00 42.700          H  
ATOM    386  N   LYS A  24      52.735 -21.491  16.768  1.00 25.130          N  
ATOM    387  CA  LYS A  24      53.806 -22.118  16.004  1.00 24.650          C  
ATOM    388  C   LYS A  24      55.060 -21.267  15.891  1.00 24.130          C  
ATOM    389  O   LYS A  24      56.175 -21.797  15.929  1.00 23.380          O  
ATOM    390  CB  LYS A  24      53.275 -22.497  14.628  1.00 34.700          C  
ATOM    391  CG  LYS A  24      52.275 -23.659  14.679  1.00 34.700          C  
ATOM    392  CD  LYS A  24      51.724 -24.007  13.307  1.00 34.700          C  
ATOM    393  CE  LYS A  24      50.700 -25.140  13.398  1.00 34.700          C  
ATOM    394  NZ  LYS A  24      50.123 -25.482  12.063  1.00 34.700          N  
ATOM    395  H   LYS A  24      51.779 -21.460  16.400  1.00 30.160          H  
ATOM    396  HA  LYS A  24      54.080 -23.039  16.515  1.00 29.580          H  
ATOM    397 1HB  LYS A  24      52.779 -21.639  14.178  1.00 41.640          H  
ATOM    398 2HB  LYS A  24      54.103 -22.782  13.980  1.00 41.640          H  
ATOM    399 1HG  LYS A  24      52.769 -24.536  15.098  1.00 41.640          H  
ATOM    400 2HG  LYS A  24      51.445 -23.393  15.333  1.00 41.640          H  
ATOM    401 1HD  LYS A  24      51.242 -23.128  12.876  1.00 41.640          H  
ATOM    402 2HD  LYS A  24      52.539 -24.314  12.652  1.00 41.640          H  
ATOM    403 1HE  LYS A  24      51.183 -26.025  13.811  1.00 41.640          H  
ATOM    404 2HE  LYS A  24      49.890 -24.836  14.066  1.00 41.640          H  
ATOM    405 1HZ  LYS A  24      49.453 -26.232  12.170  1.00 41.640          H  
ATOM    406 2HZ  LYS A  24      49.661 -24.672  11.674  1.00 41.640          H  
ATOM    407 3HZ  LYS A  24      50.862 -25.778  11.440  1.00 41.640          H  
ATOM    408  N   ALA A  25      54.902 -19.951  15.749  1.00 24.530          N  
ATOM    409  CA  ALA A  25      56.076 -19.088  15.660  1.00 24.090          C  
ATOM    410  C   ALA A  25      56.903 -19.175  16.939  1.00 23.130          C  
ATOM    411  O   ALA A  25      58.142 -19.147  16.902  1.00 22.470          O  
ATOM    412  CB  ALA A  25      55.667 -17.648  15.424  1.00 33.900          C  
ATOM    413  H   ALA A  25      53.969 -19.563  15.707  1.00 29.440          H  
ATOM    414  HA  ALA A  25      56.691 -19.432  14.829  1.00 28.910          H  
ATOM    415 1HB  ALA A  25      56.560 -17.026  15.345  1.00 40.680          H  
ATOM    416 2HB  ALA A  25      55.094 -17.580  14.502  1.00 40.680          H  
ATOM    417 3HB  ALA A  25      55.059 -17.303  16.258  1.00 40.680          H  
ATOM    418  N   LYS A  26      56.205 -19.266  18.077  1.00 23.100          N  
ATOM    419  CA  LYS A  26      56.852 -19.271  19.363  1.00 22.300          C  
ATOM    420  C   LYS A  26      57.411 -20.630  19.631  1.00 21.590          C  
ATOM    421  O   LYS A  26      58.470 -20.728  20.243  1.00 20.780          O  
ATOM    422  CB  LYS A  26      55.899 -18.813  20.455  1.00 31.540          C  
ATOM    423  CG  LYS A  26      55.535 -17.336  20.375  1.00 31.540          C  
ATOM    424  CD  LYS A  26      54.591 -16.919  21.504  1.00 31.540          C  
ATOM    425  CE  LYS A  26      54.253 -15.431  21.422  1.00 31.540          C  
ATOM    426  NZ  LYS A  26      53.307 -15.008  22.495  1.00 31.540          N  
ATOM    427  H   LYS A  26      55.193 -19.370  18.059  1.00 27.720          H  
ATOM    428  HA  LYS A  26      57.684 -18.579  19.334  1.00 26.760          H  
ATOM    429 1HB  LYS A  26      54.989 -19.397  20.392  1.00 37.850          H  
ATOM    430 2HB  LYS A  26      56.346 -18.990  21.427  1.00 37.850          H  
ATOM    431 1HG  LYS A  26      56.447 -16.740  20.429  1.00 37.850          H  
ATOM    432 2HG  LYS A  26      55.056 -17.140  19.416  1.00 37.850          H  
ATOM    433 1HD  LYS A  26      53.668 -17.495  21.440  1.00 37.850          H  
ATOM    434 2HD  LYS A  26      55.060 -17.126  22.466  1.00 37.850          H  
ATOM    435 1HE  LYS A  26      55.171 -14.853  21.515  1.00 37.850          H  
ATOM    436 2HE  LYS A  26      53.801 -15.222  20.453  1.00 37.850          H  
ATOM    437 1HZ  LYS A  26      53.113 -14.020  22.402  1.00 37.850          H  
ATOM    438 2HZ  LYS A  26      52.444 -15.527  22.412  1.00 37.850          H  
ATOM    439 3HZ  LYS A  26      53.719 -15.184  23.400  1.00 37.850          H  
ATOM    440  N   VAL A  27      56.734 -21.670  19.134  1.00 21.930          N  
ATOM    441  CA  VAL A  27      57.196 -23.038  19.311  1.00 21.340          C  
ATOM    442  C   VAL A  27      58.555 -23.191  18.631  1.00 20.750          C  
ATOM    443  O   VAL A  27      59.500 -23.718  19.213  1.00 19.920          O  
ATOM    444  CB  VAL A  27      56.218 -24.066  18.723  1.00 30.110          C  
ATOM    445  CG1 VAL A  27      56.848 -25.467  18.759  1.00 30.110          C  
ATOM    446  CG2 VAL A  27      54.929 -24.059  19.520  1.00 30.110          C  
ATOM    447  H   VAL A  27      55.841 -21.470  18.675  1.00 26.320          H  
ATOM    448  HA  VAL A  27      57.272 -23.243  20.373  1.00 25.610          H  
ATOM    449  HB  VAL A  27      56.016 -23.814  17.688  1.00 36.130          H  
ATOM    450 1HG1 VAL A  27      56.156 -26.187  18.336  1.00 36.130          H  
ATOM    451 2HG1 VAL A  27      57.772 -25.496  18.180  1.00 36.130          H  
ATOM    452 3HG1 VAL A  27      57.072 -25.747  19.791  1.00 36.130          H  
ATOM    453 1HG2 VAL A  27      54.242 -24.777  19.095  1.00 36.130          H  
ATOM    454 2HG2 VAL A  27      55.146 -24.327  20.549  1.00 36.130          H  
ATOM    455 3HG2 VAL A  27      54.481 -23.086  19.496  1.00 36.130          H  
ATOM    456  N   SER A  28      58.671 -22.695  17.404  1.00 21.220          N  
ATOM    457  CA  SER A  28      59.936 -22.812  16.699  1.00 20.780          C  
ATOM    458  C   SER A  28      61.074 -22.141  17.473  1.00 20.050          C  
ATOM    459  O   SER A  28      62.162 -22.706  17.614  1.00 19.320          O  
ATOM    460  CB  SER A  28      59.804 -22.192  15.324  1.00 29.270          C  
ATOM    461  OG  SER A  28      61.004 -22.280  14.603  1.00 29.270          O  
ATOM    462  H   SER A  28      57.859 -22.276  16.938  1.00 25.460          H  
ATOM    463  HA  SER A  28      60.172 -23.873  16.591  1.00 24.940          H  
ATOM    464 1HB  SER A  28      59.008 -22.695  14.779  1.00 35.120          H  
ATOM    465 2HB  SER A  28      59.513 -21.144  15.430  1.00 35.120          H  
ATOM    466  HG  SER A  28      60.828 -21.871  13.754  1.00 35.120          H  
ATOM    467  N   MET A  29      60.834 -20.923  17.973  1.00 20.280          N  
ATOM    468  CA  MET A  29      61.860 -20.199  18.712  1.00 19.700          C  
ATOM    469  C   MET A  29      62.209 -20.831  20.073  1.00 18.850          C  
ATOM    470  O   MET A  29      63.376 -20.993  20.425  1.00 18.110          O  
ATOM    471  CB  MET A  29      61.377 -18.761  18.910  1.00 27.810          C  
ATOM    472  CG  MET A  29      61.340 -17.932  17.620  1.00 27.810          C  
ATOM    473  SD  MET A  29      60.960 -16.164  17.870  1.00 27.810          S  
ATOM    474  CE  MET A  29      59.171 -16.167  18.146  1.00 27.810          C  
ATOM    475  H   MET A  29      59.925 -20.480  17.802  1.00 24.340          H  
ATOM    476  HA  MET A  29      62.765 -20.196  18.110  1.00 23.640          H  
ATOM    477 1HB  MET A  29      60.370 -18.783  19.326  1.00 33.370          H  
ATOM    478 2HB  MET A  29      62.020 -18.254  19.627  1.00 33.370          H  
ATOM    479 1HG  MET A  29      62.304 -18.009  17.123  1.00 33.370          H  
ATOM    480 2HG  MET A  29      60.588 -18.351  16.951  1.00 33.370          H  
ATOM    481 1HE  MET A  29      58.822 -15.147  18.298  1.00 33.370          H  
ATOM    482 2HE  MET A  29      58.668 -16.598  17.278  1.00 33.370          H  
ATOM    483 3HE  MET A  29      58.944 -16.753  19.023  1.00 33.370          H  
ATOM    484  N   ILE A  30      61.201 -21.226  20.844  1.00 19.000          N  
ATOM    485  CA  ILE A  30      61.419 -21.797  22.178  1.00 18.300          C  
ATOM    486  C   ILE A  30      62.179 -23.138  22.149  1.00 17.680          C  
ATOM    487  O   ILE A  30      63.008 -23.420  23.033  1.00 16.890          O  
ATOM    488  CB  ILE A  30      60.073 -21.926  22.917  1.00 25.900          C  
ATOM    489  CG1 ILE A  30      60.304 -22.185  24.389  1.00 25.900          C  
ATOM    490  CG2 ILE A  30      59.264 -22.976  22.262  1.00 25.900          C  
ATOM    491  CD1 ILE A  30      59.071 -22.053  25.289  1.00 25.900          C  
ATOM    492  H   ILE A  30      60.244 -21.089  20.516  1.00 22.800          H  
ATOM    493  HA  ILE A  30      62.027 -21.090  22.740  1.00 21.960          H  
ATOM    494  HB  ILE A  30      59.530 -20.983  22.840  1.00 31.080          H  
ATOM    495 1HG1 ILE A  30      60.689 -23.179  24.487  1.00 31.080          H  
ATOM    496 2HG1 ILE A  30      61.061 -21.483  24.746  1.00 31.080          H  
ATOM    497 1HG2 ILE A  30      58.306 -23.071  22.713  1.00 31.080          H  
ATOM    498 2HG2 ILE A  30      59.157 -22.689  21.292  1.00 31.080          H  
ATOM    499 3HG2 ILE A  30      59.742 -23.916  22.273  1.00 31.080          H  
ATOM    500 1HD1 ILE A  30      59.354 -22.260  26.310  1.00 31.080          H  
ATOM    501 2HD1 ILE A  30      58.679 -21.039  25.222  1.00 31.080          H  
ATOM    502 3HD1 ILE A  30      58.309 -22.749  24.996  1.00 31.080          H  
ATOM    503  N   GLU A  31      61.961 -23.930  21.093  1.00 18.060          N  
ATOM    504  CA  GLU A  31      62.629 -25.208  20.940  1.00 17.550          C  
ATOM    505  C   GLU A  31      64.139 -25.059  20.849  1.00 16.910          C  
ATOM    506  O   GLU A  31      64.855 -26.045  21.020  1.00 16.180          O  
ATOM    507  CB  GLU A  31      62.069 -26.003  19.766  1.00 24.770          C  
ATOM    508  CG  GLU A  31      60.677 -26.595  20.036  1.00 24.770          C  
ATOM    509  CD  GLU A  31      60.093 -27.324  18.855  1.00 24.770          C  
ATOM    510  OE1 GLU A  31      60.658 -27.260  17.788  1.00 24.770          O  
ATOM    511  OE2 GLU A  31      59.086 -27.965  19.032  1.00 24.770          O  
ATOM    512  H   GLU A  31      61.246 -23.670  20.398  1.00 21.670          H  
ATOM    513  HA  GLU A  31      62.411 -25.793  21.831  1.00 21.060          H  
ATOM    514 1HB  GLU A  31      61.988 -25.346  18.894  1.00 29.730          H  
ATOM    515 2HB  GLU A  31      62.749 -26.816  19.511  1.00 29.730          H  
ATOM    516 1HG  GLU A  31      60.765 -27.300  20.864  1.00 29.730          H  
ATOM    517 2HG  GLU A  31      60.000 -25.813  20.354  1.00 29.730          H  
ATOM    518  N   LYS A  32      64.648 -23.867  20.524  1.00 17.190          N  
ATOM    519  CA  LYS A  32      66.088 -23.699  20.463  1.00 16.660          C  
ATOM    520  C   LYS A  32      66.713 -23.986  21.836  1.00 15.880          C  
ATOM    521  O   LYS A  32      67.836 -24.505  21.909  1.00 15.200          O  
ATOM    522  CB  LYS A  32      66.452 -22.293  19.995  1.00 23.540          C  
ATOM    523  CG  LYS A  32      66.141 -22.024  18.522  1.00 23.540          C  
ATOM    524  CD  LYS A  32      66.505 -20.595  18.124  1.00 23.540          C  
ATOM    525  CE  LYS A  32      66.200 -20.329  16.650  1.00 23.540          C  
ATOM    526  NZ  LYS A  32      66.535 -18.929  16.259  1.00 23.540          N  
ATOM    527  H   LYS A  32      64.039 -23.050  20.391  1.00 20.630          H  
ATOM    528  HA  LYS A  32      66.490 -24.419  19.751  1.00 19.990          H  
ATOM    529 1HB  LYS A  32      65.902 -21.565  20.592  1.00 28.240          H  
ATOM    530 2HB  LYS A  32      67.513 -22.117  20.160  1.00 28.240          H  
ATOM    531 1HG  LYS A  32      66.693 -22.729  17.902  1.00 28.240          H  
ATOM    532 2HG  LYS A  32      65.070 -22.178  18.353  1.00 28.240          H  
ATOM    533 1HD  LYS A  32      65.922 -19.900  18.734  1.00 28.240          H  
ATOM    534 2HD  LYS A  32      67.564 -20.419  18.308  1.00 28.240          H  
ATOM    535 1HE  LYS A  32      66.778 -21.016  16.035  1.00 28.240          H  
ATOM    536 2HE  LYS A  32      65.136 -20.502  16.471  1.00 28.240          H  
ATOM    537 1HZ  LYS A  32      66.319 -18.790  15.280  1.00 28.240          H  
ATOM    538 2HZ  LYS A  32      65.994 -18.283  16.818  1.00 28.240          H  
ATOM    539 3HZ  LYS A  32      67.520 -18.761  16.411  1.00 28.240          H  
ATOM    540  N   GLU A  33      66.012 -23.611  22.928  1.00 16.030          N  
ATOM    541  CA  GLU A  33      66.544 -23.831  24.265  1.00 15.390          C  
ATOM    542  C   GLU A  33      66.440 -25.313  24.573  1.00 14.760          C  
ATOM    543  O   GLU A  33      67.346 -25.892  25.169  1.00 14.020          O  
ATOM    544  CB  GLU A  33      65.811 -22.979  25.302  1.00 21.800          C  
ATOM    545  CG  GLU A  33      66.036 -21.474  25.145  1.00 21.800          C  
ATOM    546  CD  GLU A  33      65.350 -20.645  26.209  1.00 21.800          C  
ATOM    547  OE1 GLU A  33      65.050 -21.177  27.250  1.00 21.800          O  
ATOM    548  OE2 GLU A  33      65.126 -19.480  25.974  1.00 21.800          O  
ATOM    549  H   GLU A  33      65.079 -23.200  22.841  1.00 19.240          H  
ATOM    550  HA  GLU A  33      67.596 -23.550  24.277  1.00 18.470          H  
ATOM    551 1HB  GLU A  33      64.743 -23.146  25.214  1.00 26.160          H  
ATOM    552 2HB  GLU A  33      66.118 -23.273  26.306  1.00 26.160          H  
ATOM    553 1HG  GLU A  33      67.105 -21.276  25.179  1.00 26.160          H  
ATOM    554 2HG  GLU A  33      65.670 -21.171  24.164  1.00 26.160          H  
ATOM    555  N   LEU A  34      65.358 -25.940  24.104  1.00 15.090          N  
ATOM    556  CA  LEU A  34      65.184 -27.373  24.321  1.00 14.600          C  
ATOM    557  C   LEU A  34      66.351 -28.117  23.718  1.00 14.010          C  
ATOM    558  O   LEU A  34      66.924 -28.997  24.361  1.00 13.320          O  
ATOM    559  CB  LEU A  34      63.863 -27.889  23.733  1.00 20.640          C  
ATOM    560  CG  LEU A  34      63.522 -29.407  23.972  1.00 20.640          C  
ATOM    561  CD1 LEU A  34      62.015 -29.581  24.045  1.00 20.640          C  
ATOM    562  CD2 LEU A  34      64.048 -30.272  22.802  1.00 20.640          C  
ATOM    563  H   LEU A  34      64.642 -25.370  23.638  1.00 18.110          H  
ATOM    564  HA  LEU A  34      65.178 -27.563  25.393  1.00 17.520          H  
ATOM    565 1HB  LEU A  34      63.069 -27.302  24.146  1.00 24.760          H  
ATOM    566 2HB  LEU A  34      63.881 -27.730  22.659  1.00 24.760          H  
ATOM    567  HG  LEU A  34      63.966 -29.739  24.904  1.00 24.760          H  
ATOM    568 1HD1 LEU A  34      61.782 -30.634  24.214  1.00 24.760          H  
ATOM    569 2HD1 LEU A  34      61.624 -29.002  24.859  1.00 24.760          H  
ATOM    570 3HD1 LEU A  34      61.560 -29.253  23.110  1.00 24.760          H  
ATOM    571 1HD2 LEU A  34      63.786 -31.314  22.985  1.00 24.760          H  
ATOM    572 2HD2 LEU A  34      63.589 -29.941  21.872  1.00 24.760          H  
ATOM    573 3HD2 LEU A  34      65.113 -30.205  22.703  1.00 24.760          H  
ATOM    574  N   LEU A  35      66.702 -27.781  22.478  1.00 14.350          N  
ATOM    575  CA  LEU A  35      67.802 -28.461  21.824  1.00 13.940          C  
ATOM    576  C   LEU A  35      69.107 -28.227  22.580  1.00 13.280          C  
ATOM    577  O   LEU A  35      69.937 -29.141  22.673  1.00 12.650          O  
ATOM    578  CB  LEU A  35      67.900 -28.006  20.370  1.00 19.680          C  
ATOM    579  CG  LEU A  35      66.718 -28.452  19.439  1.00 19.680          C  
ATOM    580  CD1 LEU A  35      66.866 -27.760  18.089  1.00 19.680          C  
ATOM    581  CD2 LEU A  35      66.703 -29.990  19.272  1.00 19.680          C  
ATOM    582  H   LEU A  35      66.168 -27.062  21.981  1.00 17.220          H  
ATOM    583  HA  LEU A  35      67.606 -29.524  21.852  1.00 16.730          H  
ATOM    584 1HB  LEU A  35      67.929 -26.913  20.362  1.00 23.620          H  
ATOM    585 2HB  LEU A  35      68.829 -28.379  19.945  1.00 23.620          H  
ATOM    586  HG  LEU A  35      65.771 -28.134  19.877  1.00 23.620          H  
ATOM    587 1HD1 LEU A  35      66.039 -28.046  17.441  1.00 23.620          H  
ATOM    588 2HD1 LEU A  35      66.854 -26.678  18.234  1.00 23.620          H  
ATOM    589 3HD1 LEU A  35      67.808 -28.054  17.627  1.00 23.620          H  
ATOM    590 1HD2 LEU A  35      65.876 -30.264  18.617  1.00 23.620          H  
ATOM    591 2HD2 LEU A  35      67.642 -30.319  18.826  1.00 23.620          H  
ATOM    592 3HD2 LEU A  35      66.566 -30.486  20.224  1.00 23.620          H  
ATOM    593  N   ALA A  36      69.311 -27.017  23.122  1.00 13.460          N  
ATOM    594  CA  ALA A  36      70.507 -26.776  23.921  1.00 12.920          C  
ATOM    595  C   ALA A  36      70.532 -27.718  25.131  1.00 12.180          C  
ATOM    596  O   ALA A  36      71.591 -28.256  25.471  1.00 11.580          O  
ATOM    597  CB  ALA A  36      70.556 -25.334  24.394  1.00 18.300          C  
ATOM    598  H   ALA A  36      68.655 -26.250  22.932  1.00 16.150          H  
ATOM    599  HA  ALA A  36      71.377 -26.982  23.302  1.00 15.500          H  
ATOM    600 1HB  ALA A  36      71.464 -25.173  24.973  1.00 21.960          H  
ATOM    601 2HB  ALA A  36      70.546 -24.669  23.530  1.00 21.960          H  
ATOM    602 3HB  ALA A  36      69.693 -25.127  25.017  1.00 21.960          H  
ATOM    603  N   PHE A  37      69.361 -27.949  25.740  1.00 12.300          N  
ATOM    604  CA  PHE A  37      69.220 -28.845  26.886  1.00 11.720          C  
ATOM    605  C   PHE A  37      69.478 -30.292  26.480  1.00 11.210          C  
ATOM    606  O   PHE A  37      70.059 -31.052  27.256  1.00 10.560          O  
ATOM    607  CB  PHE A  37      67.846 -28.683  27.527  1.00 16.640          C  
ATOM    608  CG  PHE A  37      67.633 -27.356  28.245  1.00 16.640          C  
ATOM    609  CD1 PHE A  37      66.350 -26.865  28.409  1.00 16.640          C  
ATOM    610  CD2 PHE A  37      68.685 -26.593  28.790  1.00 16.640          C  
ATOM    611  CE1 PHE A  37      66.136 -25.688  29.092  1.00 16.640          C  
ATOM    612  CE2 PHE A  37      68.440 -25.426  29.448  1.00 16.640          C  
ATOM    613  CZ  PHE A  37      67.165 -24.978  29.599  1.00 16.640          C  
ATOM    614  H   PHE A  37      68.549 -27.402  25.426  1.00 14.760          H  
ATOM    615  HA  PHE A  37      69.985 -28.602  27.614  1.00 14.060          H  
ATOM    616 1HB  PHE A  37      67.084 -28.780  26.773  1.00 19.970          H  
ATOM    617 2HB  PHE A  37      67.693 -29.482  28.248  1.00 19.970          H  
ATOM    618  HD1 PHE A  37      65.511 -27.427  28.016  1.00 19.970          H  
ATOM    619  HD2 PHE A  37      69.718 -26.903  28.716  1.00 19.970          H  
ATOM    620  HE1 PHE A  37      65.136 -25.317  29.238  1.00 19.970          H  
ATOM    621  HE2 PHE A  37      69.275 -24.859  29.863  1.00 19.970          H  
ATOM    622  HZ  PHE A  37      66.966 -24.050  30.133  1.00 19.970          H  
ATOM    623  N   VAL A  38      69.056 -30.672  25.270  1.00 11.560          N  
ATOM    624  CA  VAL A  38      69.323 -32.017  24.771  1.00 11.200          C  
ATOM    625  C   VAL A  38      70.830 -32.210  24.702  1.00 10.730          C  
ATOM    626  O   VAL A  38      71.333 -33.270  25.069  1.00 10.160          O  
ATOM    627  CB  VAL A  38      68.698 -32.256  23.374  1.00 15.820          C  
ATOM    628  CG1 VAL A  38      69.199 -33.554  22.788  1.00 15.820          C  
ATOM    629  CG2 VAL A  38      67.202 -32.342  23.509  1.00 15.820          C  
ATOM    630  H   VAL A  38      68.501 -30.001  24.729  1.00 13.870          H  
ATOM    631  HA  VAL A  38      68.904 -32.742  25.464  1.00 13.440          H  
ATOM    632  HB  VAL A  38      68.970 -31.448  22.708  1.00 18.990          H  
ATOM    633 1HG1 VAL A  38      68.736 -33.721  21.816  1.00 18.990          H  
ATOM    634 2HG1 VAL A  38      70.280 -33.541  22.662  1.00 18.990          H  
ATOM    635 3HG1 VAL A  38      68.930 -34.346  23.456  1.00 18.990          H  
ATOM    636 1HG2 VAL A  38      66.750 -32.510  22.535  1.00 18.990          H  
ATOM    637 2HG2 VAL A  38      66.958 -33.170  24.169  1.00 18.990          H  
ATOM    638 3HG2 VAL A  38      66.821 -31.422  23.930  1.00 18.990          H  
ATOM    639  N   SER A  39      71.549 -31.199  24.207  1.00 11.050          N  
ATOM    640  CA  SER A  39      73.005 -31.256  24.154  1.00 10.770          C  
ATOM    641  C   SER A  39      73.593 -31.400  25.569  1.00 10.090          C  
ATOM    642  O   SER A  39      74.402 -32.297  25.826  1.00  9.640          O  
ATOM    643  CB  SER A  39      73.575 -30.030  23.471  1.00 15.190          C  
ATOM    644  OG  SER A  39      74.973 -30.093  23.417  1.00 15.190          O  
ATOM    645  H   SER A  39      71.052 -30.381  23.833  1.00 13.260          H  
ATOM    646  HA  SER A  39      73.288 -32.127  23.567  1.00 12.920          H  
ATOM    647 1HB  SER A  39      73.166 -29.953  22.465  1.00 18.230          H  
ATOM    648 2HB  SER A  39      73.279 -29.144  24.006  1.00 18.230          H  
ATOM    649  HG  SER A  39      75.255 -29.290  22.976  1.00 18.230          H  
ATOM    650  N   GLU A  40      73.102 -30.608  26.534  1.00 10.100          N  
ATOM    651  CA  GLU A  40      73.619 -30.697  27.907  1.00  9.590          C  
ATOM    652  C   GLU A  40      73.444 -32.111  28.470  1.00  8.980          C  
ATOM    653  O   GLU A  40      74.305 -32.610  29.201  1.00  8.420          O  
ATOM    654  CB  GLU A  40      72.901 -29.723  28.850  1.00 13.630          C  
ATOM    655  CG  GLU A  40      73.182 -28.241  28.632  1.00 13.630          C  
ATOM    656  CD  GLU A  40      72.399 -27.375  29.588  1.00 13.630          C  
ATOM    657  OE1 GLU A  40      71.655 -27.928  30.360  1.00 13.630          O  
ATOM    658  OE2 GLU A  40      72.531 -26.176  29.540  1.00 13.630          O  
ATOM    659  H   GLU A  40      72.429 -29.879  26.279  1.00 12.120          H  
ATOM    660  HA  GLU A  40      74.682 -30.461  27.891  1.00 11.510          H  
ATOM    661 1HB  GLU A  40      71.828 -29.870  28.761  1.00 16.360          H  
ATOM    662 2HB  GLU A  40      73.170 -29.961  29.879  1.00 16.360          H  
ATOM    663 1HG  GLU A  40      74.245 -28.057  28.771  1.00 16.360          H  
ATOM    664 2HG  GLU A  40      72.923 -27.977  27.611  1.00 16.360          H  
ATOM    665  N   LEU A  41      72.345 -32.761  28.090  1.00  9.160          N  
ATOM    666  CA  LEU A  41      72.009 -34.109  28.518  1.00  8.690          C  
ATOM    667  C   LEU A  41      72.230 -35.160  27.413  1.00  8.250          C  
ATOM    668  O   LEU A  41      71.676 -36.261  27.507  1.00  7.640          O  
ATOM    669  CB  LEU A  41      70.517 -34.167  28.944  1.00 12.350          C  
ATOM    670  CG  LEU A  41      70.102 -33.793  30.419  1.00 12.350          C  
ATOM    671  CD1 LEU A  41      70.632 -34.858  31.400  1.00 12.350          C  
ATOM    672  CD2 LEU A  41      70.609 -32.383  30.778  1.00 12.350          C  
ATOM    673  H   LEU A  41      71.660 -32.239  27.534  1.00 10.990          H  
ATOM    674  HA  LEU A  41      72.648 -34.366  29.357  1.00 10.430          H  
ATOM    675 1HB  LEU A  41      69.967 -33.492  28.283  1.00 14.820          H  
ATOM    676 2HB  LEU A  41      70.144 -35.170  28.765  1.00 14.820          H  
ATOM    677  HG  LEU A  41      69.008 -33.802  30.486  1.00 14.820          H  
ATOM    678 1HD1 LEU A  41      70.307 -34.611  32.410  1.00 14.820          H  
ATOM    679 2HD1 LEU A  41      70.230 -35.836  31.124  1.00 14.820          H  
ATOM    680 3HD1 LEU A  41      71.714 -34.897  31.374  1.00 14.820          H  
ATOM    681 1HD2 LEU A  41      70.289 -32.128  31.786  1.00 14.820          H  
ATOM    682 2HD2 LEU A  41      71.693 -32.351  30.734  1.00 14.820          H  
ATOM    683 3HD2 LEU A  41      70.197 -31.655  30.072  1.00 14.820          H  
ATOM    684  N   ASP A  42      73.106 -34.880  26.423  1.00  8.630          N  
ATOM    685  CA  ASP A  42      73.382 -35.784  25.291  1.00  8.400          C  
ATOM    686  C   ASP A  42      73.855 -37.151  25.768  1.00  7.930          C  
ATOM    687  O   ASP A  42      73.499 -38.196  25.200  1.00  7.490          O  
ATOM    688  CB  ASP A  42      74.464 -35.155  24.386  1.00 11.850          C  
ATOM    689  CG  ASP A  42      74.762 -35.837  23.000  1.00 11.850          C  
ATOM    690  OD1 ASP A  42      73.899 -35.860  22.158  1.00 11.850          O  
ATOM    691  OD2 ASP A  42      75.874 -36.333  22.816  1.00 11.850          O  
ATOM    692  H   ASP A  42      73.547 -33.954  26.394  1.00 10.360          H  
ATOM    693  HA  ASP A  42      72.472 -35.890  24.709  1.00 10.080          H  
ATOM    694 1HB  ASP A  42      74.163 -34.148  24.173  1.00 14.220          H  
ATOM    695 2HB  ASP A  42      75.395 -35.079  24.948  1.00 14.220          H  
ATOM    696  N   LYS A  43      74.596 -37.151  26.879  1.00  8.050          N  
ATOM    697  CA  LYS A  43      75.144 -38.353  27.492  1.00  7.690          C  
ATOM    698  C   LYS A  43      74.067 -39.368  27.925  1.00  7.010          C  
ATOM    699  O   LYS A  43      74.382 -40.552  28.086  1.00  6.670          O  
ATOM    700  CB  LYS A  43      76.040 -37.938  28.665  1.00 10.910          C  
ATOM    701  CG  LYS A  43      75.303 -37.302  29.835  1.00 10.910          C  
ATOM    702  CD  LYS A  43      76.254 -36.799  30.913  1.00 10.910          C  
ATOM    703  CE  LYS A  43      75.480 -36.178  32.080  1.00 10.910          C  
ATOM    704  NZ  LYS A  43      76.391 -35.631  33.125  1.00 10.910          N  
ATOM    705  H   LYS A  43      74.845 -36.252  27.275  1.00  9.660          H  
ATOM    706  HA  LYS A  43      75.775 -38.847  26.755  1.00  9.230          H  
ATOM    707 1HB  LYS A  43      76.570 -38.813  29.041  1.00 13.090          H  
ATOM    708 2HB  LYS A  43      76.788 -37.227  28.314  1.00 13.090          H  
ATOM    709 1HG  LYS A  43      74.660 -36.488  29.493  1.00 13.090          H  
ATOM    710 2HG  LYS A  43      74.697 -38.054  30.283  1.00 13.090          H  
ATOM    711 1HD  LYS A  43      76.854 -37.631  31.284  1.00 13.090          H  
ATOM    712 2HD  LYS A  43      76.923 -36.047  30.492  1.00 13.090          H  
ATOM    713 1HE  LYS A  43      74.850 -35.371  31.700  1.00 13.090          H  
ATOM    714 2HE  LYS A  43      74.843 -36.941  32.530  1.00 13.090          H  
ATOM    715 1HZ  LYS A  43      75.844 -35.231  33.876  1.00 13.090          H  
ATOM    716 2HZ  LYS A  43      76.973 -36.372  33.492  1.00 13.090          H  
ATOM    717 3HZ  LYS A  43      76.975 -34.914  32.716  1.00 13.090          H  
ATOM    718  N   LYS A  44      72.822 -38.904  28.128  1.00  6.940          N  
ATOM    719  CA  LYS A  44      71.700 -39.763  28.503  1.00  6.420          C  
ATOM    720  C   LYS A  44      70.662 -39.813  27.382  1.00  6.070          C  
ATOM    721  O   LYS A  44      70.000 -40.839  27.183  1.00  5.620          O  
ATOM    722  CB  LYS A  44      71.025 -39.278  29.791  1.00  9.200          C  
ATOM    723  CG  LYS A  44      71.874 -39.331  31.061  1.00  9.200          C  
ATOM    724  CD  LYS A  44      72.126 -40.772  31.529  1.00  9.200          C  
ATOM    725  CE  LYS A  44      72.879 -40.836  32.870  1.00  9.200          C  
ATOM    726  NZ  LYS A  44      72.046 -40.361  34.035  1.00  9.200          N  
ATOM    727  H   LYS A  44      72.640 -37.913  27.973  1.00  8.330          H  
ATOM    728  HA  LYS A  44      72.063 -40.776  28.646  1.00  7.700          H  
ATOM    729 1HB  LYS A  44      70.702 -38.243  29.657  1.00 11.040          H  
ATOM    730 2HB  LYS A  44      70.139 -39.870  29.974  1.00 11.040          H  
ATOM    731 1HG  LYS A  44      72.808 -38.859  30.878  1.00 11.040          H  
ATOM    732 2HG  LYS A  44      71.361 -38.780  31.841  1.00 11.040          H  
ATOM    733 1HD  LYS A  44      71.168 -41.284  31.642  1.00 11.040          H  
ATOM    734 2HD  LYS A  44      72.717 -41.299  30.789  1.00 11.040          H  
ATOM    735 1HE  LYS A  44      73.177 -41.867  33.052  1.00 11.040          H  
ATOM    736 2HE  LYS A  44      73.774 -40.217  32.802  1.00 11.040          H  
ATOM    737 1HZ  LYS A  44      72.569 -40.424  34.885  1.00 11.040          H  
ATOM    738 2HZ  LYS A  44      71.729 -39.397  33.917  1.00 11.040          H  
ATOM    739 3HZ  LYS A  44      71.182 -40.907  34.135  1.00 11.040          H  
ATOM    740  N   PHE A  45      70.515 -38.696  26.659  1.00  6.330          N  
ATOM    741  CA  PHE A  45      69.521 -38.547  25.607  1.00  6.070          C  
ATOM    742  C   PHE A  45      69.678 -39.589  24.537  1.00  5.700          C  
ATOM    743  O   PHE A  45      68.695 -40.201  24.123  1.00  5.280          O  
ATOM    744  CB  PHE A  45      69.601 -37.178  24.952  1.00  8.600          C  
ATOM    745  CG  PHE A  45      68.665 -37.028  23.810  1.00  8.600          C  
ATOM    746  CD1 PHE A  45      67.330 -36.753  24.019  1.00  8.600          C  
ATOM    747  CD2 PHE A  45      69.122 -37.162  22.506  1.00  8.600          C  
ATOM    748  CE1 PHE A  45      66.471 -36.618  22.953  1.00  8.600          C  
ATOM    749  CE2 PHE A  45      68.270 -37.027  21.450  1.00  8.600          C  
ATOM    750  CZ  PHE A  45      66.941 -36.757  21.669  1.00  8.600          C  
ATOM    751  H   PHE A  45      71.094 -37.889  26.874  1.00  7.600          H  
ATOM    752  HA  PHE A  45      68.534 -38.662  26.052  1.00  7.280          H  
ATOM    753 1HB  PHE A  45      69.400 -36.398  25.685  1.00 10.320          H  
ATOM    754 2HB  PHE A  45      70.595 -37.028  24.582  1.00 10.320          H  
ATOM    755  HD1 PHE A  45      66.968 -36.644  25.033  1.00 10.320          H  
ATOM    756  HD2 PHE A  45      70.178 -37.374  22.325  1.00 10.320          H  
ATOM    757  HE1 PHE A  45      65.418 -36.401  23.123  1.00 10.320          H  
ATOM    758  HE2 PHE A  45      68.646 -37.132  20.435  1.00 10.320          H  
ATOM    759  HZ  PHE A  45      66.262 -36.651  20.826  1.00 10.320          H  
ATOM    760  N   LYS A  46      70.906 -39.773  24.047  1.00  5.900          N  
ATOM    761  CA  LYS A  46      71.124 -40.733  22.976  1.00  5.690          C  
ATOM    762  C   LYS A  46      70.721 -42.140  23.391  1.00  5.200          C  
ATOM    763  O   LYS A  46      70.219 -42.915  22.568  1.00  4.910          O  
ATOM    764  CB  LYS A  46      72.587 -40.764  22.556  1.00  8.050          C  
ATOM    765  CG  LYS A  46      73.098 -39.497  21.884  1.00  8.050          C  
ATOM    766  CD  LYS A  46      74.502 -39.701  21.253  1.00  8.050          C  
ATOM    767  CE  LYS A  46      75.607 -39.995  22.297  1.00  8.050          C  
ATOM    768  NZ  LYS A  46      75.817 -38.865  23.217  1.00  8.050          N  
ATOM    769  H   LYS A  46      71.690 -39.228  24.424  1.00  7.080          H  
ATOM    770  HA  LYS A  46      70.510 -40.442  22.123  1.00  6.830          H  
ATOM    771 1HB  LYS A  46      73.182 -40.936  23.449  1.00  9.660          H  
ATOM    772 2HB  LYS A  46      72.754 -41.602  21.881  1.00  9.660          H  
ATOM    773 1HG  LYS A  46      72.402 -39.208  21.096  1.00  9.660          H  
ATOM    774 2HG  LYS A  46      73.138 -38.682  22.608  1.00  9.660          H  
ATOM    775 1HD  LYS A  46      74.465 -40.515  20.532  1.00  9.660          H  
ATOM    776 2HD  LYS A  46      74.776 -38.784  20.725  1.00  9.660          H  
ATOM    777 1HE  LYS A  46      75.343 -40.871  22.873  1.00  9.660          H  
ATOM    778 2HE  LYS A  46      76.540 -40.193  21.774  1.00  9.660          H  
ATOM    779 1HZ  LYS A  46      76.536 -39.079  23.878  1.00  9.660          H  
ATOM    780 2HZ  LYS A  46      76.092 -38.006  22.695  1.00  9.660          H  
ATOM    781 3HZ  LYS A  46      74.937 -38.688  23.706  1.00  9.660          H  
ATOM    782  N   GLN A  47      70.971 -42.494  24.658  1.00  5.200          N  
ATOM    783  CA  GLN A  47      70.667 -43.830  25.122  1.00  4.860          C  
ATOM    784  C   GLN A  47      69.168 -44.023  25.114  1.00  4.480          C  
ATOM    785  O   GLN A  47      68.676 -45.038  24.617  1.00  4.170          O  
ATOM    786  CB  GLN A  47      71.173 -44.037  26.554  1.00  6.940          C  
ATOM    787  CG  GLN A  47      72.684 -44.028  26.726  1.00  6.940          C  
ATOM    788  CD  GLN A  47      73.074 -44.231  28.188  1.00  6.940          C  
ATOM    789  OE1 GLN A  47      72.805 -45.311  28.729  1.00  6.940          O  
ATOM    790  NE2 GLN A  47      73.672 -43.232  28.836  1.00  6.940          N  
ATOM    791  H   GLN A  47      71.369 -41.818  25.298  1.00  6.240          H  
ATOM    792  HA  GLN A  47      71.121 -44.559  24.452  1.00  5.830          H  
ATOM    793 1HB  GLN A  47      70.768 -43.258  27.197  1.00  8.330          H  
ATOM    794 2HB  GLN A  47      70.799 -44.989  26.929  1.00  8.330          H  
ATOM    795 1HG  GLN A  47      73.118 -44.829  26.133  1.00  8.330          H  
ATOM    796 2HG  GLN A  47      73.075 -43.060  26.401  1.00  8.330          H  
ATOM    797 1HE2 GLN A  47      73.932 -43.348  29.792  1.00  8.330          H  
ATOM    798 2HE2 GLN A  47      73.873 -42.330  28.385  1.00  8.330          H  
ATOM    799  N   GLN A  48      68.448 -43.004  25.591  1.00  4.610          N  
ATOM    800  CA  GLN A  48      66.999 -43.034  25.659  1.00  4.380          C  
ATOM    801  C   GLN A  48      66.400 -43.077  24.266  1.00  4.060          C  
ATOM    802  O   GLN A  48      65.546 -43.914  23.975  1.00  3.730          O  
ATOM    803  CB  GLN A  48      66.528 -41.793  26.414  1.00  6.220          C  
ATOM    804  CG  GLN A  48      66.887 -41.831  27.876  1.00  6.220          C  
ATOM    805  CD  GLN A  48      66.696 -40.511  28.612  1.00  6.220          C  
ATOM    806  OE1 GLN A  48      65.955 -39.569  28.225  1.00  6.220          O  
ATOM    807  NE2 GLN A  48      67.413 -40.418  29.726  1.00  6.220          N  
ATOM    808  H   GLN A  48      68.946 -42.197  25.984  1.00  5.530          H  
ATOM    809  HA  GLN A  48      66.691 -43.924  26.201  1.00  5.260          H  
ATOM    810 1HB  GLN A  48      66.987 -40.909  25.977  1.00  7.470          H  
ATOM    811 2HB  GLN A  48      65.458 -41.690  26.320  1.00  7.470          H  
ATOM    812 1HG  GLN A  48      66.250 -42.573  28.357  1.00  7.470          H  
ATOM    813 2HG  GLN A  48      67.929 -42.126  27.976  1.00  7.470          H  
ATOM    814 1HE2 GLN A  48      67.396 -39.594  30.296  1.00  7.470          H  
ATOM    815 2HE2 GLN A  48      68.003 -41.181  30.000  1.00  7.470          H  
ATOM    816  N   LEU A  49      66.946 -42.277  23.352  1.00  4.280          N  
ATOM    817  CA  LEU A  49      66.424 -42.233  22.005  1.00  4.170          C  
ATOM    818  C   LEU A  49      66.475 -43.616  21.371  1.00  3.930          C  
ATOM    819  O   LEU A  49      65.520 -44.012  20.698  1.00  3.690          O  
ATOM    820  CB  LEU A  49      67.213 -41.217  21.168  1.00  5.880          C  
ATOM    821  CG  LEU A  49      66.774 -41.009  19.689  1.00  5.880          C  
ATOM    822  CD1 LEU A  49      65.329 -40.491  19.627  1.00  5.880          C  
ATOM    823  CD2 LEU A  49      67.726 -40.016  19.040  1.00  5.880          C  
ATOM    824  H   LEU A  49      67.677 -41.618  23.624  1.00  5.140          H  
ATOM    825  HA  LEU A  49      65.388 -41.919  22.068  1.00  5.000          H  
ATOM    826 1HB  LEU A  49      67.177 -40.251  21.678  1.00  7.060          H  
ATOM    827 2HB  LEU A  49      68.255 -41.543  21.153  1.00  7.060          H  
ATOM    828  HG  LEU A  49      66.821 -41.962  19.152  1.00  7.060          H  
ATOM    829 1HD1 LEU A  49      65.044 -40.345  18.585  1.00  7.060          H  
ATOM    830 2HD1 LEU A  49      64.649 -41.210  20.078  1.00  7.060          H  
ATOM    831 3HD1 LEU A  49      65.260 -39.541  20.159  1.00  7.060          H  
ATOM    832 1HD2 LEU A  49      67.442 -39.863  17.997  1.00  7.060          H  
ATOM    833 2HD2 LEU A  49      67.673 -39.077  19.568  1.00  7.060          H  
ATOM    834 3HD2 LEU A  49      68.744 -40.405  19.086  1.00  7.060          H  
ATOM    835  N   ASN A  50      67.585 -44.345  21.571  1.00  4.050          N  
ATOM    836  CA  ASN A  50      67.693 -45.699  21.044  1.00  3.980          C  
ATOM    837  C   ASN A  50      66.870 -46.714  21.851  1.00  3.580          C  
ATOM    838  O   ASN A  50      66.259 -47.622  21.289  1.00  3.520          O  
ATOM    839  CB  ASN A  50      69.138 -46.128  20.996  1.00  5.600          C  
ATOM    840  CG  ASN A  50      69.914 -45.447  19.908  1.00  5.600          C  
ATOM    841  OD1 ASN A  50      69.378 -44.962  18.900  1.00  5.600          O  
ATOM    842  ND2 ASN A  50      71.206 -45.399  20.091  1.00  5.600          N  
ATOM    843  H   ASN A  50      68.377 -43.920  22.068  1.00  4.860          H  
ATOM    844  HA  ASN A  50      67.296 -45.699  20.029  1.00  4.780          H  
ATOM    845 1HB  ASN A  50      69.607 -45.893  21.959  1.00  6.720          H  
ATOM    846 2HB  ASN A  50      69.194 -47.205  20.857  1.00  6.720          H  
ATOM    847 1HD2 ASN A  50      71.789 -44.961  19.407  1.00  6.720          H  
ATOM    848 2HD2 ASN A  50      71.611 -45.793  20.915  1.00  6.720          H  
ATOM    849  N   ASN A  51      66.799 -46.566  23.177  1.00  3.470          N  
ATOM    850  CA  ASN A  51      66.038 -47.519  23.985  1.00  3.320          C  
ATOM    851  C   ASN A  51      64.570 -47.485  23.586  1.00  3.090          C  
ATOM    852  O   ASN A  51      63.893 -48.520  23.525  1.00  3.020          O  
ATOM    853  CB  ASN A  51      66.175 -47.207  25.461  1.00  4.710          C  
ATOM    854  CG  ASN A  51      67.527 -47.554  26.022  1.00  4.710          C  
ATOM    855  OD1 ASN A  51      68.269 -48.380  25.476  1.00  4.710          O  
ATOM    856  ND2 ASN A  51      67.866 -46.930  27.119  1.00  4.710          N  
ATOM    857  H   ASN A  51      67.339 -45.833  23.641  1.00  4.160          H  
ATOM    858  HA  ASN A  51      66.414 -48.523  23.791  1.00  3.980          H  
ATOM    859 1HB  ASN A  51      65.997 -46.145  25.613  1.00  5.650          H  
ATOM    860 2HB  ASN A  51      65.411 -47.747  26.018  1.00  5.650          H  
ATOM    861 1HD2 ASN A  51      68.754 -47.114  27.541  1.00  5.650          H  
ATOM    862 2HD2 ASN A  51      67.243 -46.272  27.534  1.00  5.650          H  
ATOM    863  N   PHE A  52      64.108 -46.294  23.210  1.00  3.070          N  
ATOM    864  CA  PHE A  52      62.741 -46.030  22.812  1.00  2.950          C  
ATOM    865  C   PHE A  52      62.360 -46.719  21.512  1.00  2.810          C  
ATOM    866  O   PHE A  52      61.173 -46.761  21.181  1.00  2.650          O  
ATOM    867  CB  PHE A  52      62.506 -44.530  22.642  1.00  4.180          C  
ATOM    868  CG  PHE A  52      62.543 -43.681  23.913  1.00  4.180          C  
ATOM    869  CD1 PHE A  52      62.367 -44.206  25.206  1.00  4.180          C  
ATOM    870  CD2 PHE A  52      62.763 -42.315  23.794  1.00  4.180          C  
ATOM    871  CE1 PHE A  52      62.410 -43.378  26.304  1.00  4.180          C  
ATOM    872  CE2 PHE A  52      62.804 -41.505  24.896  1.00  4.180          C  
ATOM    873  CZ  PHE A  52      62.624 -42.037  26.146  1.00  4.180          C  
ATOM    874  H   PHE A  52      64.737 -45.489  23.309  1.00  3.680          H  
ATOM    875  HA  PHE A  52      62.078 -46.417  23.579  1.00  3.540          H  
ATOM    876 1HB  PHE A  52      63.272 -44.141  21.965  1.00  5.010          H  
ATOM    877 2HB  PHE A  52      61.543 -44.373  22.160  1.00  5.010          H  
ATOM    878  HD1 PHE A  52      62.197 -45.263  25.360  1.00  5.010          H  
ATOM    879  HD2 PHE A  52      62.906 -41.886  22.803  1.00  5.010          H  
ATOM    880  HE1 PHE A  52      62.271 -43.791  27.304  1.00  5.010          H  
ATOM    881  HE2 PHE A  52      62.975 -40.438  24.782  1.00  5.010          H  
ATOM    882  HZ  PHE A  52      62.652 -41.391  27.009  1.00  5.010          H  
ATOM    883  N   ASN A  53      63.317 -47.322  20.791  1.00  2.960          N  
ATOM    884  CA  ASN A  53      62.982 -48.014  19.553  1.00  2.990          C  
ATOM    885  C   ASN A  53      61.939 -49.092  19.854  1.00  2.860          C  
ATOM    886  O   ASN A  53      61.077 -49.402  19.020  1.00  2.820          O  
ATOM    887  CB  ASN A  53      64.209 -48.641  18.922  1.00  4.170          C  
ATOM    888  CG  ASN A  53      65.172 -47.632  18.321  1.00  4.170          C  
ATOM    889  OD1 ASN A  53      64.858 -46.458  18.098  1.00  4.170          O  
ATOM    890  ND2 ASN A  53      66.366 -48.097  18.036  1.00  4.170          N  
ATOM    891  H   ASN A  53      64.295 -47.298  21.097  1.00  3.550          H  
ATOM    892  HA  ASN A  53      62.548 -47.305  18.857  1.00  3.590          H  
ATOM    893 1HB  ASN A  53      64.743 -49.217  19.681  1.00  5.010          H  
ATOM    894 2HB  ASN A  53      63.897 -49.334  18.144  1.00  5.010          H  
ATOM    895 1HD2 ASN A  53      67.053 -47.492  17.632  1.00  5.010          H  
ATOM    896 2HD2 ASN A  53      66.591 -49.052  18.226  1.00  5.010          H  
ATOM    897  N   GLU A  54      62.003 -49.678  21.063  1.00  2.870          N  
ATOM    898  CA  GLU A  54      61.031 -50.686  21.432  1.00  2.860          C  
ATOM    899  C   GLU A  54      59.623 -50.129  21.392  1.00  2.680          C  
ATOM    900  O   GLU A  54      58.712 -50.833  20.957  1.00  2.680          O  
ATOM    901  CB  GLU A  54      61.289 -51.240  22.839  1.00  4.010          C  
ATOM    902  CG  GLU A  54      60.278 -52.338  23.267  1.00  4.010          C  
ATOM    903  CD  GLU A  54      60.555 -52.945  24.622  1.00  4.010          C  
ATOM    904  OE1 GLU A  54      61.537 -52.597  25.222  1.00  4.010          O  
ATOM    905  OE2 GLU A  54      59.778 -53.777  25.046  1.00  4.010          O  
ATOM    906  H   GLU A  54      62.738 -49.426  21.736  1.00  3.440          H  
ATOM    907  HA  GLU A  54      61.096 -51.505  20.720  1.00  3.430          H  
ATOM    908 1HB  GLU A  54      62.293 -51.660  22.886  1.00  4.810          H  
ATOM    909 2HB  GLU A  54      61.240 -50.425  23.566  1.00  4.810          H  
ATOM    910 1HG  GLU A  54      59.280 -51.903  23.298  1.00  4.810          H  
ATOM    911 2HG  GLU A  54      60.272 -53.124  22.515  1.00  4.810          H  
ATOM    912  N   LEU A  55      59.447 -48.880  21.846  1.00  2.610          N  
ATOM    913  CA  LEU A  55      58.161 -48.214  21.973  1.00  2.550          C  
ATOM    914  C   LEU A  55      57.661 -47.776  20.618  1.00  2.350          C  
ATOM    915  O   LEU A  55      56.465 -47.851  20.324  1.00  2.210          O  
ATOM    916  CB  LEU A  55      58.312 -46.993  22.882  1.00  3.590          C  
ATOM    917  CG  LEU A  55      58.703 -47.265  24.351  1.00  3.590          C  
ATOM    918  CD1 LEU A  55      58.936 -45.922  25.030  1.00  3.590          C  
ATOM    919  CD2 LEU A  55      57.609 -48.083  25.071  1.00  3.590          C  
ATOM    920  H   LEU A  55      60.261 -48.329  22.100  1.00  3.130          H  
ATOM    921  HA  LEU A  55      57.444 -48.901  22.393  1.00  3.060          H  
ATOM    922 1HB  LEU A  55      59.068 -46.338  22.456  1.00  4.310          H  
ATOM    923 2HB  LEU A  55      57.377 -46.457  22.885  1.00  4.310          H  
ATOM    924  HG  LEU A  55      59.641 -47.824  24.379  1.00  4.310          H  
ATOM    925 1HD1 LEU A  55      59.240 -46.082  26.064  1.00  4.310          H  
ATOM    926 2HD1 LEU A  55      59.720 -45.379  24.504  1.00  4.310          H  
ATOM    927 3HD1 LEU A  55      58.017 -45.338  25.009  1.00  4.310          H  
ATOM    928 1HD2 LEU A  55      57.911 -48.251  26.104  1.00  4.310          H  
ATOM    929 2HD2 LEU A  55      56.672 -47.536  25.058  1.00  4.310          H  
ATOM    930 3HD2 LEU A  55      57.468 -49.044  24.590  1.00  4.310          H  
ATOM    931  N   GLN A  56      58.602 -47.448  19.731  1.00  2.350          N  
ATOM    932  CA  GLN A  56      58.252 -47.022  18.380  1.00  2.200          C  
ATOM    933  C   GLN A  56      57.434 -48.120  17.710  1.00  2.160          C  
ATOM    934  O   GLN A  56      56.520 -47.825  16.942  1.00  2.030          O  
ATOM    935  CB  GLN A  56      59.496 -46.736  17.535  1.00  3.140          C  
ATOM    936  CG  GLN A  56      60.293 -45.507  17.932  1.00  3.140          C  
ATOM    937  CD  GLN A  56      61.552 -45.395  17.096  1.00  3.140          C  
ATOM    938  OE1 GLN A  56      61.728 -46.197  16.174  1.00  3.140          O  
ATOM    939  NE2 GLN A  56      62.431 -44.459  17.417  1.00  3.140          N  
ATOM    940  H   GLN A  56      59.571 -47.405  20.061  1.00  2.820          H  
ATOM    941  HA  GLN A  56      57.645 -46.121  18.438  1.00  2.640          H  
ATOM    942 1HB  GLN A  56      60.160 -47.591  17.576  1.00  3.770          H  
ATOM    943 2HB  GLN A  56      59.196 -46.613  16.496  1.00  3.770          H  
ATOM    944 1HG  GLN A  56      59.687 -44.618  17.770  1.00  3.770          H  
ATOM    945 2HG  GLN A  56      60.575 -45.584  18.979  1.00  3.770          H  
ATOM    946 1HE2 GLN A  56      63.288 -44.381  16.902  1.00  3.770          H  
ATOM    947 2HE2 GLN A  56      62.271 -43.846  18.191  1.00  3.770          H  
ATOM    948  N   GLN A  57      57.758 -49.386  17.999  1.00  2.310          N  
ATOM    949  CA  GLN A  57      56.968 -50.484  17.444  1.00  2.300          C  
ATOM    950  C   GLN A  57      55.887 -50.975  18.423  1.00  2.260          C  
ATOM    951  O   GLN A  57      54.731 -51.169  18.030  1.00  2.170          O  
ATOM    952  CB  GLN A  57      57.876 -51.653  17.067  1.00  3.220          C  
ATOM    953  CG  GLN A  57      58.854 -51.335  15.958  1.00  3.220          C  
ATOM    954  CD  GLN A  57      58.148 -50.997  14.673  1.00  3.220          C  
ATOM    955  OE1 GLN A  57      57.301 -51.761  14.202  1.00  3.220          O  
ATOM    956  NE2 GLN A  57      58.481 -49.854  14.100  1.00  3.220          N  
ATOM    957  H   GLN A  57      58.582 -49.551  18.592  1.00  2.770          H  
ATOM    958  HA  GLN A  57      56.460 -50.127  16.550  1.00  2.760          H  
ATOM    959 1HB  GLN A  57      58.448 -51.957  17.945  1.00  3.870          H  
ATOM    960 2HB  GLN A  57      57.266 -52.502  16.760  1.00  3.870          H  
ATOM    961 1HG  GLN A  57      59.451 -50.471  16.259  1.00  3.870          H  
ATOM    962 2HG  GLN A  57      59.496 -52.196  15.787  1.00  3.870          H  
ATOM    963 1HE2 GLN A  57      58.040 -49.575  13.244  1.00  3.870          H  
ATOM    964 2HE2 GLN A  57      59.172 -49.262  14.520  1.00  3.870          H  
ATOM    965  N   LYS A  58      56.250 -51.133  19.699  1.00  2.340          N  
ATOM    966  CA  LYS A  58      55.361 -51.650  20.729  1.00  2.360          C  
ATOM    967  C   LYS A  58      54.107 -50.840  20.972  1.00  2.200          C  
ATOM    968  O   LYS A  58      53.045 -51.432  21.154  1.00  2.150          O  
ATOM    969  CB  LYS A  58      56.125 -51.813  22.038  1.00  3.300          C  
ATOM    970  CG  LYS A  58      55.358 -52.367  23.218  1.00  3.300          C  
ATOM    971  CD  LYS A  58      56.327 -52.560  24.384  1.00  3.300          C  
ATOM    972  CE  LYS A  58      55.657 -53.072  25.642  1.00  3.300          C  
ATOM    973  NZ  LYS A  58      56.668 -53.326  26.718  1.00  3.300          N  
ATOM    974  H   LYS A  58      57.209 -50.944  19.980  1.00  2.810          H  
ATOM    975  HA  LYS A  58      55.044 -52.641  20.417  1.00  2.830          H  
ATOM    976 1HB  LYS A  58      56.981 -52.466  21.869  1.00  3.960          H  
ATOM    977 2HB  LYS A  58      56.506 -50.863  22.341  1.00  3.960          H  
ATOM    978 1HG  LYS A  58      54.579 -51.663  23.510  1.00  3.960          H  
ATOM    979 2HG  LYS A  58      54.891 -53.316  22.952  1.00  3.960          H  
ATOM    980 1HD  LYS A  58      57.107 -53.271  24.093  1.00  3.960          H  
ATOM    981 2HD  LYS A  58      56.811 -51.608  24.607  1.00  3.960          H  
ATOM    982 1HE  LYS A  58      54.941 -52.333  25.997  1.00  3.960          H  
ATOM    983 2HE  LYS A  58      55.129 -54.000  25.421  1.00  3.960          H  
ATOM    984 1HZ  LYS A  58      56.208 -53.667  27.549  1.00  3.960          H  
ATOM    985 2HZ  LYS A  58      57.341 -54.022  26.392  1.00  3.960          H  
ATOM    986 3HZ  LYS A  58      57.160 -52.470  26.932  1.00  3.960          H  
ATOM    987  N   ILE A  59      54.184 -49.509  21.010  1.00  2.140          N  
ATOM    988  CA  ILE A  59      52.967 -48.799  21.313  1.00  2.040          C  
ATOM    989  C   ILE A  59      51.933 -48.985  20.210  1.00  1.880          C  
ATOM    990  O   ILE A  59      50.780 -49.241  20.552  1.00  1.820          O  
ATOM    991  CB  ILE A  59      53.211 -47.321  21.684  1.00  2.900          C  
ATOM    992  CG1 ILE A  59      53.962 -47.267  23.038  1.00  2.900          C  
ATOM    993  CG2 ILE A  59      51.851 -46.571  21.710  1.00  2.900          C  
ATOM    994  CD1 ILE A  59      54.528 -45.895  23.381  1.00  2.900          C  
ATOM    995  H   ILE A  59      55.060 -49.007  20.835  1.00  2.570          H  
ATOM    996  HA  ILE A  59      52.546 -49.246  22.211  1.00  2.450          H  
ATOM    997  HB  ILE A  59      53.876 -46.858  20.985  1.00  3.480          H  
ATOM    998 1HG1 ILE A  59      53.285 -47.578  23.830  1.00  3.480          H  
ATOM    999 2HG1 ILE A  59      54.795 -47.974  22.999  1.00  3.480          H  
ATOM   1000 1HG2 ILE A  59      51.999 -45.532  21.973  1.00  3.480          H  
ATOM   1001 2HG2 ILE A  59      51.386 -46.613  20.729  1.00  3.480          H  
ATOM   1002 3HG2 ILE A  59      51.188 -47.040  22.440  1.00  3.480          H  
ATOM   1003 1HD1 ILE A  59      55.048 -45.943  24.334  1.00  3.480          H  
ATOM   1004 2HD1 ILE A  59      55.225 -45.589  22.601  1.00  3.480          H  
ATOM   1005 3HD1 ILE A  59      53.731 -45.166  23.454  1.00  3.480          H  
ATOM   1006  N   PRO A  60      52.227 -48.757  18.906  1.00  1.830          N  
ATOM   1007  CA  PRO A  60      51.307 -49.040  17.825  1.00  1.730          C  
ATOM   1008  C   PRO A  60      50.737 -50.454  17.887  1.00  1.730          C  
ATOM   1009  O   PRO A  60      49.543 -50.634  17.650  1.00  1.660          O  
ATOM   1010  CB  PRO A  60      52.189 -48.840  16.593  1.00  2.590          C  
ATOM   1011  CG  PRO A  60      53.166 -47.782  17.014  1.00  2.590          C  
ATOM   1012  CD  PRO A  60      53.483 -48.093  18.454  1.00  2.590          C  
ATOM   1013  HA  PRO A  60      50.495 -48.297  17.848  1.00  2.080          H  
ATOM   1014 1HB  PRO A  60      52.685 -49.792  16.326  1.00  3.110          H  
ATOM   1015 2HB  PRO A  60      51.576 -48.541  15.734  1.00  3.110          H  
ATOM   1016 1HG  PRO A  60      54.066 -47.820  16.378  1.00  3.110          H  
ATOM   1017 2HG  PRO A  60      52.728 -46.784  16.889  1.00  3.110          H  
ATOM   1018 1HD  PRO A  60      54.348 -48.734  18.508  1.00  3.110          H  
ATOM   1019 2HD  PRO A  60      53.650 -47.149  18.931  1.00  3.110          H  
ATOM   1020  N   LEU A  61      51.572 -51.452  18.240  1.00  1.850          N  
ATOM   1021  CA  LEU A  61      51.085 -52.823  18.348  1.00  1.900          C  
ATOM   1022  C   LEU A  61      50.059 -52.974  19.458  1.00  1.830          C  
ATOM   1023  O   LEU A  61      49.024 -53.625  19.271  1.00  1.770          O  
ATOM   1024  CB  LEU A  61      52.265 -53.771  18.576  1.00  2.640          C  
ATOM   1025  CG  LEU A  61      53.231 -53.963  17.368  1.00  2.640          C  
ATOM   1026  CD1 LEU A  61      54.480 -54.690  17.843  1.00  2.640          C  
ATOM   1027  CD2 LEU A  61      52.545 -54.771  16.258  1.00  2.640          C  
ATOM   1028  H   LEU A  61      52.575 -51.282  18.377  1.00  2.220          H  
ATOM   1029  HA  LEU A  61      50.591 -53.078  17.418  1.00  2.280          H  
ATOM   1030 1HB  LEU A  61      52.849 -53.389  19.407  1.00  3.170          H  
ATOM   1031 2HB  LEU A  61      51.876 -54.749  18.853  1.00  3.170          H  
ATOM   1032  HG  LEU A  61      53.521 -52.995  16.973  1.00  3.170          H  
ATOM   1033 1HD1 LEU A  61      55.164 -54.816  17.005  1.00  3.170          H  
ATOM   1034 2HD1 LEU A  61      54.968 -54.106  18.616  1.00  3.170          H  
ATOM   1035 3HD1 LEU A  61      54.209 -55.665  18.242  1.00  3.170          H  
ATOM   1036 1HD2 LEU A  61      53.242 -54.896  15.430  1.00  3.170          H  
ATOM   1037 2HD2 LEU A  61      52.259 -55.750  16.643  1.00  3.170          H  
ATOM   1038 3HD2 LEU A  61      51.663 -54.257  15.897  1.00  3.170          H  
ATOM   1039  N   LEU A  62      50.325 -52.352  20.609  1.00  1.870          N  
ATOM   1040  CA  LEU A  62      49.388 -52.411  21.715  1.00  1.870          C  
ATOM   1041  C   LEU A  62      48.092 -51.717  21.345  1.00  1.700          C  
ATOM   1042  O   LEU A  62      47.014 -52.228  21.649  1.00  1.660          O  
ATOM   1043  CB  LEU A  62      49.987 -51.739  22.956  1.00  2.620          C  
ATOM   1044  CG  LEU A  62      51.181 -52.453  23.642  1.00  2.620          C  
ATOM   1045  CD1 LEU A  62      51.779 -51.511  24.672  1.00  2.620          C  
ATOM   1046  CD2 LEU A  62      50.722 -53.746  24.312  1.00  2.620          C  
ATOM   1047  H   LEU A  62      51.223 -51.867  20.721  1.00  2.240          H  
ATOM   1048  HA  LEU A  62      49.162 -53.452  21.923  1.00  2.240          H  
ATOM   1049 1HB  LEU A  62      50.332 -50.747  22.662  1.00  3.140          H  
ATOM   1050 2HB  LEU A  62      49.197 -51.617  23.695  1.00  3.140          H  
ATOM   1051  HG  LEU A  62      51.939 -52.689  22.907  1.00  3.140          H  
ATOM   1052 1HD1 LEU A  62      52.623 -51.992  25.153  1.00  3.140          H  
ATOM   1053 2HD1 LEU A  62      52.117 -50.601  24.178  1.00  3.140          H  
ATOM   1054 3HD1 LEU A  62      51.031 -51.261  25.420  1.00  3.140          H  
ATOM   1055 1HD2 LEU A  62      51.577 -54.220  24.792  1.00  3.140          H  
ATOM   1056 2HD2 LEU A  62      49.964 -53.520  25.062  1.00  3.140          H  
ATOM   1057 3HD2 LEU A  62      50.308 -54.427  23.577  1.00  3.140          H  
ATOM   1058  N   GLN A  63      48.191 -50.576  20.649  1.00  1.630          N  
ATOM   1059  CA  GLN A  63      47.003 -49.838  20.250  1.00  1.530          C  
ATOM   1060  C   GLN A  63      46.163 -50.655  19.280  1.00  1.420          C  
ATOM   1061  O   GLN A  63      44.933 -50.688  19.405  1.00  1.370          O  
ATOM   1062  CB  GLN A  63      47.402 -48.512  19.607  1.00  2.180          C  
ATOM   1063  CG  GLN A  63      47.989 -47.495  20.571  1.00  2.180          C  
ATOM   1064  CD  GLN A  63      48.526 -46.293  19.841  1.00  2.180          C  
ATOM   1065  OE1 GLN A  63      48.675 -46.340  18.617  1.00  2.180          O  
ATOM   1066  NE2 GLN A  63      48.812 -45.220  20.566  1.00  2.180          N  
ATOM   1067  H   GLN A  63      49.120 -50.196  20.441  1.00  1.960          H  
ATOM   1068  HA  GLN A  63      46.408 -49.636  21.136  1.00  1.840          H  
ATOM   1069 1HB  GLN A  63      48.146 -48.704  18.837  1.00  2.620          H  
ATOM   1070 2HB  GLN A  63      46.537 -48.064  19.123  1.00  2.620          H  
ATOM   1071 1HG  GLN A  63      47.204 -47.162  21.246  1.00  2.620          H  
ATOM   1072 2HG  GLN A  63      48.792 -47.949  21.137  1.00  2.620          H  
ATOM   1073 1HE2 GLN A  63      49.169 -44.397  20.122  1.00  2.620          H  
ATOM   1074 2HE2 GLN A  63      48.672 -45.229  21.557  1.00  2.620          H  
ATOM   1075  N   LYS A  64      46.823 -51.344  18.340  1.00  1.440          N  
ATOM   1076  CA  LYS A  64      46.137 -52.189  17.383  1.00  1.420          C  
ATOM   1077  C   LYS A  64      45.410 -53.297  18.116  1.00  1.380          C  
ATOM   1078  O   LYS A  64      44.238 -53.559  17.840  1.00  1.280          O  
ATOM   1079  CB  LYS A  64      47.121 -52.784  16.373  1.00  2.000          C  
ATOM   1080  CG  LYS A  64      46.487 -53.667  15.279  1.00  2.000          C  
ATOM   1081  CD  LYS A  64      47.562 -54.180  14.304  1.00  2.000          C  
ATOM   1082  CE  LYS A  64      46.966 -54.958  13.115  1.00  2.000          C  
ATOM   1083  NZ  LYS A  64      46.342 -56.255  13.528  1.00  2.000          N  
ATOM   1084  H   LYS A  64      47.838 -51.231  18.257  1.00  1.730          H  
ATOM   1085  HA  LYS A  64      45.398 -51.590  16.851  1.00  1.700          H  
ATOM   1086 1HB  LYS A  64      47.668 -51.974  15.890  1.00  2.400          H  
ATOM   1087 2HB  LYS A  64      47.856 -53.389  16.905  1.00  2.400          H  
ATOM   1088 1HG  LYS A  64      45.982 -54.520  15.745  1.00  2.400          H  
ATOM   1089 2HG  LYS A  64      45.745 -53.086  14.729  1.00  2.400          H  
ATOM   1090 1HD  LYS A  64      48.134 -53.334  13.921  1.00  2.400          H  
ATOM   1091 2HD  LYS A  64      48.243 -54.836  14.846  1.00  2.400          H  
ATOM   1092 1HE  LYS A  64      46.209 -54.344  12.631  1.00  2.400          H  
ATOM   1093 2HE  LYS A  64      47.762 -55.167  12.402  1.00  2.400          H  
ATOM   1094 1HZ  LYS A  64      45.967 -56.731  12.727  1.00  2.400          H  
ATOM   1095 2HZ  LYS A  64      47.021 -56.848  13.973  1.00  2.400          H  
ATOM   1096 3HZ  LYS A  64      45.572 -56.088  14.189  1.00  2.400          H  
ATOM   1097  N   ALA A  65      46.104 -53.964  19.049  1.00  1.500          N  
ATOM   1098  CA  ALA A  65      45.479 -55.041  19.790  1.00  1.530          C  
ATOM   1099  C   ALA A  65      44.282 -54.536  20.568  1.00  1.430          C  
ATOM   1100  O   ALA A  65      43.245 -55.201  20.597  1.00  1.380          O  
ATOM   1101  CB  ALA A  65      46.472 -55.664  20.748  1.00  2.130          C  
ATOM   1102  H   ALA A  65      47.087 -53.732  19.222  1.00  1.800          H  
ATOM   1103  HA  ALA A  65      45.138 -55.792  19.077  1.00  1.840          H  
ATOM   1104 1HB  ALA A  65      45.996 -56.481  21.283  1.00  2.560          H  
ATOM   1105 2HB  ALA A  65      47.325 -56.039  20.185  1.00  2.560          H  
ATOM   1106 3HB  ALA A  65      46.810 -54.907  21.459  1.00  2.560          H  
ATOM   1107  N   ASN A  66      44.395 -53.346  21.166  1.00  1.430          N  
ATOM   1108  CA  ASN A  66      43.302 -52.810  21.948  1.00  1.430          C  
ATOM   1109  C   ASN A  66      42.087 -52.553  21.075  1.00  1.280          C  
ATOM   1110  O   ASN A  66      40.965 -52.878  21.479  1.00  1.260          O  
ATOM   1111  CB  ASN A  66      43.734 -51.540  22.645  1.00  2.000          C  
ATOM   1112  CG  ASN A  66      44.691 -51.796  23.774  1.00  2.000          C  
ATOM   1113  OD1 ASN A  66      44.773 -52.903  24.323  1.00  2.000          O  
ATOM   1114  ND2 ASN A  66      45.430 -50.782  24.137  1.00  2.000          N  
ATOM   1115  H   ASN A  66      45.291 -52.849  21.138  1.00  1.720          H  
ATOM   1116  HA  ASN A  66      43.018 -53.546  22.698  1.00  1.720          H  
ATOM   1117 1HB  ASN A  66      44.216 -50.883  21.923  1.00  2.400          H  
ATOM   1118 2HB  ASN A  66      42.860 -51.019  23.030  1.00  2.400          H  
ATOM   1119 1HD2 ASN A  66      46.089 -50.887  24.879  1.00  2.400          H  
ATOM   1120 2HD2 ASN A  66      45.339 -49.904  23.671  1.00  2.400          H  
ATOM   1121  N   GLU A  67      42.298 -52.009  19.866  1.00  1.210          N  
ATOM   1122  CA  GLU A  67      41.180 -51.788  18.960  1.00  1.150          C  
ATOM   1123  C   GLU A  67      40.530 -53.108  18.600  1.00  1.080          C  
ATOM   1124  O   GLU A  67      39.300 -53.206  18.597  1.00  1.060          O  
ATOM   1125  CB  GLU A  67      41.595 -51.071  17.672  1.00  1.630          C  
ATOM   1126  CG  GLU A  67      40.397 -50.782  16.722  1.00  1.630          C  
ATOM   1127  CD  GLU A  67      40.768 -50.023  15.476  1.00  1.630          C  
ATOM   1128  OE1 GLU A  67      41.926 -49.750  15.287  1.00  1.630          O  
ATOM   1129  OE2 GLU A  67      39.887 -49.711  14.712  1.00  1.630          O  
ATOM   1130  H   GLU A  67      43.244 -51.703  19.606  1.00  1.450          H  
ATOM   1131  HA  GLU A  67      40.441 -51.172  19.469  1.00  1.380          H  
ATOM   1132 1HB  GLU A  67      42.079 -50.127  17.920  1.00  1.960          H  
ATOM   1133 2HB  GLU A  67      42.324 -51.683  17.135  1.00  1.960          H  
ATOM   1134 1HG  GLU A  67      39.960 -51.731  16.418  1.00  1.960          H  
ATOM   1135 2HG  GLU A  67      39.636 -50.229  17.271  1.00  1.960          H  
ATOM   1136  N   GLU A  68      41.347 -54.128  18.291  1.00  1.100          N  
ATOM   1137  CA  GLU A  68      40.794 -55.417  17.916  1.00  1.110          C  
ATOM   1138  C   GLU A  68      39.985 -56.014  19.048  1.00  1.080          C  
ATOM   1139  O   GLU A  68      38.897 -56.539  18.809  1.00  1.040          O  
ATOM   1140  CB  GLU A  68      41.895 -56.408  17.537  1.00  1.550          C  
ATOM   1141  CG  GLU A  68      42.613 -56.117  16.238  1.00  1.550          C  
ATOM   1142  CD  GLU A  68      43.730 -57.090  15.987  1.00  1.550          C  
ATOM   1143  OE1 GLU A  68      43.919 -57.968  16.802  1.00  1.550          O  
ATOM   1144  OE2 GLU A  68      44.415 -56.947  14.988  1.00  1.550          O  
ATOM   1145  H   GLU A  68      42.364 -53.983  18.279  1.00  1.320          H  
ATOM   1146  HA  GLU A  68      40.137 -55.275  17.061  1.00  1.330          H  
ATOM   1147 1HB  GLU A  68      42.644 -56.425  18.328  1.00  1.860          H  
ATOM   1148 2HB  GLU A  68      41.471 -57.408  17.470  1.00  1.860          H  
ATOM   1149 1HG  GLU A  68      41.899 -56.176  15.418  1.00  1.860          H  
ATOM   1150 2HG  GLU A  68      43.008 -55.104  16.265  1.00  1.860          H  
ATOM   1151  N   PHE A  69      40.470 -55.899  20.288  1.00  1.140          N  
ATOM   1152  CA  PHE A  69      39.707 -56.439  21.392  1.00  1.180          C  
ATOM   1153  C   PHE A  69      38.417 -55.680  21.556  1.00  1.130          C  
ATOM   1154  O   PHE A  69      37.351 -56.284  21.665  1.00  1.130          O  
ATOM   1155  CB  PHE A  69      40.478 -56.391  22.710  1.00  1.640          C  
ATOM   1156  CG  PHE A  69      41.477 -57.492  22.883  1.00  1.640          C  
ATOM   1157  CD1 PHE A  69      42.842 -57.237  22.875  1.00  1.640          C  
ATOM   1158  CD2 PHE A  69      41.042 -58.802  23.054  1.00  1.640          C  
ATOM   1159  CE1 PHE A  69      43.748 -58.260  23.032  1.00  1.640          C  
ATOM   1160  CE2 PHE A  69      41.947 -59.825  23.212  1.00  1.640          C  
ATOM   1161  CZ  PHE A  69      43.303 -59.554  23.200  1.00  1.640          C  
ATOM   1162  H   PHE A  69      41.397 -55.489  20.440  1.00  1.370          H  
ATOM   1163  HA  PHE A  69      39.470 -57.476  21.168  1.00  1.420          H  
ATOM   1164 1HB  PHE A  69      41.014 -55.441  22.763  1.00  1.960          H  
ATOM   1165 2HB  PHE A  69      39.789 -56.418  23.538  1.00  1.960          H  
ATOM   1166  HD1 PHE A  69      43.196 -56.217  22.747  1.00  1.960          H  
ATOM   1167  HD2 PHE A  69      39.970 -59.018  23.065  1.00  1.960          H  
ATOM   1168  HE1 PHE A  69      44.817 -58.045  23.026  1.00  1.960          H  
ATOM   1169  HE2 PHE A  69      41.597 -60.849  23.348  1.00  1.960          H  
ATOM   1170  HZ  PHE A  69      44.019 -60.364  23.328  1.00  1.960          H  
ATOM   1171  N   ALA A  70      38.465 -54.352  21.475  1.00  1.120          N  
ATOM   1172  CA  ALA A  70      37.246 -53.591  21.647  1.00  1.160          C  
ATOM   1173  C   ALA A  70      36.203 -54.003  20.620  1.00  1.090          C  
ATOM   1174  O   ALA A  70      35.024 -54.150  20.965  1.00  1.140          O  
ATOM   1175  CB  ALA A  70      37.539 -52.111  21.514  1.00  1.610          C  
ATOM   1176  H   ALA A  70      39.358 -53.864  21.355  1.00  1.340          H  
ATOM   1177  HA  ALA A  70      36.852 -53.798  22.640  1.00  1.390          H  
ATOM   1178 1HB  ALA A  70      36.625 -51.542  21.662  1.00  1.930          H  
ATOM   1179 2HB  ALA A  70      38.279 -51.819  22.259  1.00  1.930          H  
ATOM   1180 3HB  ALA A  70      37.936 -51.914  20.516  1.00  1.930          H  
ATOM   1181  N   LEU A  71      36.630 -54.223  19.369  1.00  1.020          N  
ATOM   1182  CA  LEU A  71      35.710 -54.646  18.327  1.00  1.030          C  
ATOM   1183  C   LEU A  71      35.167 -56.034  18.598  1.00  0.990          C  
ATOM   1184  O   LEU A  71      33.969 -56.272  18.436  1.00  1.020          O  
ATOM   1185  CB  LEU A  71      36.424 -54.636  16.971  1.00  1.440          C  
ATOM   1186  CG  LEU A  71      36.797 -53.253  16.388  1.00  1.440          C  
ATOM   1187  CD1 LEU A  71      37.721 -53.456  15.195  1.00  1.440          C  
ATOM   1188  CD2 LEU A  71      35.533 -52.508  15.954  1.00  1.440          C  
ATOM   1189  H   LEU A  71      37.613 -54.042  19.137  1.00  1.220          H  
ATOM   1190  HA  LEU A  71      34.871 -53.960  18.315  1.00  1.240          H  
ATOM   1191 1HB  LEU A  71      37.350 -55.201  17.080  1.00  1.730          H  
ATOM   1192 2HB  LEU A  71      35.798 -55.150  16.251  1.00  1.730          H  
ATOM   1193  HG  LEU A  71      37.326 -52.667  17.138  1.00  1.730          H  
ATOM   1194 1HD1 LEU A  71      38.001 -52.481  14.784  1.00  1.730          H  
ATOM   1195 2HD1 LEU A  71      38.621 -53.977  15.521  1.00  1.730          H  
ATOM   1196 3HD1 LEU A  71      37.218 -54.041  14.433  1.00  1.730          H  
ATOM   1197 1HD2 LEU A  71      35.819 -51.541  15.538  1.00  1.730          H  
ATOM   1198 2HD2 LEU A  71      35.008 -53.088  15.199  1.00  1.730          H  
ATOM   1199 3HD2 LEU A  71      34.876 -52.345  16.802  1.00  1.730          H  
ATOM   1200  N   LYS A  72      36.028 -56.955  19.038  1.00  0.980          N  
ATOM   1201  CA  LYS A  72      35.587 -58.309  19.328  1.00  1.020          C  
ATOM   1202  C   LYS A  72      34.571 -58.321  20.449  1.00  1.020          C  
ATOM   1203  O   LYS A  72      33.565 -59.028  20.363  1.00  1.030          O  
ATOM   1204  CB  LYS A  72      36.785 -59.188  19.687  1.00  1.410          C  
ATOM   1205  CG  LYS A  72      37.689 -59.523  18.504  1.00  1.410          C  
ATOM   1206  CD  LYS A  72      38.934 -60.285  18.943  1.00  1.410          C  
ATOM   1207  CE  LYS A  72      39.831 -60.603  17.750  1.00  1.410          C  
ATOM   1208  NZ  LYS A  72      41.105 -61.260  18.163  1.00  1.410          N  
ATOM   1209  H   LYS A  72      37.024 -56.719  19.118  1.00  1.180          H  
ATOM   1210  HA  LYS A  72      35.110 -58.713  18.438  1.00  1.220          H  
ATOM   1211 1HB  LYS A  72      37.387 -58.682  20.441  1.00  1.690          H  
ATOM   1212 2HB  LYS A  72      36.435 -60.120  20.118  1.00  1.690          H  
ATOM   1213 1HG  LYS A  72      37.132 -60.145  17.804  1.00  1.690          H  
ATOM   1214 2HG  LYS A  72      37.975 -58.619  17.987  1.00  1.690          H  
ATOM   1215 1HD  LYS A  72      39.496 -59.673  19.654  1.00  1.690          H  
ATOM   1216 2HD  LYS A  72      38.646 -61.213  19.434  1.00  1.690          H  
ATOM   1217 1HE  LYS A  72      39.294 -61.267  17.078  1.00  1.690          H  
ATOM   1218 2HE  LYS A  72      40.067 -59.677  17.221  1.00  1.690          H  
ATOM   1219 1HZ  LYS A  72      41.665 -61.454  17.343  1.00  1.690          H  
ATOM   1220 2HZ  LYS A  72      41.615 -60.631  18.773  1.00  1.690          H  
ATOM   1221 3HZ  LYS A  72      40.908 -62.124  18.648  1.00  1.690          H  
ATOM   1222  N   PHE A  73      34.798 -57.523  21.489  1.00  1.070          N  
ATOM   1223  CA  PHE A  73      33.871 -57.520  22.596  1.00  1.130          C  
ATOM   1224  C   PHE A  73      32.559 -56.881  22.215  1.00  1.070          C  
ATOM   1225  O   PHE A  73      31.509 -57.430  22.548  1.00  1.050          O  
ATOM   1226  CB  PHE A  73      34.466 -56.839  23.826  1.00  1.560          C  
ATOM   1227  CG  PHE A  73      35.495 -57.690  24.527  1.00  1.560          C  
ATOM   1228  CD1 PHE A  73      36.839 -57.347  24.524  1.00  1.560          C  
ATOM   1229  CD2 PHE A  73      35.115 -58.858  25.173  1.00  1.560          C  
ATOM   1230  CE1 PHE A  73      37.774 -58.149  25.149  1.00  1.560          C  
ATOM   1231  CE2 PHE A  73      36.047 -59.658  25.794  1.00  1.560          C  
ATOM   1232  CZ  PHE A  73      37.377 -59.303  25.780  1.00  1.560          C  
ATOM   1233  H   PHE A  73      35.656 -56.967  21.522  1.00  1.280          H  
ATOM   1234  HA  PHE A  73      33.663 -58.547  22.861  1.00  1.360          H  
ATOM   1235 1HB  PHE A  73      34.943 -55.904  23.519  1.00  1.870          H  
ATOM   1236 2HB  PHE A  73      33.676 -56.594  24.532  1.00  1.870          H  
ATOM   1237  HD1 PHE A  73      37.155 -56.435  24.028  1.00  1.870          H  
ATOM   1238  HD2 PHE A  73      34.061 -59.145  25.184  1.00  1.870          H  
ATOM   1239  HE1 PHE A  73      38.826 -57.870  25.146  1.00  1.870          H  
ATOM   1240  HE2 PHE A  73      35.733 -60.574  26.296  1.00  1.870          H  
ATOM   1241  HZ  PHE A  73      38.114 -59.936  26.272  1.00  1.870          H  
ATOM   1242  N   GLU A  74      32.589 -55.746  21.510  1.00  1.060          N  
ATOM   1243  CA  GLU A  74      31.338 -55.114  21.123  1.00  1.070          C  
ATOM   1244  C   GLU A  74      30.512 -56.043  20.253  1.00  1.020          C  
ATOM   1245  O   GLU A  74      29.299 -56.155  20.443  1.00  1.060          O  
ATOM   1246  CB  GLU A  74      31.570 -53.800  20.376  1.00  1.490          C  
ATOM   1247  CG  GLU A  74      30.261 -53.083  19.967  1.00  1.490          C  
ATOM   1248  CD  GLU A  74      30.475 -51.755  19.287  1.00  1.490          C  
ATOM   1249  OE1 GLU A  74      31.596 -51.328  19.185  1.00  1.490          O  
ATOM   1250  OE2 GLU A  74      29.501 -51.171  18.851  1.00  1.490          O  
ATOM   1251  H   GLU A  74      33.483 -55.310  21.266  1.00  1.270          H  
ATOM   1252  HA  GLU A  74      30.769 -54.899  22.029  1.00  1.280          H  
ATOM   1253 1HB  GLU A  74      32.153 -53.125  21.004  1.00  1.790          H  
ATOM   1254 2HB  GLU A  74      32.157 -53.995  19.475  1.00  1.790          H  
ATOM   1255 1HG  GLU A  74      29.711 -53.728  19.283  1.00  1.790          H  
ATOM   1256 2HG  GLU A  74      29.646 -52.941  20.855  1.00  1.790          H  
ATOM   1257  N   ARG A  75      31.161 -56.706  19.291  1.00  0.960          N  
ATOM   1258  CA  ARG A  75      30.466 -57.605  18.392  1.00  0.980          C  
ATOM   1259  C   ARG A  75      29.860 -58.794  19.136  1.00  0.950          C  
ATOM   1260  O   ARG A  75      28.701 -59.142  18.887  1.00  0.990          O  
ATOM   1261  CB  ARG A  75      31.428 -58.060  17.313  1.00  1.360          C  
ATOM   1262  CG  ARG A  75      31.800 -56.950  16.319  1.00  1.360          C  
ATOM   1263  CD  ARG A  75      32.901 -57.348  15.415  1.00  1.360          C  
ATOM   1264  NE  ARG A  75      33.292 -56.248  14.530  1.00  1.360          N  
ATOM   1265  CZ  ARG A  75      34.416 -56.212  13.776  1.00  1.360          C  
ATOM   1266  NH1 ARG A  75      35.266 -57.222  13.795  1.00  1.360          N  
ATOM   1267  NH2 ARG A  75      34.665 -55.155  13.019  1.00  1.360          N  
ATOM   1268  H   ARG A  75      32.168 -56.562  19.159  1.00  1.150          H  
ATOM   1269  HA  ARG A  75      29.659 -57.050  17.916  1.00  1.180          H  
ATOM   1270 1HB  ARG A  75      32.350 -58.411  17.779  1.00  1.640          H  
ATOM   1271 2HB  ARG A  75      30.998 -58.891  16.757  1.00  1.640          H  
ATOM   1272 1HG  ARG A  75      30.930 -56.725  15.704  1.00  1.640          H  
ATOM   1273 2HG  ARG A  75      32.095 -56.050  16.854  1.00  1.640          H  
ATOM   1274 1HD  ARG A  75      33.763 -57.628  16.022  1.00  1.640          H  
ATOM   1275 2HD  ARG A  75      32.587 -58.193  14.803  1.00  1.640          H  
ATOM   1276  HE  ARG A  75      32.671 -55.449  14.481  1.00  1.640          H  
ATOM   1277 1HH1 ARG A  75      35.081 -58.031  14.369  1.00  1.640          H  
ATOM   1278 2HH1 ARG A  75      36.103 -57.190  13.231  1.00  1.640          H  
ATOM   1279 1HH2 ARG A  75      34.017 -54.379  13.004  1.00  1.640          H  
ATOM   1280 2HH2 ARG A  75      35.502 -55.120  12.455  1.00  1.640          H  
ATOM   1281  N   MET A  76      30.611 -59.393  20.080  1.00  0.940          N  
ATOM   1282  CA  MET A  76      30.084 -60.513  20.852  1.00  0.970          C  
ATOM   1283  C   MET A  76      28.905 -60.079  21.706  1.00  0.970          C  
ATOM   1284  O   MET A  76      27.930 -60.826  21.846  1.00  0.980          O  
ATOM   1285  CB  MET A  76      31.178 -61.116  21.731  1.00  1.350          C  
ATOM   1286  CG  MET A  76      32.244 -61.909  20.968  1.00  1.350          C  
ATOM   1287  SD  MET A  76      33.423 -62.775  22.049  1.00  1.350          S  
ATOM   1288  CE  MET A  76      34.452 -61.428  22.665  1.00  1.350          C  
ATOM   1289  H   MET A  76      31.578 -59.091  20.240  1.00  1.130          H  
ATOM   1290  HA  MET A  76      29.730 -61.272  20.158  1.00  1.160          H  
ATOM   1291 1HB  MET A  76      31.675 -60.305  22.261  1.00  1.620          H  
ATOM   1292 2HB  MET A  76      30.729 -61.771  22.475  1.00  1.620          H  
ATOM   1293 1HG  MET A  76      31.741 -62.655  20.356  1.00  1.620          H  
ATOM   1294 2HG  MET A  76      32.791 -61.266  20.303  1.00  1.620          H  
ATOM   1295 1HE  MET A  76      35.220 -61.825  23.327  1.00  1.620          H  
ATOM   1296 2HE  MET A  76      34.923 -60.915  21.833  1.00  1.620          H  
ATOM   1297 3HE  MET A  76      33.837 -60.738  23.213  1.00  1.620          H  
ATOM   1298  N   GLN A  77      28.989 -58.877  22.288  1.00  1.010          N  
ATOM   1299  CA  GLN A  77      27.912 -58.375  23.117  1.00  1.070          C  
ATOM   1300  C   GLN A  77      26.671 -58.121  22.291  1.00  1.060          C  
ATOM   1301  O   GLN A  77      25.581 -58.510  22.706  1.00  1.080          O  
ATOM   1302  CB  GLN A  77      28.342 -57.086  23.810  1.00  1.470          C  
ATOM   1303  CG  GLN A  77      29.395 -57.276  24.891  1.00  1.470          C  
ATOM   1304  CD  GLN A  77      29.955 -55.954  25.360  1.00  1.470          C  
ATOM   1305  OE1 GLN A  77      29.700 -54.919  24.732  1.00  1.470          O  
ATOM   1306  NE2 GLN A  77      30.716 -55.972  26.448  1.00  1.470          N  
ATOM   1307  H   GLN A  77      29.843 -58.319  22.183  1.00  1.210          H  
ATOM   1308  HA  GLN A  77      27.677 -59.123  23.871  1.00  1.280          H  
ATOM   1309 1HB  GLN A  77      28.749 -56.404  23.063  1.00  1.770          H  
ATOM   1310 2HB  GLN A  77      27.473 -56.603  24.255  1.00  1.770          H  
ATOM   1311 1HG  GLN A  77      28.925 -57.762  25.742  1.00  1.770          H  
ATOM   1312 2HG  GLN A  77      30.201 -57.895  24.521  1.00  1.770          H  
ATOM   1313 1HE2 GLN A  77      31.110 -55.120  26.797  1.00  1.770          H  
ATOM   1314 2HE2 GLN A  77      30.895 -56.834  26.924  1.00  1.770          H  
ATOM   1315  N   ARG A  78      26.822 -57.514  21.107  1.00  1.060          N  
ATOM   1316  CA  ARG A  78      25.663 -57.251  20.276  1.00  1.120          C  
ATOM   1317  C   ARG A  78      25.000 -58.535  19.816  1.00  1.050          C  
ATOM   1318  O   ARG A  78      23.770 -58.614  19.820  1.00  1.100          O  
ATOM   1319  CB  ARG A  78      26.017 -56.383  19.084  1.00  1.540          C  
ATOM   1320  CG  ARG A  78      26.289 -54.923  19.434  1.00  1.540          C  
ATOM   1321  CD  ARG A  78      26.579 -54.107  18.226  1.00  1.540          C  
ATOM   1322  NE  ARG A  78      26.886 -52.714  18.557  1.00  1.540          N  
ATOM   1323  CZ  ARG A  78      25.998 -51.737  18.798  1.00  1.540          C  
ATOM   1324  NH1 ARG A  78      24.691 -51.948  18.770  1.00  1.540          N  
ATOM   1325  NH2 ARG A  78      26.487 -50.549  19.064  1.00  1.540          N  
ATOM   1326  H   ARG A  78      27.748 -57.189  20.810  1.00  1.270          H  
ATOM   1327  HA  ARG A  78      24.943 -56.693  20.874  1.00  1.340          H  
ATOM   1328 1HB  ARG A  78      26.916 -56.781  18.608  1.00  1.850          H  
ATOM   1329 2HB  ARG A  78      25.210 -56.415  18.354  1.00  1.850          H  
ATOM   1330 1HG  ARG A  78      25.418 -54.511  19.942  1.00  1.850          H  
ATOM   1331 2HG  ARG A  78      27.149 -54.861  20.099  1.00  1.850          H  
ATOM   1332 1HD  ARG A  78      27.453 -54.529  17.725  1.00  1.850          H  
ATOM   1333 2HD  ARG A  78      25.732 -54.126  17.545  1.00  1.850          H  
ATOM   1334  HE  ARG A  78      27.876 -52.424  18.603  1.00  1.850          H  
ATOM   1335 1HH1 ARG A  78      24.328 -52.866  18.567  1.00  1.850          H  
ATOM   1336 2HH1 ARG A  78      24.051 -51.188  18.956  1.00  1.850          H  
ATOM   1337 1HH2 ARG A  78      27.516 -50.447  19.068  1.00  1.850          H  
ATOM   1338 2HH2 ARG A  78      25.882 -49.767  19.254  1.00  1.850          H  
ATOM   1339  N   GLU A  79      25.797 -59.550  19.460  1.00  0.970          N  
ATOM   1340  CA  GLU A  79      25.218 -60.805  19.022  1.00  0.970          C  
ATOM   1341  C   GLU A  79      24.480 -61.462  20.175  1.00  0.920          C  
ATOM   1342  O   GLU A  79      23.358 -61.945  19.993  1.00  0.940          O  
ATOM   1343  CB  GLU A  79      26.316 -61.737  18.496  1.00  1.360          C  
ATOM   1344  CG  GLU A  79      25.852 -63.129  18.021  1.00  1.360          C  
ATOM   1345  CD  GLU A  79      24.951 -63.128  16.800  1.00  1.360          C  
ATOM   1346  OE1 GLU A  79      24.939 -62.148  16.091  1.00  1.360          O  
ATOM   1347  OE2 GLU A  79      24.289 -64.131  16.569  1.00  1.360          O  
ATOM   1348  H   GLU A  79      26.815 -59.428  19.442  1.00  1.160          H  
ATOM   1349  HA  GLU A  79      24.509 -60.606  18.219  1.00  1.160          H  
ATOM   1350 1HB  GLU A  79      26.829 -61.252  17.666  1.00  1.630          H  
ATOM   1351 2HB  GLU A  79      27.059 -61.887  19.284  1.00  1.630          H  
ATOM   1352 1HG  GLU A  79      26.734 -63.726  17.799  1.00  1.630          H  
ATOM   1353 2HG  GLU A  79      25.332 -63.607  18.844  1.00  1.630          H  
ATOM   1354  N   ALA A  80      25.072 -61.455  21.377  1.00  0.900          N  
ATOM   1355  CA  ALA A  80      24.404 -62.056  22.512  1.00  0.920          C  
ATOM   1356  C   ALA A  80      23.099 -61.346  22.815  1.00  0.950          C  
ATOM   1357  O   ALA A  80      22.090 -62.001  23.075  1.00  0.950          O  
ATOM   1358  CB  ALA A  80      25.297 -62.007  23.732  1.00  1.280          C  
ATOM   1359  H   ALA A  80      26.014 -61.067  21.497  1.00  1.080          H  
ATOM   1360  HA  ALA A  80      24.182 -63.094  22.265  1.00  1.100          H  
ATOM   1361 1HB  ALA A  80      24.795 -62.479  24.573  1.00  1.540          H  
ATOM   1362 2HB  ALA A  80      26.229 -62.531  23.517  1.00  1.540          H  
ATOM   1363 3HB  ALA A  80      25.517 -60.966  23.973  1.00  1.540          H  
ATOM   1364  N   GLN A  81      23.100 -60.009  22.738  1.00  1.010          N  
ATOM   1365  CA  GLN A  81      21.910 -59.227  23.022  1.00  1.100          C  
ATOM   1366  C   GLN A  81      20.812 -59.510  22.022  1.00  1.100          C  
ATOM   1367  O   GLN A  81      19.648 -59.655  22.408  1.00  1.140          O  
ATOM   1368  CB  GLN A  81      22.253 -57.740  23.000  1.00  1.500          C  
ATOM   1369  CG  GLN A  81      23.112 -57.272  24.166  1.00  1.500          C  
ATOM   1370  CD  GLN A  81      23.658 -55.875  23.938  1.00  1.500          C  
ATOM   1371  OE1 GLN A  81      23.556 -55.347  22.823  1.00  1.500          O  
ATOM   1372  NE2 GLN A  81      24.237 -55.276  24.973  1.00  1.500          N  
ATOM   1373  H   GLN A  81      23.975 -59.517  22.527  1.00  1.210          H  
ATOM   1374  HA  GLN A  81      21.550 -59.495  24.013  1.00  1.320          H  
ATOM   1375 1HB  GLN A  81      22.790 -57.520  22.078  1.00  1.800          H  
ATOM   1376 2HB  GLN A  81      21.336 -57.153  22.991  1.00  1.800          H  
ATOM   1377 1HG  GLN A  81      22.485 -57.243  25.054  1.00  1.800          H  
ATOM   1378 2HG  GLN A  81      23.928 -57.958  24.330  1.00  1.800          H  
ATOM   1379 1HE2 GLN A  81      24.617 -54.356  24.872  1.00  1.800          H  
ATOM   1380 2HE2 GLN A  81      24.296 -55.743  25.857  1.00  1.800          H  
ATOM   1381  N   ASN A  82      21.171 -59.635  20.743  1.00  1.080          N  
ATOM   1382  CA  ASN A  82      20.173 -59.911  19.733  1.00  1.140          C  
ATOM   1383  C   ASN A  82      19.573 -61.293  19.930  1.00  1.070          C  
ATOM   1384  O   ASN A  82      18.359 -61.466  19.785  1.00  1.130          O  
ATOM   1385  CB  ASN A  82      20.778 -59.781  18.355  1.00  1.570          C  
ATOM   1386  CG  ASN A  82      21.044 -58.352  17.988  1.00  1.570          C  
ATOM   1387  OD1 ASN A  82      20.468 -57.416  18.556  1.00  1.570          O  
ATOM   1388  ND2 ASN A  82      21.912 -58.158  17.036  1.00  1.570          N  
ATOM   1389  H   ASN A  82      22.143 -59.458  20.468  1.00  1.300          H  
ATOM   1390  HA  ASN A  82      19.366 -59.187  19.835  1.00  1.370          H  
ATOM   1391 1HB  ASN A  82      21.723 -60.333  18.325  1.00  1.890          H  
ATOM   1392 2HB  ASN A  82      20.113 -60.224  17.617  1.00  1.890          H  
ATOM   1393 1HD2 ASN A  82      22.133 -57.228  16.747  1.00  1.890          H  
ATOM   1394 2HD2 ASN A  82      22.359 -58.936  16.598  1.00  1.890          H  
ATOM   1395  N   GLN A  83      20.407 -62.278  20.295  1.00  0.990          N  
ATOM   1396  CA  GLN A  83      19.906 -63.626  20.522  1.00  0.990          C  
ATOM   1397  C   GLN A  83      18.988 -63.668  21.729  1.00  0.960          C  
ATOM   1398  O   GLN A  83      17.945 -64.328  21.694  1.00  0.990          O  
ATOM   1399  CB  GLN A  83      21.056 -64.603  20.739  1.00  1.390          C  
ATOM   1400  CG  GLN A  83      21.896 -64.883  19.513  1.00  1.390          C  
ATOM   1401  CD  GLN A  83      23.058 -65.783  19.849  1.00  1.390          C  
ATOM   1402  OE1 GLN A  83      23.135 -66.268  20.989  1.00  1.390          O  
ATOM   1403  NE2 GLN A  83      23.959 -66.009  18.897  1.00  1.390          N  
ATOM   1404  H   GLN A  83      21.416 -62.091  20.358  1.00  1.190          H  
ATOM   1405  HA  GLN A  83      19.338 -63.936  19.648  1.00  1.190          H  
ATOM   1406 1HB  GLN A  83      21.721 -64.199  21.505  1.00  1.660          H  
ATOM   1407 2HB  GLN A  83      20.664 -65.547  21.110  1.00  1.660          H  
ATOM   1408 1HG  GLN A  83      21.279 -65.384  18.771  1.00  1.660          H  
ATOM   1409 2HG  GLN A  83      22.282 -63.955  19.103  1.00  1.660          H  
ATOM   1410 1HE2 GLN A  83      24.747 -66.593  19.079  1.00  1.660          H  
ATOM   1411 2HE2 GLN A  83      23.875 -65.555  17.974  1.00  1.660          H  
ATOM   1412  N   ILE A  84      19.359 -62.956  22.793  1.00  0.960          N  
ATOM   1413  CA  ILE A  84      18.559 -62.922  23.998  1.00  1.000          C  
ATOM   1414  C   ILE A  84      17.232 -62.269  23.738  1.00  1.040          C  
ATOM   1415  O   ILE A  84      16.200 -62.798  24.145  1.00  1.040          O  
ATOM   1416  CB  ILE A  84      19.288 -62.204  25.145  1.00  1.380          C  
ATOM   1417  CG1 ILE A  84      20.511 -63.054  25.574  1.00  1.380          C  
ATOM   1418  CG2 ILE A  84      18.299 -61.961  26.338  1.00  1.380          C  
ATOM   1419  CD1 ILE A  84      21.517 -62.322  26.441  1.00  1.380          C  
ATOM   1420  H   ILE A  84      20.253 -62.452  22.773  1.00  1.150          H  
ATOM   1421  HA  ILE A  84      18.371 -63.951  24.310  1.00  1.200          H  
ATOM   1422  HB  ILE A  84      19.671 -61.247  24.782  1.00  1.660          H  
ATOM   1423 1HG1 ILE A  84      20.148 -63.916  26.132  1.00  1.660          H  
ATOM   1424 2HG1 ILE A  84      21.015 -63.418  24.688  1.00  1.660          H  
ATOM   1425 1HG2 ILE A  84      18.809 -61.450  27.145  1.00  1.660          H  
ATOM   1426 2HG2 ILE A  84      17.460 -61.346  26.021  1.00  1.660          H  
ATOM   1427 3HG2 ILE A  84      17.921 -62.919  26.699  1.00  1.660          H  
ATOM   1428 1HD1 ILE A  84      22.333 -62.998  26.690  1.00  1.660          H  
ATOM   1429 2HD1 ILE A  84      21.912 -61.468  25.886  1.00  1.660          H  
ATOM   1430 3HD1 ILE A  84      21.052 -61.976  27.357  1.00  1.660          H  
ATOM   1431  N   GLN A  85      17.236 -61.105  23.083  1.00  1.090          N  
ATOM   1432  CA  GLN A  85      15.967 -60.459  22.853  1.00  1.190          C  
ATOM   1433  C   GLN A  85      15.112 -61.301  21.927  1.00  1.170          C  
ATOM   1434  O   GLN A  85      13.920 -61.458  22.179  1.00  1.210          O  
ATOM   1435  CB  GLN A  85      16.153 -59.067  22.261  1.00  1.630          C  
ATOM   1436  CG  GLN A  85      14.851 -58.246  22.157  1.00  1.630          C  
ATOM   1437  CD  GLN A  85      14.259 -57.945  23.529  1.00  1.630          C  
ATOM   1438  OE1 GLN A  85      15.002 -57.536  24.432  1.00  1.630          O  
ATOM   1439  NE2 GLN A  85      12.952 -58.119  23.700  1.00  1.630          N  
ATOM   1440  H   GLN A  85      18.111 -60.675  22.769  1.00  1.310          H  
ATOM   1441  HA  GLN A  85      15.452 -60.365  23.803  1.00  1.430          H  
ATOM   1442 1HB  GLN A  85      16.867 -58.510  22.869  1.00  1.950          H  
ATOM   1443 2HB  GLN A  85      16.583 -59.157  21.260  1.00  1.950          H  
ATOM   1444 1HG  GLN A  85      15.068 -57.301  21.665  1.00  1.950          H  
ATOM   1445 2HG  GLN A  85      14.104 -58.804  21.580  1.00  1.950          H  
ATOM   1446 1HE2 GLN A  85      12.530 -57.923  24.581  1.00  1.950          H  
ATOM   1447 2HE2 GLN A  85      12.346 -58.463  22.932  1.00  1.950          H  
ATOM   1448  N   ALA A  86      15.701 -61.919  20.897  1.00  1.130          N  
ATOM   1449  CA  ALA A  86      14.891 -62.728  20.006  1.00  1.170          C  
ATOM   1450  C   ALA A  86      14.226 -63.868  20.761  1.00  1.120          C  
ATOM   1451  O   ALA A  86      13.037 -64.133  20.555  1.00  1.180          O  
ATOM   1452  CB  ALA A  86      15.744 -63.283  18.886  1.00  1.620          C  
ATOM   1453  H   ALA A  86      16.695 -61.786  20.684  1.00  1.360          H  
ATOM   1454  HA  ALA A  86      14.111 -62.092  19.588  1.00  1.400          H  
ATOM   1455 1HB  ALA A  86      15.124 -63.871  18.211  1.00  1.950          H  
ATOM   1456 2HB  ALA A  86      16.204 -62.459  18.340  1.00  1.950          H  
ATOM   1457 3HB  ALA A  86      16.524 -63.914  19.312  1.00  1.950          H  
ATOM   1458  N   LYS A  87      14.965 -64.511  21.675  1.00  1.040          N  
ATOM   1459  CA  LYS A  87      14.395 -65.588  22.463  1.00  1.040          C  
ATOM   1460  C   LYS A  87      13.291 -65.068  23.368  1.00  1.050          C  
ATOM   1461  O   LYS A  87      12.237 -65.696  23.469  1.00  1.070          O  
ATOM   1462  CB  LYS A  87      15.490 -66.288  23.263  1.00  1.460          C  
ATOM   1463  CG  LYS A  87      16.432 -67.135  22.398  1.00  1.460          C  
ATOM   1464  CD  LYS A  87      17.576 -67.732  23.212  1.00  1.460          C  
ATOM   1465  CE  LYS A  87      18.508 -68.561  22.328  1.00  1.460          C  
ATOM   1466  NZ  LYS A  87      19.688 -69.077  23.082  1.00  1.460          N  
ATOM   1467  H   LYS A  87      15.959 -64.279  21.783  1.00  1.250          H  
ATOM   1468  HA  LYS A  87      13.952 -66.313  21.780  1.00  1.250          H  
ATOM   1469 1HB  LYS A  87      16.094 -65.536  23.778  1.00  1.750          H  
ATOM   1470 2HB  LYS A  87      15.040 -66.930  24.020  1.00  1.750          H  
ATOM   1471 1HG  LYS A  87      15.859 -67.946  21.948  1.00  1.750          H  
ATOM   1472 2HG  LYS A  87      16.837 -66.527  21.597  1.00  1.750          H  
ATOM   1473 1HD  LYS A  87      18.149 -66.920  23.666  1.00  1.750          H  
ATOM   1474 2HD  LYS A  87      17.175 -68.362  24.004  1.00  1.750          H  
ATOM   1475 1HE  LYS A  87      17.951 -69.405  21.925  1.00  1.750          H  
ATOM   1476 2HE  LYS A  87      18.861 -67.942  21.500  1.00  1.750          H  
ATOM   1477 1HZ  LYS A  87      20.275 -69.620  22.463  1.00  1.750          H  
ATOM   1478 2HZ  LYS A  87      20.218 -68.292  23.440  1.00  1.750          H  
ATOM   1479 3HZ  LYS A  87      19.379 -69.660  23.848  1.00  1.750          H  
ATOM   1480  N   LEU A  88      13.499 -63.907  24.000  1.00  1.080          N  
ATOM   1481  CA  LEU A  88      12.470 -63.356  24.868  1.00  1.150          C  
ATOM   1482  C   LEU A  88      11.216 -63.016  24.084  1.00  1.190          C  
ATOM   1483  O   LEU A  88      10.106 -63.285  24.556  1.00  1.230          O  
ATOM   1484  CB  LEU A  88      12.973 -62.085  25.562  1.00  1.580          C  
ATOM   1485  CG  LEU A  88      14.084 -62.248  26.622  1.00  1.580          C  
ATOM   1486  CD1 LEU A  88      14.585 -60.860  27.005  1.00  1.580          C  
ATOM   1487  CD2 LEU A  88      13.555 -62.993  27.849  1.00  1.580          C  
ATOM   1488  H   LEU A  88      14.406 -63.433  23.912  1.00  1.300          H  
ATOM   1489  HA  LEU A  88      12.205 -64.103  25.604  1.00  1.380          H  
ATOM   1490 1HB  LEU A  88      13.353 -61.413  24.792  1.00  1.900          H  
ATOM   1491 2HB  LEU A  88      12.125 -61.599  26.040  1.00  1.900          H  
ATOM   1492  HG  LEU A  88      14.910 -62.806  26.202  1.00  1.900          H  
ATOM   1493 1HD1 LEU A  88      15.383 -60.954  27.740  1.00  1.900          H  
ATOM   1494 2HD1 LEU A  88      14.970 -60.350  26.123  1.00  1.900          H  
ATOM   1495 3HD1 LEU A  88      13.770 -60.279  27.428  1.00  1.900          H  
ATOM   1496 1HD2 LEU A  88      14.356 -63.085  28.581  1.00  1.900          H  
ATOM   1497 2HD2 LEU A  88      12.725 -62.435  28.286  1.00  1.900          H  
ATOM   1498 3HD2 LEU A  88      13.214 -63.984  27.575  1.00  1.900          H  
ATOM   1499  N   ASP A  89      11.379 -62.463  22.875  1.00  1.220          N  
ATOM   1500  CA  ASP A  89      10.228 -62.108  22.068  1.00  1.330          C  
ATOM   1501  C   ASP A  89       9.460 -63.355  21.684  1.00  1.290          C  
ATOM   1502  O   ASP A  89       8.229 -63.372  21.788  1.00  1.340          O  
ATOM   1503  CB  ASP A  89      10.643 -61.367  20.789  1.00  1.820          C  
ATOM   1504  CG  ASP A  89      11.164 -59.923  21.011  1.00  1.820          C  
ATOM   1505  OD1 ASP A  89      10.983 -59.372  22.076  1.00  1.820          O  
ATOM   1506  OD2 ASP A  89      11.731 -59.387  20.094  1.00  1.820          O  
ATOM   1507  H   ASP A  89      12.318 -62.231  22.548  1.00  1.460          H  
ATOM   1508  HA  ASP A  89       9.576 -61.463  22.655  1.00  1.600          H  
ATOM   1509 1HB  ASP A  89      11.436 -61.939  20.301  1.00  2.180          H  
ATOM   1510 2HB  ASP A  89       9.799 -61.336  20.102  1.00  2.180          H  
ATOM   1511  N   GLU A  90      10.164 -64.432  21.290  1.00  1.230          N  
ATOM   1512  CA  GLU A  90       9.439 -65.643  20.952  1.00  1.260          C  
ATOM   1513  C   GLU A  90       8.738 -66.227  22.160  1.00  1.190          C  
ATOM   1514  O   GLU A  90       7.601 -66.676  22.043  1.00  1.230          O  
ATOM   1515  CB  GLU A  90      10.325 -66.728  20.339  1.00  1.750          C  
ATOM   1516  CG  GLU A  90      10.809 -66.468  18.922  1.00  1.750          C  
ATOM   1517  CD  GLU A  90      11.516 -67.677  18.333  1.00  1.750          C  
ATOM   1518  OE1 GLU A  90      11.678 -68.651  19.044  1.00  1.750          O  
ATOM   1519  OE2 GLU A  90      11.869 -67.638  17.180  1.00  1.750          O  
ATOM   1520  H   GLU A  90      11.185 -64.385  21.190  1.00  1.480          H  
ATOM   1521  HA  GLU A  90       8.679 -65.385  20.217  1.00  1.510          H  
ATOM   1522 1HB  GLU A  90      11.217 -66.836  20.962  1.00  2.100          H  
ATOM   1523 2HB  GLU A  90       9.806 -67.671  20.364  1.00  2.100          H  
ATOM   1524 1HG  GLU A  90       9.956 -66.211  18.296  1.00  2.100          H  
ATOM   1525 2HG  GLU A  90      11.491 -65.618  18.932  1.00  2.100          H  
ATOM   1526  N   LEU A  91       9.376 -66.205  23.331  1.00  1.120          N  
ATOM   1527  CA  LEU A  91       8.729 -66.767  24.502  1.00  1.110          C  
ATOM   1528  C   LEU A  91       7.470 -66.005  24.841  1.00  1.150          C  
ATOM   1529  O   LEU A  91       6.441 -66.614  25.137  1.00  1.160          O  
ATOM   1530  CB  LEU A  91       9.678 -66.724  25.707  1.00  1.560          C  
ATOM   1531  CG  LEU A  91      10.896 -67.682  25.679  1.00  1.560          C  
ATOM   1532  CD1 LEU A  91      11.853 -67.294  26.803  1.00  1.560          C  
ATOM   1533  CD2 LEU A  91      10.430 -69.131  25.860  1.00  1.560          C  
ATOM   1534  H   LEU A  91      10.335 -65.846  23.390  1.00  1.340          H  
ATOM   1535  HA  LEU A  91       8.449 -67.790  24.281  1.00  1.330          H  
ATOM   1536 1HB  LEU A  91      10.066 -65.707  25.789  1.00  1.870          H  
ATOM   1537 2HB  LEU A  91       9.101 -66.939  26.604  1.00  1.870          H  
ATOM   1538  HG  LEU A  91      11.414 -67.593  24.733  1.00  1.870          H  
ATOM   1539 1HD1 LEU A  91      12.718 -67.955  26.788  1.00  1.870          H  
ATOM   1540 2HD1 LEU A  91      12.183 -66.268  26.655  1.00  1.870          H  
ATOM   1541 3HD1 LEU A  91      11.349 -67.378  27.763  1.00  1.870          H  
ATOM   1542 1HD2 LEU A  91      11.298 -69.789  25.847  1.00  1.870          H  
ATOM   1543 2HD2 LEU A  91       9.913 -69.233  26.815  1.00  1.870          H  
ATOM   1544 3HD2 LEU A  91       9.759 -69.418  25.059  1.00  1.870          H  
ATOM   1545  N   ASN A  92       7.514 -64.679  24.742  1.00  1.200          N  
ATOM   1546  CA  ASN A  92       6.344 -63.897  25.072  1.00  1.280          C  
ATOM   1547  C   ASN A  92       5.223 -64.116  24.069  1.00  1.310          C  
ATOM   1548  O   ASN A  92       4.062 -64.266  24.465  1.00  1.340          O  
ATOM   1549  CB  ASN A  92       6.713 -62.434  25.143  1.00  1.760          C  
ATOM   1550  CG  ASN A  92       7.524 -62.109  26.363  1.00  1.760          C  
ATOM   1551  OD1 ASN A  92       7.511 -62.830  27.369  1.00  1.760          O  
ATOM   1552  ND2 ASN A  92       8.242 -61.026  26.297  1.00  1.760          N  
ATOM   1553  H   ASN A  92       8.398 -64.212  24.510  1.00  1.440          H  
ATOM   1554  HA  ASN A  92       5.977 -64.219  26.046  1.00  1.540          H  
ATOM   1555 1HB  ASN A  92       7.298 -62.171  24.255  1.00  2.110          H  
ATOM   1556 2HB  ASN A  92       5.812 -61.825  25.137  1.00  2.110          H  
ATOM   1557 1HD2 ASN A  92       8.806 -60.755  27.075  1.00  2.110          H  
ATOM   1558 2HD2 ASN A  92       8.234 -60.468  25.467  1.00  2.110          H  
ATOM   1559  N   LEU A  93       5.555 -64.159  22.775  1.00  1.330          N  
ATOM   1560  CA  LEU A  93       4.545 -64.354  21.748  1.00  1.410          C  
ATOM   1561  C   LEU A  93       3.943 -65.743  21.809  1.00  1.360          C  
ATOM   1562  O   LEU A  93       2.735 -65.909  21.620  1.00  1.410          O  
ATOM   1563  CB  LEU A  93       5.167 -64.122  20.370  1.00  1.940          C  
ATOM   1564  CG  LEU A  93       5.581 -62.663  20.033  1.00  1.940          C  
ATOM   1565  CD1 LEU A  93       6.406 -62.677  18.758  1.00  1.940          C  
ATOM   1566  CD2 LEU A  93       4.337 -61.777  19.856  1.00  1.940          C  
ATOM   1567  H   LEU A  93       6.531 -64.016  22.494  1.00  1.600          H  
ATOM   1568  HA  LEU A  93       3.744 -63.644  21.919  1.00  1.690          H  
ATOM   1569 1HB  LEU A  93       6.067 -64.737  20.305  1.00  2.330          H  
ATOM   1570 2HB  LEU A  93       4.466 -64.462  19.611  1.00  2.330          H  
ATOM   1571  HG  LEU A  93       6.196 -62.262  20.836  1.00  2.330          H  
ATOM   1572 1HD1 LEU A  93       6.717 -61.662  18.516  1.00  2.330          H  
ATOM   1573 2HD1 LEU A  93       7.290 -63.300  18.909  1.00  2.330          H  
ATOM   1574 3HD1 LEU A  93       5.812 -63.079  17.940  1.00  2.330          H  
ATOM   1575 1HD2 LEU A  93       4.654 -60.763  19.613  1.00  2.330          H  
ATOM   1576 2HD2 LEU A  93       3.722 -62.168  19.046  1.00  2.330          H  
ATOM   1577 3HD2 LEU A  93       3.753 -61.751  20.769  1.00  2.330          H  
ATOM   1578  N   LYS A  94       4.778 -66.754  22.055  1.00  1.290          N  
ATOM   1579  CA  LYS A  94       4.295 -68.115  22.116  1.00  1.290          C  
ATOM   1580  C   LYS A  94       3.437 -68.311  23.347  1.00  1.250          C  
ATOM   1581  O   LYS A  94       2.363 -68.906  23.249  1.00  1.280          O  
ATOM   1582  CB  LYS A  94       5.467 -69.096  22.094  1.00  1.810          C  
ATOM   1583  CG  LYS A  94       6.188 -69.174  20.730  1.00  1.810          C  
ATOM   1584  CD  LYS A  94       7.416 -70.087  20.781  1.00  1.810          C  
ATOM   1585  CE  LYS A  94       8.172 -70.086  19.440  1.00  1.810          C  
ATOM   1586  NZ  LYS A  94       9.435 -70.894  19.501  1.00  1.810          N  
ATOM   1587  H   LYS A  94       5.776 -66.581  22.180  1.00  1.550          H  
ATOM   1588  HA  LYS A  94       3.673 -68.303  21.242  1.00  1.550          H  
ATOM   1589 1HB  LYS A  94       6.199 -68.795  22.849  1.00  2.170          H  
ATOM   1590 2HB  LYS A  94       5.113 -70.092  22.357  1.00  2.170          H  
ATOM   1591 1HG  LYS A  94       5.492 -69.562  19.987  1.00  2.170          H  
ATOM   1592 2HG  LYS A  94       6.491 -68.176  20.418  1.00  2.170          H  
ATOM   1593 1HD  LYS A  94       8.092 -69.729  21.563  1.00  2.170          H  
ATOM   1594 2HD  LYS A  94       7.111 -71.104  21.022  1.00  2.170          H  
ATOM   1595 1HE  LYS A  94       7.530 -70.493  18.663  1.00  2.170          H  
ATOM   1596 2HE  LYS A  94       8.424 -69.061  19.182  1.00  2.170          H  
ATOM   1597 1HZ  LYS A  94       9.911 -70.850  18.605  1.00  2.170          H  
ATOM   1598 2HZ  LYS A  94      10.045 -70.512  20.221  1.00  2.170          H  
ATOM   1599 3HZ  LYS A  94       9.220 -71.853  19.723  1.00  2.170          H  
ATOM   1600  N   ASN A  95       3.866 -67.770  24.496  1.00  1.220          N  
ATOM   1601  CA  ASN A  95       3.089 -67.938  25.706  1.00  1.230          C  
ATOM   1602  C   ASN A  95       1.758 -67.225  25.565  1.00  1.260          C  
ATOM   1603  O   ASN A  95       0.723 -67.765  25.964  1.00  1.270          O  
ATOM   1604  CB  ASN A  95       3.844 -67.396  26.903  1.00  1.720          C  
ATOM   1605  CG  ASN A  95       5.028 -68.245  27.303  1.00  1.720          C  
ATOM   1606  OD1 ASN A  95       5.148 -69.421  26.944  1.00  1.720          O  
ATOM   1607  ND2 ASN A  95       5.918 -67.656  28.059  1.00  1.720          N  
ATOM   1608  H   ASN A  95       4.766 -67.286  24.553  1.00  1.460          H  
ATOM   1609  HA  ASN A  95       2.888 -69.002  25.852  1.00  1.480          H  
ATOM   1610 1HB  ASN A  95       4.203 -66.389  26.668  1.00  2.060          H  
ATOM   1611 2HB  ASN A  95       3.167 -67.311  27.750  1.00  2.060          H  
ATOM   1612 1HD2 ASN A  95       6.727 -68.158  28.358  1.00  2.060          H  
ATOM   1613 2HD2 ASN A  95       5.796 -66.702  28.328  1.00  2.060          H  
ATOM   1614  N   LYS A  96       1.766 -66.029  24.959  1.00  1.310          N  
ATOM   1615  CA  LYS A  96       0.543 -65.277  24.773  1.00  1.370          C  
ATOM   1616  C   LYS A  96      -0.426 -66.064  23.916  1.00  1.370          C  
ATOM   1617  O   LYS A  96      -1.602 -66.180  24.270  1.00  1.400          O  
ATOM   1618  CB  LYS A  96       0.832 -63.916  24.138  1.00  1.890          C  
ATOM   1619  CG  LYS A  96      -0.399 -63.009  23.940  1.00  1.890          C  
ATOM   1620  CD  LYS A  96       0.013 -61.660  23.323  1.00  1.890          C  
ATOM   1621  CE  LYS A  96      -1.156 -60.657  23.245  1.00  1.890          C  
ATOM   1622  NZ  LYS A  96      -2.222 -61.079  22.279  1.00  1.890          N  
ATOM   1623  H   LYS A  96       2.648 -65.598  24.665  1.00  1.570          H  
ATOM   1624  HA  LYS A  96       0.082 -65.118  25.746  1.00  1.640          H  
ATOM   1625 1HB  LYS A  96       1.553 -63.380  24.754  1.00  2.270          H  
ATOM   1626 2HB  LYS A  96       1.298 -64.070  23.162  1.00  2.270          H  
ATOM   1627 1HG  LYS A  96      -1.117 -63.506  23.281  1.00  2.270          H  
ATOM   1628 2HG  LYS A  96      -0.876 -62.836  24.903  1.00  2.270          H  
ATOM   1629 1HD  LYS A  96       0.812 -61.220  23.922  1.00  2.270          H  
ATOM   1630 2HD  LYS A  96       0.396 -61.835  22.317  1.00  2.270          H  
ATOM   1631 1HE  LYS A  96      -1.602 -60.552  24.232  1.00  2.270          H  
ATOM   1632 2HE  LYS A  96      -0.764 -59.692  22.930  1.00  2.270          H  
ATOM   1633 1HZ  LYS A  96      -2.963 -60.400  22.259  1.00  2.270          H  
ATOM   1634 2HZ  LYS A  96      -1.844 -61.176  21.353  1.00  2.270          H  
ATOM   1635 3HZ  LYS A  96      -2.629 -61.980  22.564  1.00  2.270          H  
ATOM   1636  N   LYS A  97       0.048 -66.603  22.783  1.00  1.360          N  
ATOM   1637  CA  LYS A  97      -0.830 -67.364  21.915  1.00  1.400          C  
ATOM   1638  C   LYS A  97      -1.386 -68.595  22.609  1.00  1.370          C  
ATOM   1639  O   LYS A  97      -2.573 -68.881  22.457  1.00  1.410          O  
ATOM   1640  CB  LYS A  97      -0.111 -67.759  20.627  1.00  1.940          C  
ATOM   1641  CG  LYS A  97       0.140 -66.590  19.671  1.00  1.940          C  
ATOM   1642  CD  LYS A  97       0.904 -67.030  18.426  1.00  1.940          C  
ATOM   1643  CE  LYS A  97       1.161 -65.854  17.487  1.00  1.940          C  
ATOM   1644  NZ  LYS A  97       1.923 -66.266  16.272  1.00  1.940          N  
ATOM   1645  H   LYS A  97       1.029 -66.464  22.514  1.00  1.630          H  
ATOM   1646  HA  LYS A  97      -1.674 -66.726  21.649  1.00  1.680          H  
ATOM   1647 1HB  LYS A  97       0.857 -68.200  20.882  1.00  2.330          H  
ATOM   1648 2HB  LYS A  97      -0.692 -68.518  20.103  1.00  2.330          H  
ATOM   1649 1HG  LYS A  97      -0.819 -66.169  19.369  1.00  2.330          H  
ATOM   1650 2HG  LYS A  97       0.702 -65.815  20.185  1.00  2.330          H  
ATOM   1651 1HD  LYS A  97       1.865 -67.453  18.731  1.00  2.330          H  
ATOM   1652 2HD  LYS A  97       0.339 -67.795  17.897  1.00  2.330          H  
ATOM   1653 1HE  LYS A  97       0.206 -65.430  17.180  1.00  2.330          H  
ATOM   1654 2HE  LYS A  97       1.732 -65.092  18.021  1.00  2.330          H  
ATOM   1655 1HZ  LYS A  97       2.072 -65.461  15.677  1.00  2.330          H  
ATOM   1656 2HZ  LYS A  97       2.816 -66.650  16.548  1.00  2.330          H  
ATOM   1657 3HZ  LYS A  97       1.399 -66.964  15.764  1.00  2.330          H  
ATOM   1658  N   GLU A  98      -0.561 -69.321  23.380  1.00  1.320          N  
ATOM   1659  CA  GLU A  98      -1.074 -70.504  24.058  1.00  1.340          C  
ATOM   1660  C   GLU A  98      -2.161 -70.131  25.056  1.00  1.340          C  
ATOM   1661  O   GLU A  98      -3.178 -70.828  25.154  1.00  1.370          O  
ATOM   1662  CB  GLU A  98       0.044 -71.257  24.783  1.00  1.870          C  
ATOM   1663  CG  GLU A  98       1.035 -71.976  23.871  1.00  1.870          C  
ATOM   1664  CD  GLU A  98       2.149 -72.631  24.641  1.00  1.870          C  
ATOM   1665  OE1 GLU A  98       2.204 -72.437  25.832  1.00  1.870          O  
ATOM   1666  OE2 GLU A  98       2.938 -73.326  24.044  1.00  1.870          O  
ATOM   1667  H   GLU A  98       0.432 -69.074  23.459  1.00  1.580          H  
ATOM   1668  HA  GLU A  98      -1.506 -71.167  23.310  1.00  1.610          H  
ATOM   1669 1HB  GLU A  98       0.612 -70.548  25.391  1.00  2.240          H  
ATOM   1670 2HB  GLU A  98      -0.391 -71.992  25.456  1.00  2.240          H  
ATOM   1671 1HG  GLU A  98       0.499 -72.738  23.306  1.00  2.240          H  
ATOM   1672 2HG  GLU A  98       1.451 -71.267  23.162  1.00  2.240          H  
ATOM   1673  N   LEU A  99      -1.968 -69.020  25.779  1.00  1.340          N  
ATOM   1674  CA  LEU A  99      -2.964 -68.577  26.733  1.00  1.390          C  
ATOM   1675  C   LEU A  99      -4.251 -68.173  26.036  1.00  1.410          C  
ATOM   1676  O   LEU A  99      -5.334 -68.532  26.508  1.00  1.430          O  
ATOM   1677  CB  LEU A  99      -2.418 -67.398  27.546  1.00  1.930          C  
ATOM   1678  CG  LEU A  99      -1.270 -67.716  28.551  1.00  1.930          C  
ATOM   1679  CD1 LEU A  99      -0.682 -66.406  29.052  1.00  1.930          C  
ATOM   1680  CD2 LEU A  99      -1.805 -68.539  29.730  1.00  1.930          C  
ATOM   1681  H   LEU A  99      -1.081 -68.511  25.693  1.00  1.610          H  
ATOM   1682  HA  LEU A  99      -3.194 -69.405  27.394  1.00  1.670          H  
ATOM   1683 1HB  LEU A  99      -2.034 -66.657  26.843  1.00  2.310          H  
ATOM   1684 2HB  LEU A  99      -3.238 -66.949  28.101  1.00  2.310          H  
ATOM   1685  HG  LEU A  99      -0.489 -68.278  28.048  1.00  2.310          H  
ATOM   1686 1HD1 LEU A  99       0.131 -66.615  29.746  1.00  2.310          H  
ATOM   1687 2HD1 LEU A  99      -0.295 -65.839  28.204  1.00  2.310          H  
ATOM   1688 3HD1 LEU A  99      -1.450 -65.826  29.558  1.00  2.310          H  
ATOM   1689 1HD2 LEU A  99      -0.987 -68.742  30.420  1.00  2.310          H  
ATOM   1690 2HD2 LEU A  99      -2.584 -67.978  30.245  1.00  2.310          H  
ATOM   1691 3HD2 LEU A  99      -2.212 -69.482  29.383  1.00  2.310          H  
ATOM   1692  N   GLU A 100      -4.159 -67.466  24.896  1.00  1.430          N  
ATOM   1693  CA  GLU A 100      -5.376 -67.089  24.187  1.00  1.490          C  
ATOM   1694  C   GLU A 100      -6.109 -68.317  23.689  1.00  1.470          C  
ATOM   1695  O   GLU A 100      -7.335 -68.375  23.764  1.00  1.510          O  
ATOM   1696  CB  GLU A 100      -5.104 -66.179  22.988  1.00  2.060          C  
ATOM   1697  CG  GLU A 100      -4.663 -64.769  23.317  1.00  2.060          C  
ATOM   1698  CD  GLU A 100      -4.475 -63.929  22.077  1.00  2.060          C  
ATOM   1699  OE1 GLU A 100      -4.746 -64.421  21.002  1.00  2.060          O  
ATOM   1700  OE2 GLU A 100      -4.045 -62.796  22.203  1.00  2.060          O  
ATOM   1701  H   GLU A 100      -3.243 -67.152  24.554  1.00  1.720          H  
ATOM   1702  HA  GLU A 100      -6.029 -66.560  24.880  1.00  1.790          H  
ATOM   1703 1HB  GLU A 100      -4.316 -66.630  22.379  1.00  2.470          H  
ATOM   1704 2HB  GLU A 100      -5.993 -66.122  22.371  1.00  2.470          H  
ATOM   1705 1HG  GLU A 100      -5.414 -64.304  23.953  1.00  2.470          H  
ATOM   1706 2HG  GLU A 100      -3.729 -64.809  23.872  1.00  2.470          H  
ATOM   1707  N   GLN A 101      -5.364 -69.305  23.192  1.00  1.430          N  
ATOM   1708  CA  GLN A 101      -5.966 -70.521  22.686  1.00  1.450          C  
ATOM   1709  C   GLN A 101      -6.706 -71.251  23.785  1.00  1.430          C  
ATOM   1710  O   GLN A 101      -7.853 -71.664  23.597  1.00  1.450          O  
ATOM   1711  CB  GLN A 101      -4.869 -71.390  22.083  1.00  2.020          C  
ATOM   1712  CG  GLN A 101      -4.328 -70.875  20.760  1.00  2.020          C  
ATOM   1713  CD  GLN A 101      -3.107 -71.634  20.316  1.00  2.020          C  
ATOM   1714  OE1 GLN A 101      -2.577 -72.448  21.077  1.00  2.020          O  
ATOM   1715  NE2 GLN A 101      -2.653 -71.379  19.094  1.00  2.020          N  
ATOM   1716  H   GLN A 101      -4.348 -69.182  23.125  1.00  1.720          H  
ATOM   1717  HA  GLN A 101      -6.680 -70.258  21.908  1.00  1.740          H  
ATOM   1718 1HB  GLN A 101      -4.027 -71.383  22.769  1.00  2.430          H  
ATOM   1719 2HB  GLN A 101      -5.173 -72.406  22.001  1.00  2.430          H  
ATOM   1720 1HG  GLN A 101      -5.099 -71.018  20.006  1.00  2.430          H  
ATOM   1721 2HG  GLN A 101      -4.089 -69.824  20.837  1.00  2.430          H  
ATOM   1722 1HE2 GLN A 101      -1.843 -71.857  18.752  1.00  2.430          H  
ATOM   1723 2HE2 GLN A 101      -3.116 -70.709  18.513  1.00  2.430          H  
ATOM   1724  N   ALA A 102      -6.097 -71.339  24.968  1.00  1.410          N  
ATOM   1725  CA  ALA A 102      -6.776 -71.984  26.068  1.00  1.430          C  
ATOM   1726  C   ALA A 102      -8.034 -71.218  26.457  1.00  1.450          C  
ATOM   1727  O   ALA A 102      -9.111 -71.798  26.603  1.00  1.470          O  
ATOM   1728  CB  ALA A 102      -5.852 -72.080  27.263  1.00  1.990          C  
ATOM   1729  H   ALA A 102      -5.135 -71.000  25.081  1.00  1.690          H  
ATOM   1730  HA  ALA A 102      -7.063 -72.984  25.748  1.00  1.720          H  
ATOM   1731 1HB  ALA A 102      -6.366 -72.583  28.079  1.00  2.390          H  
ATOM   1732 2HB  ALA A 102      -4.960 -72.641  26.986  1.00  2.390          H  
ATOM   1733 3HB  ALA A 102      -5.564 -71.073  27.575  1.00  2.390          H  
ATOM   1734  N   LYS A 103      -7.950 -69.889  26.531  1.00  1.480          N  
ATOM   1735  CA  LYS A 103      -9.124 -69.112  26.901  1.00  1.540          C  
ATOM   1736  C   LYS A 103     -10.267 -69.288  25.911  1.00  1.530          C  
ATOM   1737  O   LYS A 103     -11.437 -69.275  26.304  1.00  1.630          O  
ATOM   1738  CB  LYS A 103      -8.777 -67.631  27.026  1.00  2.130          C  
ATOM   1739  CG  LYS A 103      -7.929 -67.281  28.241  1.00  2.130          C  
ATOM   1740  CD  LYS A 103      -7.591 -65.798  28.270  1.00  2.130          C  
ATOM   1741  CE  LYS A 103      -6.740 -65.442  29.482  1.00  2.130          C  
ATOM   1742  NZ  LYS A 103      -6.400 -63.989  29.515  1.00  2.130          N  
ATOM   1743  H   LYS A 103      -7.051 -69.418  26.388  1.00  1.780          H  
ATOM   1744  HA  LYS A 103      -9.470 -69.465  27.871  1.00  1.850          H  
ATOM   1745 1HB  LYS A 103      -8.231 -67.318  26.135  1.00  2.560          H  
ATOM   1746 2HB  LYS A 103      -9.695 -67.049  27.070  1.00  2.560          H  
ATOM   1747 1HG  LYS A 103      -8.483 -67.537  29.143  1.00  2.560          H  
ATOM   1748 2HG  LYS A 103      -7.013 -67.863  28.228  1.00  2.560          H  
ATOM   1749 1HD  LYS A 103      -7.037 -65.541  27.364  1.00  2.560          H  
ATOM   1750 2HD  LYS A 103      -8.510 -65.213  28.293  1.00  2.560          H  
ATOM   1751 1HE  LYS A 103      -7.286 -65.699  30.388  1.00  2.560          H  
ATOM   1752 2HE  LYS A 103      -5.814 -66.021  29.449  1.00  2.560          H  
ATOM   1753 1HZ  LYS A 103      -5.837 -63.792  30.331  1.00  2.560          H  
ATOM   1754 2HZ  LYS A 103      -5.882 -63.742  28.684  1.00  2.560          H  
ATOM   1755 3HZ  LYS A 103      -7.249 -63.443  29.556  1.00  2.560          H  
ATOM   1756  N   LYS A 104      -9.924 -69.395  24.628  1.00  1.450          N  
ATOM   1757  CA  LYS A 104     -10.898 -69.532  23.563  1.00  1.460          C  
ATOM   1758  C   LYS A 104     -11.495 -70.943  23.413  1.00  1.400          C  
ATOM   1759  O   LYS A 104     -12.696 -71.049  23.164  1.00  1.410          O  
ATOM   1760  CB  LYS A 104     -10.270 -69.036  22.266  1.00  2.040          C  
ATOM   1761  CG  LYS A 104     -10.034 -67.506  22.294  1.00  2.040          C  
ATOM   1762  CD  LYS A 104      -9.356 -66.989  21.049  1.00  2.040          C  
ATOM   1763  CE  LYS A 104      -8.958 -65.521  21.198  1.00  2.040          C  
ATOM   1764  NZ  LYS A 104      -8.233 -65.007  19.991  1.00  2.040          N  
ATOM   1765  H   LYS A 104      -8.930 -69.330  24.389  1.00  1.740          H  
ATOM   1766  HA  LYS A 104     -11.726 -68.865  23.794  1.00  1.750          H  
ATOM   1767 1HB  LYS A 104      -9.313 -69.538  22.104  1.00  2.450          H  
ATOM   1768 2HB  LYS A 104     -10.918 -69.274  21.433  1.00  2.450          H  
ATOM   1769 1HG  LYS A 104     -11.000 -67.013  22.387  1.00  2.450          H  
ATOM   1770 2HG  LYS A 104      -9.440 -67.242  23.162  1.00  2.450          H  
ATOM   1771 1HD  LYS A 104      -8.472 -67.593  20.822  1.00  2.450          H  
ATOM   1772 2HD  LYS A 104     -10.050 -67.055  20.234  1.00  2.450          H  
ATOM   1773 1HE  LYS A 104      -9.846 -64.918  21.367  1.00  2.450          H  
ATOM   1774 2HE  LYS A 104      -8.301 -65.431  22.064  1.00  2.450          H  
ATOM   1775 1HZ  LYS A 104      -7.964 -64.042  20.137  1.00  2.450          H  
ATOM   1776 2HZ  LYS A 104      -7.403 -65.568  19.843  1.00  2.450          H  
ATOM   1777 3HZ  LYS A 104      -8.828 -65.070  19.178  1.00  2.450          H  
ATOM   1778  N   TYR A 105     -10.704 -72.030  23.556  1.00  1.370          N  
ATOM   1779  CA  TYR A 105     -11.313 -73.355  23.372  1.00  1.390          C  
ATOM   1780  C   TYR A 105     -11.136 -74.403  24.495  1.00  1.210          C  
ATOM   1781  O   TYR A 105     -11.669 -75.514  24.394  1.00  1.180          O  
ATOM   1782  CB  TYR A 105     -10.890 -73.990  22.050  1.00  1.940          C  
ATOM   1783  CG  TYR A 105      -9.436 -74.330  21.903  1.00  1.940          C  
ATOM   1784  CD1 TYR A 105      -8.960 -75.540  22.380  1.00  1.940          C  
ATOM   1785  CD2 TYR A 105      -8.585 -73.472  21.260  1.00  1.940          C  
ATOM   1786  CE1 TYR A 105      -7.642 -75.872  22.212  1.00  1.940          C  
ATOM   1787  CE2 TYR A 105      -7.277 -73.810  21.078  1.00  1.940          C  
ATOM   1788  CZ  TYR A 105      -6.798 -75.001  21.553  1.00  1.940          C  
ATOM   1789  OH  TYR A 105      -5.475 -75.332  21.385  1.00  1.940          O  
ATOM   1790  H   TYR A 105      -9.698 -71.923  23.725  1.00  1.640          H  
ATOM   1791  HA  TYR A 105     -12.372 -73.184  23.296  1.00  1.670          H  
ATOM   1792 1HB  TYR A 105     -11.469 -74.900  21.889  1.00  2.330          H  
ATOM   1793 2HB  TYR A 105     -11.151 -73.318  21.246  1.00  2.330          H  
ATOM   1794  HD1 TYR A 105      -9.632 -76.231  22.888  1.00  2.330          H  
ATOM   1795  HD2 TYR A 105      -8.945 -72.533  20.894  1.00  2.330          H  
ATOM   1796  HE1 TYR A 105      -7.269 -76.822  22.590  1.00  2.330          H  
ATOM   1797  HE2 TYR A 105      -6.622 -73.126  20.556  1.00  2.330          H  
ATOM   1798  HH  TYR A 105      -5.323 -76.226  21.700  1.00  2.330          H  
ATOM   1799  N   ALA A 106     -10.429 -74.103  25.592  1.00  1.160          N  
ATOM   1800  CA  ALA A 106     -10.253 -75.100  26.660  1.00  1.170          C  
ATOM   1801  C   ALA A 106     -11.604 -75.489  27.243  1.00  1.100          C  
ATOM   1802  O   ALA A 106     -11.803 -76.609  27.722  1.00  1.190          O  
ATOM   1803  CB  ALA A 106      -9.363 -74.570  27.768  1.00  1.630          C  
ATOM   1804  H   ALA A 106      -9.990 -73.191  25.726  1.00  1.390          H  
ATOM   1805  HA  ALA A 106      -9.795 -75.988  26.224  1.00  1.400          H  
ATOM   1806 1HB  ALA A 106      -9.242 -75.335  28.533  1.00  1.960          H  
ATOM   1807 2HB  ALA A 106      -8.395 -74.311  27.358  1.00  1.960          H  
ATOM   1808 3HB  ALA A 106      -9.823 -73.685  28.206  1.00  1.960          H  
ATOM   1809  N   ILE A 107     -12.537 -74.548  27.132  1.00  1.080          N  
ATOM   1810  CA  ILE A 107     -13.892 -74.533  27.650  1.00  1.130          C  
ATOM   1811  C   ILE A 107     -14.723 -75.709  27.125  1.00  1.050          C  
ATOM   1812  O   ILE A 107     -15.789 -76.023  27.663  1.00  1.030          O  
ATOM   1813  CB  ILE A 107     -14.511 -73.144  27.346  1.00  1.560          C  
ATOM   1814  CG1 ILE A 107     -13.663 -72.011  28.056  1.00  1.560          C  
ATOM   1815  CG2 ILE A 107     -15.942 -73.052  27.787  1.00  1.560          C  
ATOM   1816  CD1 ILE A 107     -13.519 -72.107  29.593  1.00  1.560          C  
ATOM   1817  H   ILE A 107     -12.233 -73.717  26.649  1.00  1.300          H  
ATOM   1818  HA  ILE A 107     -13.846 -74.654  28.726  1.00  1.360          H  
ATOM   1819  HB  ILE A 107     -14.462 -72.959  26.274  1.00  1.870          H  
ATOM   1820 1HG1 ILE A 107     -12.660 -72.004  27.627  1.00  1.870          H  
ATOM   1821 2HG1 ILE A 107     -14.133 -71.053  27.829  1.00  1.870          H  
ATOM   1822 1HG2 ILE A 107     -16.339 -72.066  27.541  1.00  1.870          H  
ATOM   1823 2HG2 ILE A 107     -16.495 -73.767  27.292  1.00  1.870          H  
ATOM   1824 3HG2 ILE A 107     -16.027 -73.217  28.849  1.00  1.870          H  
ATOM   1825 1HD1 ILE A 107     -12.923 -71.259  29.937  1.00  1.870          H  
ATOM   1826 2HD1 ILE A 107     -14.494 -72.070  30.072  1.00  1.870          H  
ATOM   1827 3HD1 ILE A 107     -13.012 -73.018  29.879  1.00  1.870          H  
ATOM   1828  N   ALA A 108     -14.225 -76.411  26.114  1.00  1.040          N  
ATOM   1829  CA  ALA A 108     -14.904 -77.592  25.605  1.00  1.010          C  
ATOM   1830  C   ALA A 108     -15.123 -78.588  26.764  1.00  1.060          C  
ATOM   1831  O   ALA A 108     -16.118 -79.326  26.796  1.00  1.060          O  
ATOM   1832  CB  ALA A 108     -14.066 -78.246  24.527  1.00  1.430          C  
ATOM   1833  H   ALA A 108     -13.338 -76.115  25.682  1.00  1.250          H  
ATOM   1834  HA  ALA A 108     -15.864 -77.300  25.194  1.00  1.210          H  
ATOM   1835 1HB  ALA A 108     -14.563 -79.128  24.157  1.00  1.710          H  
ATOM   1836 2HB  ALA A 108     -13.904 -77.551  23.713  1.00  1.710          H  
ATOM   1837 3HB  ALA A 108     -13.103 -78.530  24.950  1.00  1.710          H  
ATOM   1838  N   LYS A 109     -14.207 -78.562  27.754  1.00  1.160          N  
ATOM   1839  CA  LYS A 109     -14.198 -79.418  28.944  1.00  1.290          C  
ATOM   1840  C   LYS A 109     -15.453 -79.304  29.814  1.00  1.280          C  
ATOM   1841  O   LYS A 109     -15.709 -80.189  30.644  1.00  1.480          O  
ATOM   1842  CB  LYS A 109     -12.981 -79.070  29.810  1.00  1.750          C  
ATOM   1843  CG  LYS A 109     -13.056 -77.664  30.483  1.00  1.750          C  
ATOM   1844  CD  LYS A 109     -11.773 -77.319  31.250  1.00  1.750          C  
ATOM   1845  CE  LYS A 109     -11.877 -75.941  31.904  1.00  1.750          C  
ATOM   1846  NZ  LYS A 109     -10.636 -75.580  32.665  1.00  1.750          N  
ATOM   1847  H   LYS A 109     -13.417 -77.910  27.662  1.00  1.390          H  
ATOM   1848  HA  LYS A 109     -14.118 -80.454  28.611  1.00  1.550          H  
ATOM   1849 1HB  LYS A 109     -12.865 -79.816  30.594  1.00  2.100          H  
ATOM   1850 2HB  LYS A 109     -12.083 -79.089  29.194  1.00  2.100          H  
ATOM   1851 1HG  LYS A 109     -13.245 -76.904  29.734  1.00  2.100          H  
ATOM   1852 2HG  LYS A 109     -13.877 -77.648  31.195  1.00  2.100          H  
ATOM   1853 1HD  LYS A 109     -11.588 -78.071  32.016  1.00  2.100          H  
ATOM   1854 2HD  LYS A 109     -10.932 -77.313  30.553  1.00  2.100          H  
ATOM   1855 1HE  LYS A 109     -12.046 -75.195  31.126  1.00  2.100          H  
ATOM   1856 2HE  LYS A 109     -12.725 -75.935  32.588  1.00  2.100          H  
ATOM   1857 1HZ  LYS A 109     -10.749 -74.664  33.079  1.00  2.100          H  
ATOM   1858 2HZ  LYS A 109     -10.477 -76.260  33.397  1.00  2.100          H  
ATOM   1859 3HZ  LYS A 109      -9.844 -75.571  32.039  1.00  2.100          H  
ATOM   1860  N   THR A 110     -16.192 -78.201  29.654  1.00  1.180          N  
ATOM   1861  CA  THR A 110     -17.408 -77.915  30.408  1.00  1.190          C  
ATOM   1862  C   THR A 110     -18.624 -77.818  29.478  1.00  1.080          C  
ATOM   1863  O   THR A 110     -19.739 -78.119  29.894  1.00  1.240          O  
ATOM   1864  CB  THR A 110     -17.247 -76.654  31.296  1.00  1.660          C  
ATOM   1865  OG1 THR A 110     -18.496 -76.359  31.936  1.00  1.660          O  
ATOM   1866  CG2 THR A 110     -16.774 -75.450  30.501  1.00  1.660          C  
ATOM   1867  H   THR A 110     -15.895 -77.532  28.947  1.00  1.420          H  
ATOM   1868  HA  THR A 110     -17.592 -78.752  31.079  1.00  1.430          H  
ATOM   1869  HB  THR A 110     -16.509 -76.865  32.068  1.00  1.990          H  
ATOM   1870  HG1 THR A 110     -18.725 -77.075  32.538  1.00  1.990          H  
ATOM   1871 1HG2 THR A 110     -16.665 -74.597  31.168  1.00  1.990          H  
ATOM   1872 2HG2 THR A 110     -15.815 -75.675  30.060  1.00  1.990          H  
ATOM   1873 3HG2 THR A 110     -17.491 -75.206  29.723  1.00  1.990          H  
ATOM   1874  N   LEU A 111     -18.416 -77.381  28.228  1.00  0.940          N  
ATOM   1875  CA  LEU A 111     -19.480 -77.292  27.222  1.00  0.860          C  
ATOM   1876  C   LEU A 111     -19.991 -78.649  26.758  1.00  0.810          C  
ATOM   1877  O   LEU A 111     -21.165 -78.779  26.412  1.00  0.760          O  
ATOM   1878  CB  LEU A 111     -18.975 -76.514  26.024  1.00  1.240          C  
ATOM   1879  CG  LEU A 111     -18.787 -75.036  26.241  1.00  1.240          C  
ATOM   1880  CD1 LEU A 111     -17.927 -74.523  25.166  1.00  1.240          C  
ATOM   1881  CD2 LEU A 111     -20.140 -74.315  26.172  1.00  1.240          C  
ATOM   1882  H   LEU A 111     -17.476 -77.086  27.965  1.00  1.130          H  
ATOM   1883  HA  LEU A 111     -20.317 -76.766  27.673  1.00  1.030          H  
ATOM   1884 1HB  LEU A 111     -18.024 -76.932  25.740  1.00  1.480          H  
ATOM   1885 2HB  LEU A 111     -19.671 -76.654  25.195  1.00  1.480          H  
ATOM   1886  HG  LEU A 111     -18.343 -74.860  27.208  1.00  1.480          H  
ATOM   1887 1HD1 LEU A 111     -17.779 -73.448  25.282  1.00  1.480          H  
ATOM   1888 2HD1 LEU A 111     -16.981 -75.024  25.234  1.00  1.480          H  
ATOM   1889 3HD1 LEU A 111     -18.357 -74.720  24.235  1.00  1.480          H  
ATOM   1890 1HD2 LEU A 111     -19.987 -73.250  26.318  1.00  1.480          H  
ATOM   1891 2HD2 LEU A 111     -20.606 -74.482  25.199  1.00  1.480          H  
ATOM   1892 3HD2 LEU A 111     -20.784 -74.688  26.942  1.00  1.480          H  
ATOM   1893  N   ASP A 112     -19.119 -79.658  26.727  1.00  0.870          N  
ATOM   1894  CA  ASP A 112     -19.506 -80.978  26.243  1.00  0.900          C  
ATOM   1895  C   ASP A 112     -20.659 -81.643  27.008  1.00  0.800          C  
ATOM   1896  O   ASP A 112     -21.505 -82.310  26.400  1.00  0.800          O  
ATOM   1897  CB  ASP A 112     -18.287 -81.907  26.265  1.00  1.250          C  
ATOM   1898  CG  ASP A 112     -18.557 -83.274  25.632  1.00  1.250          C  
ATOM   1899  OD1 ASP A 112     -18.947 -83.312  24.493  1.00  1.250          O  
ATOM   1900  OD2 ASP A 112     -18.359 -84.270  26.289  1.00  1.250          O  
ATOM   1901  H   ASP A 112     -18.140 -79.499  26.989  1.00  1.040          H  
ATOM   1902  HA  ASP A 112     -19.816 -80.866  25.212  1.00  1.080          H  
ATOM   1903 1HB  ASP A 112     -17.459 -81.428  25.745  1.00  1.500          H  
ATOM   1904 2HB  ASP A 112     -17.970 -82.052  27.302  1.00  1.500          H  
ATOM   1905  N   GLN A 113     -20.742 -81.456  28.319  1.00  0.820          N  
ATOM   1906  CA  GLN A 113     -21.798 -82.146  29.033  1.00  0.890          C  
ATOM   1907  C   GLN A 113     -23.176 -81.516  28.666  1.00  0.830          C  
ATOM   1908  O   GLN A 113     -24.144 -82.273  28.486  1.00  0.890          O  
ATOM   1909  CB  GLN A 113     -21.465 -82.206  30.546  1.00  1.220          C  
ATOM   1910  CG  GLN A 113     -20.150 -82.973  30.853  1.00  1.220          C  
ATOM   1911  CD  GLN A 113     -18.914 -82.017  30.678  1.00  1.220          C  
ATOM   1912  OE1 GLN A 113     -19.103 -80.912  30.176  1.00  1.220          O  
ATOM   1913  NE2 GLN A 113     -17.719 -82.410  31.077  1.00  1.220          N  
ATOM   1914  H   GLN A 113     -20.055 -80.879  28.809  1.00  0.980          H  
ATOM   1915  HA  GLN A 113     -21.813 -83.178  28.687  1.00  1.070          H  
ATOM   1916 1HB  GLN A 113     -21.311 -81.255  30.975  1.00  1.460          H  
ATOM   1917 2HB  GLN A 113     -22.281 -82.687  31.084  1.00  1.460          H  
ATOM   1918 1HG  GLN A 113     -20.166 -83.337  31.879  1.00  1.460          H  
ATOM   1919 2HG  GLN A 113     -20.049 -83.803  30.152  1.00  1.460          H  
ATOM   1920 1HE2 GLN A 113     -16.922 -81.761  30.963  1.00  1.460          H  
ATOM   1921 2HE2 GLN A 113     -17.588 -83.312  31.484  1.00  1.460          H  
ATOM   1922  N   PRO A 114     -23.340 -80.159  28.654  1.00  0.780          N  
ATOM   1923  CA  PRO A 114     -24.490 -79.460  28.120  1.00  0.790          C  
ATOM   1924  C   PRO A 114     -24.795 -79.870  26.669  1.00  0.680          C  
ATOM   1925  O   PRO A 114     -25.965 -79.978  26.292  1.00  0.630          O  
ATOM   1926  CB  PRO A 114     -24.055 -77.995  28.237  1.00  1.190          C  
ATOM   1927  CG  PRO A 114     -23.179 -77.981  29.428  1.00  1.190          C  
ATOM   1928  CD  PRO A 114     -22.429 -79.262  29.372  1.00  1.190          C  
ATOM   1929  HA  PRO A 114     -25.337 -79.636  28.778  1.00  0.950          H  
ATOM   1930 1HB  PRO A 114     -23.532 -77.677  27.318  1.00  1.420          H  
ATOM   1931 2HB  PRO A 114     -24.927 -77.345  28.372  1.00  1.420          H  
ATOM   1932 1HG  PRO A 114     -22.490 -77.126  29.399  1.00  1.420          H  
ATOM   1933 2HG  PRO A 114     -23.777 -77.879  30.344  1.00  1.420          H  
ATOM   1934 1HD  PRO A 114     -21.541 -79.116  28.848  1.00  1.420          H  
ATOM   1935 2HD  PRO A 114     -22.275 -79.542  30.386  1.00  1.420          H  
ATOM   1936  N   LEU A 115     -23.760 -80.138  25.857  1.00  0.680          N  
ATOM   1937  CA  LEU A 115     -24.050 -80.557  24.494  1.00  0.620          C  
ATOM   1938  C   LEU A 115     -24.788 -81.889  24.468  1.00  0.610          C  
ATOM   1939  O   LEU A 115     -25.723 -82.087  23.689  1.00  0.530          O  
ATOM   1940  CB  LEU A 115     -22.810 -80.657  23.627  1.00  0.890          C  
ATOM   1941  CG  LEU A 115     -22.090 -79.351  23.273  1.00  0.890          C  
ATOM   1942  CD1 LEU A 115     -20.866 -79.707  22.505  1.00  0.890          C  
ATOM   1943  CD2 LEU A 115     -22.980 -78.438  22.498  1.00  0.890          C  
ATOM   1944  H   LEU A 115     -22.790 -79.974  26.153  1.00  0.820          H  
ATOM   1945  HA  LEU A 115     -24.687 -79.813  24.068  1.00  0.740          H  
ATOM   1946 1HB  LEU A 115     -22.099 -81.291  24.140  1.00  1.070          H  
ATOM   1947 2HB  LEU A 115     -23.094 -81.140  22.693  1.00  1.070          H  
ATOM   1948  HG  LEU A 115     -21.778 -78.848  24.159  1.00  1.070          H  
ATOM   1949 1HD1 LEU A 115     -20.336 -78.812  22.258  1.00  1.070          H  
ATOM   1950 2HD1 LEU A 115     -20.239 -80.350  23.090  1.00  1.070          H  
ATOM   1951 3HD1 LEU A 115     -21.143 -80.218  21.611  1.00  1.070          H  
ATOM   1952 1HD2 LEU A 115     -22.434 -77.547  22.240  1.00  1.070          H  
ATOM   1953 2HD2 LEU A 115     -23.295 -78.930  21.621  1.00  1.070          H  
ATOM   1954 3HD2 LEU A 115     -23.845 -78.157  23.067  1.00  1.070          H  
ATOM   1955  N   ASN A 116     -24.391 -82.810  25.332  1.00  0.750          N  
ATOM   1956  CA  ASN A 116     -25.080 -84.087  25.364  1.00  0.850          C  
ATOM   1957  C   ASN A 116     -26.575 -83.873  25.629  1.00  0.820          C  
ATOM   1958  O   ASN A 116     -27.427 -84.420  24.913  1.00  0.880          O  
ATOM   1959  CB  ASN A 116     -24.443 -85.006  26.387  1.00  1.150          C  
ATOM   1960  CG  ASN A 116     -25.027 -86.393  26.417  1.00  1.150          C  
ATOM   1961  OD1 ASN A 116     -25.208 -87.053  25.386  1.00  1.150          O  
ATOM   1962  ND2 ASN A 116     -25.290 -86.861  27.608  1.00  1.150          N  
ATOM   1963  H   ASN A 116     -23.570 -82.624  25.923  1.00  0.900          H  
ATOM   1964  HA  ASN A 116     -24.988 -84.551  24.381  1.00  1.020          H  
ATOM   1965 1HB  ASN A 116     -23.372 -85.074  26.185  1.00  1.380          H  
ATOM   1966 2HB  ASN A 116     -24.555 -84.564  27.376  1.00  1.380          H  
ATOM   1967 1HD2 ASN A 116     -25.644 -87.790  27.722  1.00  1.380          H  
ATOM   1968 2HD2 ASN A 116     -25.108 -86.287  28.402  1.00  1.380          H  
ATOM   1969  N   ILE A 117     -26.909 -83.038  26.622  1.00  0.810          N  
ATOM   1970  CA  ILE A 117     -28.337 -82.858  26.882  1.00  0.880          C  
ATOM   1971  C   ILE A 117     -29.075 -82.111  25.765  1.00  0.800          C  
ATOM   1972  O   ILE A 117     -30.228 -82.453  25.502  1.00  0.890          O  
ATOM   1973  CB  ILE A 117     -28.613 -82.231  28.269  1.00  1.200          C  
ATOM   1974  CG1 ILE A 117     -28.031 -80.815  28.361  1.00  1.200          C  
ATOM   1975  CG2 ILE A 117     -28.032 -83.162  29.329  1.00  1.200          C  
ATOM   1976  CD1 ILE A 117     -28.382 -80.010  29.593  1.00  1.200          C  
ATOM   1977  H   ILE A 117     -26.166 -82.611  27.187  1.00  0.970          H  
ATOM   1978  HA  ILE A 117     -28.776 -83.849  26.935  1.00  1.060          H  
ATOM   1979  HB  ILE A 117     -29.686 -82.151  28.414  1.00  1.440          H  
ATOM   1980 1HG1 ILE A 117     -26.983 -80.924  28.315  1.00  1.440          H  
ATOM   1981 2HG1 ILE A 117     -28.358 -80.232  27.513  1.00  1.440          H  
ATOM   1982 1HG2 ILE A 117     -28.235 -82.784  30.322  1.00  1.440          H  
ATOM   1983 2HG2 ILE A 117     -28.493 -84.147  29.220  1.00  1.440          H  
ATOM   1984 3HG2 ILE A 117     -26.954 -83.252  29.190  1.00  1.440          H  
ATOM   1985 1HD1 ILE A 117     -27.896 -79.037  29.530  1.00  1.440          H  
ATOM   1986 2HD1 ILE A 117     -29.448 -79.874  29.644  1.00  1.440          H  
ATOM   1987 3HD1 ILE A 117     -28.041 -80.518  30.488  1.00  1.440          H  
ATOM   1988  N   ILE A 118     -28.441 -81.160  25.060  1.00  0.670          N  
ATOM   1989  CA  ILE A 118     -29.187 -80.515  23.980  1.00  0.670          C  
ATOM   1990  C   ILE A 118     -29.502 -81.475  22.852  1.00  0.630          C  
ATOM   1991  O   ILE A 118     -30.585 -81.381  22.268  1.00  0.730          O  
ATOM   1992  CB  ILE A 118     -28.514 -79.233  23.439  1.00  0.940          C  
ATOM   1993  CG1 ILE A 118     -29.426 -78.435  22.487  1.00  0.940          C  
ATOM   1994  CG2 ILE A 118     -27.245 -79.506  22.707  1.00  0.940          C  
ATOM   1995  CD1 ILE A 118     -30.662 -77.905  23.071  1.00  0.940          C  
ATOM   1996  H   ILE A 118     -27.499 -80.855  25.338  1.00  0.800          H  
ATOM   1997  HA  ILE A 118     -30.128 -80.207  24.415  1.00  0.800          H  
ATOM   1998  HB  ILE A 118     -28.313 -78.626  24.285  1.00  1.130          H  
ATOM   1999 1HG1 ILE A 118     -28.848 -77.586  22.136  1.00  1.130          H  
ATOM   2000 2HG1 ILE A 118     -29.689 -79.051  21.621  1.00  1.130          H  
ATOM   2001 1HG2 ILE A 118     -26.783 -78.578  22.395  1.00  1.130          H  
ATOM   2002 2HG2 ILE A 118     -26.635 -79.994  23.358  1.00  1.130          H  
ATOM   2003 3HG2 ILE A 118     -27.413 -80.120  21.829  1.00  1.130          H  
ATOM   2004 1HD1 ILE A 118     -31.145 -77.349  22.315  1.00  1.130          H  
ATOM   2005 2HD1 ILE A 118     -31.295 -78.699  23.380  1.00  1.130          H  
ATOM   2006 3HD1 ILE A 118     -30.442 -77.272  23.908  1.00  1.130          H  
ATOM   2007  N   ASP A 119     -28.584 -82.398  22.525  1.00  0.570          N  
ATOM   2008  CA  ASP A 119     -28.902 -83.350  21.471  1.00  0.680          C  
ATOM   2009  C   ASP A 119     -30.103 -84.179  21.888  1.00  0.780          C  
ATOM   2010  O   ASP A 119     -31.007 -84.435  21.081  1.00  0.850          O  
ATOM   2011  CB  ASP A 119     -27.733 -84.289  21.188  1.00  0.910          C  
ATOM   2012  CG  ASP A 119     -26.566 -83.640  20.467  1.00  0.910          C  
ATOM   2013  OD1 ASP A 119     -26.702 -82.532  19.980  1.00  0.910          O  
ATOM   2014  OD2 ASP A 119     -25.549 -84.295  20.372  1.00  0.910          O  
ATOM   2015  H   ASP A 119     -27.661 -82.398  22.982  1.00  0.680          H  
ATOM   2016  HA  ASP A 119     -29.152 -82.801  20.564  1.00  0.820          H  
ATOM   2017 1HB  ASP A 119     -27.365 -84.681  22.144  1.00  1.090          H  
ATOM   2018 2HB  ASP A 119     -28.085 -85.138  20.603  1.00  1.090          H  
ATOM   2019  N   GLN A 120     -30.144 -84.556  23.170  1.00  0.870          N  
ATOM   2020  CA  GLN A 120     -31.252 -85.333  23.692  1.00  1.080          C  
ATOM   2021  C   GLN A 120     -32.554 -84.539  23.626  1.00  1.080          C  
ATOM   2022  O   GLN A 120     -33.595 -85.092  23.263  1.00  1.200          O  
ATOM   2023  CB  GLN A 120     -30.974 -85.735  25.138  1.00  1.430          C  
ATOM   2024  CG  GLN A 120     -29.846 -86.738  25.315  1.00  1.430          C  
ATOM   2025  CD  GLN A 120     -29.498 -86.928  26.775  1.00  1.430          C  
ATOM   2026  OE1 GLN A 120     -29.945 -86.146  27.622  1.00  1.430          O  
ATOM   2027  NE2 GLN A 120     -28.717 -87.948  27.078  1.00  1.430          N  
ATOM   2028  H   GLN A 120     -29.341 -84.339  23.777  1.00  1.040          H  
ATOM   2029  HA  GLN A 120     -31.365 -86.229  23.080  1.00  1.300          H  
ATOM   2030 1HB  GLN A 120     -30.730 -84.853  25.713  1.00  1.710          H  
ATOM   2031 2HB  GLN A 120     -31.874 -86.163  25.571  1.00  1.710          H  
ATOM   2032 1HG  GLN A 120     -30.164 -87.695  24.912  1.00  1.710          H  
ATOM   2033 2HG  GLN A 120     -28.961 -86.389  24.788  1.00  1.710          H  
ATOM   2034 1HE2 GLN A 120     -28.462 -88.116  28.030  1.00  1.710          H  
ATOM   2035 2HE2 GLN A 120     -28.372 -88.553  26.355  1.00  1.710          H  
ATOM   2036  N   PHE A 121     -32.496 -83.229  23.942  1.00  1.020          N  
ATOM   2037  CA  PHE A 121     -33.698 -82.405  23.922  1.00  1.110          C  
ATOM   2038  C   PHE A 121     -34.249 -82.346  22.514  1.00  1.060          C  
ATOM   2039  O   PHE A 121     -35.447 -82.546  22.306  1.00  1.200          O  
ATOM   2040  CB  PHE A 121     -33.413 -80.937  24.313  1.00  1.520          C  
ATOM   2041  CG  PHE A 121     -32.925 -80.643  25.736  1.00  1.520          C  
ATOM   2042  CD1 PHE A 121     -32.982 -81.578  26.759  1.00  1.520          C  
ATOM   2043  CD2 PHE A 121     -32.402 -79.374  26.039  1.00  1.520          C  
ATOM   2044  CE1 PHE A 121     -32.527 -81.262  28.020  1.00  1.520          C  
ATOM   2045  CE2 PHE A 121     -31.950 -79.073  27.290  1.00  1.520          C  
ATOM   2046  CZ  PHE A 121     -32.014 -80.014  28.280  1.00  1.520          C  
ATOM   2047  H   PHE A 121     -31.613 -82.840  24.287  1.00  1.220          H  
ATOM   2048  HA  PHE A 121     -34.450 -82.842  24.576  1.00  1.330          H  
ATOM   2049 1HB  PHE A 121     -32.667 -80.553  23.631  1.00  1.820          H  
ATOM   2050 2HB  PHE A 121     -34.313 -80.351  24.145  1.00  1.820          H  
ATOM   2051  HD1 PHE A 121     -33.378 -82.572  26.569  1.00  1.820          H  
ATOM   2052  HD2 PHE A 121     -32.359 -78.616  25.270  1.00  1.820          H  
ATOM   2053  HE1 PHE A 121     -32.571 -82.006  28.815  1.00  1.820          H  
ATOM   2054  HE2 PHE A 121     -31.546 -78.083  27.501  1.00  1.820          H  
ATOM   2055  HZ  PHE A 121     -31.664 -79.773  29.277  1.00  1.820          H  
ATOM   2056  N   GLU A 122     -33.379 -82.069  21.533  1.00  0.910          N  
ATOM   2057  CA  GLU A 122     -33.842 -81.906  20.163  1.00  0.940          C  
ATOM   2058  C   GLU A 122     -34.486 -83.161  19.625  1.00  0.980          C  
ATOM   2059  O   GLU A 122     -35.568 -83.105  19.028  1.00  1.070          O  
ATOM   2060  CB  GLU A 122     -32.702 -81.468  19.241  1.00  1.300          C  
ATOM   2061  CG  GLU A 122     -33.150 -81.197  17.783  1.00  1.300          C  
ATOM   2062  CD  GLU A 122     -32.072 -80.588  16.919  1.00  1.300          C  
ATOM   2063  OE1 GLU A 122     -31.001 -80.331  17.416  1.00  1.300          O  
ATOM   2064  OE2 GLU A 122     -32.324 -80.362  15.763  1.00  1.300          O  
ATOM   2065  H   GLU A 122     -32.386 -81.929  21.758  1.00  1.090          H  
ATOM   2066  HA  GLU A 122     -34.589 -81.120  20.151  1.00  1.130          H  
ATOM   2067 1HB  GLU A 122     -32.225 -80.578  19.643  1.00  1.560          H  
ATOM   2068 2HB  GLU A 122     -31.941 -82.254  19.221  1.00  1.560          H  
ATOM   2069 1HG  GLU A 122     -33.450 -82.144  17.332  1.00  1.560          H  
ATOM   2070 2HG  GLU A 122     -34.024 -80.545  17.792  1.00  1.560          H  
ATOM   2071  N   ILE A 123     -33.854 -84.305  19.855  1.00  0.980          N  
ATOM   2072  CA  ILE A 123     -34.406 -85.539  19.346  1.00  1.120          C  
ATOM   2073  C   ILE A 123     -35.727 -85.849  20.030  1.00  1.240          C  
ATOM   2074  O   ILE A 123     -36.713 -86.190  19.365  1.00  1.320          O  
ATOM   2075  CB  ILE A 123     -33.406 -86.694  19.528  1.00  1.510          C  
ATOM   2076  CG1 ILE A 123     -32.179 -86.426  18.606  1.00  1.510          C  
ATOM   2077  CG2 ILE A 123     -34.093 -88.050  19.186  1.00  1.510          C  
ATOM   2078  CD1 ILE A 123     -30.971 -87.289  18.884  1.00  1.510          C  
ATOM   2079  H   ILE A 123     -32.961 -84.306  20.363  1.00  1.180          H  
ATOM   2080  HA  ILE A 123     -34.596 -85.417  18.282  1.00  1.340          H  
ATOM   2081  HB  ILE A 123     -33.048 -86.703  20.561  1.00  1.810          H  
ATOM   2082 1HG1 ILE A 123     -32.480 -86.578  17.572  1.00  1.810          H  
ATOM   2083 2HG1 ILE A 123     -31.877 -85.384  18.727  1.00  1.810          H  
ATOM   2084 1HG2 ILE A 123     -33.391 -88.866  19.310  1.00  1.810          H  
ATOM   2085 2HG2 ILE A 123     -34.943 -88.223  19.843  1.00  1.810          H  
ATOM   2086 3HG2 ILE A 123     -34.437 -88.025  18.155  1.00  1.810          H  
ATOM   2087 1HD1 ILE A 123     -30.174 -87.010  18.193  1.00  1.810          H  
ATOM   2088 2HD1 ILE A 123     -30.637 -87.119  19.911  1.00  1.810          H  
ATOM   2089 3HD1 ILE A 123     -31.213 -88.335  18.748  1.00  1.810          H  
ATOM   2090  N   ALA A 124     -35.756 -85.752  21.360  1.00  1.280          N  
ATOM   2091  CA  ALA A 124     -36.963 -86.067  22.082  1.00  1.450          C  
ATOM   2092  C   ALA A 124     -38.132 -85.177  21.698  1.00  1.450          C  
ATOM   2093  O   ALA A 124     -39.237 -85.697  21.542  1.00  1.580          O  
ATOM   2094  CB  ALA A 124     -36.709 -85.944  23.568  1.00  1.960          C  
ATOM   2095  H   ALA A 124     -34.927 -85.464  21.888  1.00  1.540          H  
ATOM   2096  HA  ALA A 124     -37.232 -87.095  21.846  1.00  1.740          H  
ATOM   2097 1HB  ALA A 124     -37.607 -86.216  24.116  1.00  2.350          H  
ATOM   2098 2HB  ALA A 124     -35.891 -86.606  23.850  1.00  2.350          H  
ATOM   2099 3HB  ALA A 124     -36.434 -84.912  23.798  1.00  2.350          H  
ATOM   2100  N   LEU A 125     -37.915 -83.864  21.512  1.00  1.340          N  
ATOM   2101  CA  LEU A 125     -39.026 -82.980  21.177  1.00  1.400          C  
ATOM   2102  C   LEU A 125     -39.509 -83.171  19.745  1.00  1.400          C  
ATOM   2103  O   LEU A 125     -40.716 -83.091  19.465  1.00  1.530          O  
ATOM   2104  CB  LEU A 125     -38.663 -81.516  21.535  1.00  1.940          C  
ATOM   2105  CG  LEU A 125     -37.592 -80.745  20.769  1.00  1.940          C  
ATOM   2106  CD1 LEU A 125     -38.173 -80.024  19.547  1.00  1.940          C  
ATOM   2107  CD2 LEU A 125     -36.975 -79.742  21.758  1.00  1.940          C  
ATOM   2108  H   LEU A 125     -36.980 -83.468  21.665  1.00  1.610          H  
ATOM   2109  HA  LEU A 125     -39.846 -83.241  21.832  1.00  1.680          H  
ATOM   2110 1HB  LEU A 125     -39.538 -80.921  21.415  1.00  2.320          H  
ATOM   2111 2HB  LEU A 125     -38.383 -81.494  22.586  1.00  2.320          H  
ATOM   2112  HG  LEU A 125     -36.843 -81.425  20.415  1.00  2.320          H  
ATOM   2113 1HD1 LEU A 125     -37.375 -79.481  19.043  1.00  2.320          H  
ATOM   2114 2HD1 LEU A 125     -38.610 -80.725  18.852  1.00  2.320          H  
ATOM   2115 3HD1 LEU A 125     -38.939 -79.321  19.873  1.00  2.320          H  
ATOM   2116 1HD2 LEU A 125     -36.210 -79.175  21.282  1.00  2.320          H  
ATOM   2117 2HD2 LEU A 125     -37.753 -79.084  22.106  1.00  2.320          H  
ATOM   2118 3HD2 LEU A 125     -36.552 -80.268  22.609  1.00  2.320          H  
ATOM   2119  N   SER A 126     -38.592 -83.545  18.848  1.00  1.300          N  
ATOM   2120  CA  SER A 126     -38.944 -83.787  17.459  1.00  1.370          C  
ATOM   2121  C   SER A 126     -40.031 -84.852  17.393  1.00  1.500          C  
ATOM   2122  O   SER A 126     -41.021 -84.702  16.666  1.00  1.600          O  
ATOM   2123  CB  SER A 126     -37.729 -84.245  16.674  1.00  1.890          C  
ATOM   2124  OG  SER A 126     -38.046 -84.468  15.324  1.00  1.890          O  
ATOM   2125  H   SER A 126     -37.602 -83.556  19.113  1.00  1.560          H  
ATOM   2126  HA  SER A 126     -39.324 -82.862  17.025  1.00  1.640          H  
ATOM   2127 1HB  SER A 126     -36.942 -83.496  16.752  1.00  2.270          H  
ATOM   2128 2HB  SER A 126     -37.344 -85.165  17.112  1.00  2.270          H  
ATOM   2129  HG  SER A 126     -37.242 -84.801  14.919  1.00  2.270          H  
ATOM   2130  N   TYR A 127     -39.870 -85.922  18.179  1.00  1.570          N  
ATOM   2131  CA  TYR A 127     -40.875 -86.975  18.188  1.00  1.740          C  
ATOM   2132  C   TYR A 127     -42.019 -86.752  19.196  1.00  1.830          C  
ATOM   2133  O   TYR A 127     -43.174 -87.068  18.906  1.00  1.900          O  
ATOM   2134  CB  TYR A 127     -40.198 -88.313  18.457  1.00  2.370          C  
ATOM   2135  CG  TYR A 127     -39.273 -88.718  17.339  1.00  2.370          C  
ATOM   2136  CD1 TYR A 127     -37.904 -88.611  17.510  1.00  2.370          C  
ATOM   2137  CD2 TYR A 127     -39.788 -89.179  16.137  1.00  2.370          C  
ATOM   2138  CE1 TYR A 127     -37.052 -88.956  16.488  1.00  2.370          C  
ATOM   2139  CE2 TYR A 127     -38.931 -89.526  15.113  1.00  2.370          C  
ATOM   2140  CZ  TYR A 127     -37.567 -89.415  15.288  1.00  2.370          C  
ATOM   2141  OH  TYR A 127     -36.709 -89.756  14.270  1.00  2.370          O  
ATOM   2142  H   TYR A 127     -38.997 -86.010  18.715  1.00  1.880          H  
ATOM   2143  HA  TYR A 127     -41.326 -87.011  17.197  1.00  2.090          H  
ATOM   2144 1HB  TYR A 127     -39.617 -88.245  19.381  1.00  2.840          H  
ATOM   2145 2HB  TYR A 127     -40.949 -89.088  18.588  1.00  2.840          H  
ATOM   2146  HD1 TYR A 127     -37.501 -88.251  18.449  1.00  2.840          H  
ATOM   2147  HD2 TYR A 127     -40.866 -89.261  15.997  1.00  2.840          H  
ATOM   2148  HE1 TYR A 127     -35.978 -88.871  16.621  1.00  2.840          H  
ATOM   2149  HE2 TYR A 127     -39.331 -89.887  14.166  1.00  2.840          H  
ATOM   2150  HH  TYR A 127     -37.215 -90.057  13.511  1.00  2.840          H  
ATOM   2151  N   ALA A 128     -41.725 -86.171  20.366  1.00  2.020          N  
ATOM   2152  CA  ALA A 128     -42.703 -86.025  21.447  1.00  2.370          C  
ATOM   2153  C   ALA A 128     -43.953 -85.261  21.043  1.00  2.340          C  
ATOM   2154  O   ALA A 128     -45.064 -85.648  21.440  1.00  2.550          O  
ATOM   2155  CB  ALA A 128     -42.058 -85.312  22.621  1.00  3.180          C  
ATOM   2156  H   ALA A 128     -40.767 -85.891  20.570  1.00  2.420          H  
ATOM   2157  HA  ALA A 128     -43.004 -87.023  21.759  1.00  2.840          H  
ATOM   2158 1HB  ALA A 128     -42.746 -85.234  23.429  1.00  3.810          H  
ATOM   2159 2HB  ALA A 128     -41.190 -85.866  22.953  1.00  3.810          H  
ATOM   2160 3HB  ALA A 128     -41.765 -84.321  22.314  1.00  3.810          H  
ATOM   2161  N   GLN A 129     -43.795 -84.261  20.173  1.00  2.420          N  
ATOM   2162  CA  GLN A 129     -44.909 -83.426  19.722  1.00  2.760          C  
ATOM   2163  C   GLN A 129     -46.073 -84.198  19.077  1.00  2.750          C  
ATOM   2164  O   GLN A 129     -47.144 -83.628  18.874  1.00  3.130          O  
ATOM   2165  CB  GLN A 129     -44.423 -82.377  18.723  1.00  3.730          C  
ATOM   2166  CG  GLN A 129     -44.006 -82.951  17.389  1.00  3.730          C  
ATOM   2167  CD  GLN A 129     -43.476 -81.908  16.443  1.00  3.730          C  
ATOM   2168  OE1 GLN A 129     -44.098 -80.855  16.240  1.00  3.730          O  
ATOM   2169  NE2 GLN A 129     -42.323 -82.190  15.850  1.00  3.730          N  
ATOM   2170  H   GLN A 129     -42.839 -84.010  19.885  1.00  2.900          H  
ATOM   2171  HA  GLN A 129     -45.301 -82.911  20.594  1.00  3.310          H  
ATOM   2172 1HB  GLN A 129     -45.208 -81.642  18.551  1.00  4.470          H  
ATOM   2173 2HB  GLN A 129     -43.563 -81.853  19.139  1.00  4.470          H  
ATOM   2174 1HG  GLN A 129     -43.220 -83.691  17.557  1.00  4.470          H  
ATOM   2175 2HG  GLN A 129     -44.861 -83.420  16.909  1.00  4.470          H  
ATOM   2176 1HE2 GLN A 129     -41.912 -81.547  15.208  1.00  4.470          H  
ATOM   2177 2HE2 GLN A 129     -41.847 -83.080  16.059  1.00  4.470          H  
ATOM   2178  N   LYS A 130     -45.868 -85.468  18.689  1.00  2.610          N  
ATOM   2179  CA  LYS A 130     -46.939 -86.253  18.065  1.00  2.910          C  
ATOM   2180  C   LYS A 130     -48.160 -86.421  18.987  1.00  3.030          C  
ATOM   2181  O   LYS A 130     -49.270 -86.682  18.523  1.00  3.390          O  
ATOM   2182  CB  LYS A 130     -46.418 -87.638  17.660  1.00  3.950          C  
ATOM   2183  CG  LYS A 130     -46.098 -88.583  18.838  1.00  3.950          C  
ATOM   2184  CD  LYS A 130     -45.487 -89.895  18.353  1.00  3.950          C  
ATOM   2185  CE  LYS A 130     -45.203 -90.840  19.516  1.00  3.950          C  
ATOM   2186  NZ  LYS A 130     -44.573 -92.113  19.061  1.00  3.950          N  
ATOM   2187  H   LYS A 130     -44.953 -85.906  18.861  1.00  3.130          H  
ATOM   2188  HA  LYS A 130     -47.267 -85.727  17.169  1.00  3.490          H  
ATOM   2189 1HB  LYS A 130     -47.149 -88.130  17.022  1.00  4.740          H  
ATOM   2190 2HB  LYS A 130     -45.500 -87.518  17.083  1.00  4.740          H  
ATOM   2191 1HG  LYS A 130     -45.415 -88.094  19.534  1.00  4.740          H  
ATOM   2192 2HG  LYS A 130     -47.017 -88.823  19.369  1.00  4.740          H  
ATOM   2193 1HD  LYS A 130     -46.169 -90.379  17.653  1.00  4.740          H  
ATOM   2194 2HD  LYS A 130     -44.549 -89.681  17.838  1.00  4.740          H  
ATOM   2195 1HE  LYS A 130     -44.532 -90.342  20.217  1.00  4.740          H  
ATOM   2196 2HE  LYS A 130     -46.139 -91.070  20.025  1.00  4.740          H  
ATOM   2197 1HZ  LYS A 130     -44.399 -92.709  19.859  1.00  4.740          H  
ATOM   2198 2HZ  LYS A 130     -45.190 -92.588  18.416  1.00  4.740          H  
ATOM   2199 3HZ  LYS A 130     -43.698 -91.906  18.598  1.00  4.740          H  
ATOM   2200  N   ASP A 131     -47.933 -86.328  20.298  1.00  2.920          N  
ATOM   2201  CA  ASP A 131     -48.962 -86.439  21.324  1.00  3.140          C  
ATOM   2202  C   ASP A 131     -49.473 -85.040  21.716  1.00  3.120          C  
ATOM   2203  O   ASP A 131     -48.683 -84.240  22.208  1.00  2.890          O  
ATOM   2204  CB  ASP A 131     -48.476 -87.263  22.517  1.00  4.310          C  
ATOM   2205  CG  ASP A 131     -49.517 -87.352  23.686  1.00  4.310          C  
ATOM   2206  OD1 ASP A 131     -50.091 -86.304  24.079  1.00  4.310          O  
ATOM   2207  OD2 ASP A 131     -49.732 -88.443  24.171  1.00  4.310          O  
ATOM   2208  H   ASP A 131     -46.972 -86.121  20.592  1.00  3.500          H  
ATOM   2209  HA  ASP A 131     -49.758 -87.037  20.908  1.00  3.770          H  
ATOM   2210 1HB  ASP A 131     -48.307 -88.282  22.166  1.00  5.170          H  
ATOM   2211 2HB  ASP A 131     -47.529 -86.920  22.850  1.00  5.170          H  
ATOM   2212  N   PRO A 132     -50.747 -84.677  21.438  1.00  3.460          N  
ATOM   2213  CA  PRO A 132     -51.354 -83.369  21.684  1.00  3.600          C  
ATOM   2214  C   PRO A 132     -51.168 -82.773  23.092  1.00  3.540          C  
ATOM   2215  O   PRO A 132     -51.154 -81.549  23.219  1.00  3.610          O  
ATOM   2216  CB  PRO A 132     -52.842 -83.661  21.448  1.00  5.400          C  
ATOM   2217  CG  PRO A 132     -52.853 -84.763  20.431  1.00  5.400          C  
ATOM   2218  CD  PRO A 132     -51.680 -85.640  20.796  1.00  5.400          C  
ATOM   2219  HA  PRO A 132     -50.979 -82.668  20.928  1.00  4.320          H  
ATOM   2220 1HB  PRO A 132     -53.322 -83.942  22.397  1.00  6.480          H  
ATOM   2221 2HB  PRO A 132     -53.346 -82.749  21.094  1.00  6.480          H  
ATOM   2222 1HG  PRO A 132     -53.811 -85.306  20.470  1.00  6.480          H  
ATOM   2223 2HG  PRO A 132     -52.766 -84.347  19.417  1.00  6.480          H  
ATOM   2224 1HD  PRO A 132     -51.971 -86.439  21.500  1.00  6.480          H  
ATOM   2225 2HD  PRO A 132     -51.278 -86.025  19.846  1.00  6.480          H  
ATOM   2226  N   GLN A 133     -51.054 -83.594  24.153  1.00  3.520          N  
ATOM   2227  CA  GLN A 133     -50.870 -83.007  25.486  1.00  3.620          C  
ATOM   2228  C   GLN A 133     -49.393 -82.766  25.696  1.00  3.240          C  
ATOM   2229  O   GLN A 133     -48.960 -81.717  26.206  1.00  3.410          O  
ATOM   2230  CB  GLN A 133     -51.399 -83.897  26.605  1.00  5.030          C  
ATOM   2231  CG  GLN A 133     -51.248 -83.248  27.977  1.00  5.030          C  
ATOM   2232  CD  GLN A 133     -51.796 -84.071  29.094  1.00  5.030          C  
ATOM   2233  OE1 GLN A 133     -52.062 -85.263  28.930  1.00  5.030          O  
ATOM   2234  NE2 GLN A 133     -51.969 -83.449  30.252  1.00  5.030          N  
ATOM   2235  H   GLN A 133     -51.047 -84.622  24.070  1.00  4.220          H  
ATOM   2236  HA  GLN A 133     -51.386 -82.049  25.528  1.00  4.340          H  
ATOM   2237 1HB  GLN A 133     -52.453 -84.110  26.437  1.00  6.030          H  
ATOM   2238 2HB  GLN A 133     -50.862 -84.850  26.602  1.00  6.030          H  
ATOM   2239 1HG  GLN A 133     -50.195 -83.115  28.162  1.00  6.030          H  
ATOM   2240 2HG  GLN A 133     -51.752 -82.280  27.979  1.00  6.030          H  
ATOM   2241 1HE2 GLN A 133     -52.329 -83.948  31.042  1.00  6.030          H  
ATOM   2242 2HE2 GLN A 133     -51.740 -82.477  30.340  1.00  6.030          H  
ATOM   2243  N   VAL A 134     -48.626 -83.761  25.272  1.00  2.890          N  
ATOM   2244  CA  VAL A 134     -47.184 -83.750  25.387  1.00  2.620          C  
ATOM   2245  C   VAL A 134     -46.670 -82.553  24.618  1.00  2.480          C  
ATOM   2246  O   VAL A 134     -45.703 -81.922  25.038  1.00  2.370          O  
ATOM   2247  CB  VAL A 134     -46.594 -85.054  24.883  1.00  3.780          C  
ATOM   2248  CG1 VAL A 134     -45.116 -84.993  24.796  1.00  3.780          C  
ATOM   2249  CG2 VAL A 134     -47.018 -86.170  25.826  1.00  3.780          C  
ATOM   2250  H   VAL A 134     -49.097 -84.579  24.845  1.00  3.470          H  
ATOM   2251  HA  VAL A 134     -46.914 -83.641  26.433  1.00  3.140          H  
ATOM   2252  HB  VAL A 134     -46.953 -85.222  23.901  1.00  4.530          H  
ATOM   2253 1HG1 VAL A 134     -44.751 -85.947  24.421  1.00  4.530          H  
ATOM   2254 2HG1 VAL A 134     -44.828 -84.219  24.112  1.00  4.530          H  
ATOM   2255 3HG1 VAL A 134     -44.689 -84.796  25.779  1.00  4.530          H  
ATOM   2256 1HG2 VAL A 134     -46.625 -87.120  25.467  1.00  4.530          H  
ATOM   2257 2HG2 VAL A 134     -46.631 -85.970  26.823  1.00  4.530          H  
ATOM   2258 3HG2 VAL A 134     -48.105 -86.224  25.870  1.00  4.530          H  
ATOM   2259  N   LYS A 135     -47.294 -82.268  23.480  1.00  2.610          N  
ATOM   2260  CA  LYS A 135     -46.988 -81.161  22.605  1.00  2.640          C  
ATOM   2261  C   LYS A 135     -46.945 -79.815  23.342  1.00  2.640          C  
ATOM   2262  O   LYS A 135     -46.160 -78.940  22.953  1.00  2.640          O  
ATOM   2263  CB  LYS A 135     -47.981 -81.112  21.447  1.00  3.680          C  
ATOM   2264  CG  LYS A 135     -47.679 -80.054  20.398  1.00  3.680          C  
ATOM   2265  CD  LYS A 135     -48.625 -80.178  19.211  1.00  3.680          C  
ATOM   2266  CE  LYS A 135     -48.337 -79.114  18.158  1.00  3.680          C  
ATOM   2267  NZ  LYS A 135     -49.243 -79.236  16.976  1.00  3.680          N  
ATOM   2268  H   LYS A 135     -48.042 -82.891  23.182  1.00  3.130          H  
ATOM   2269  HA  LYS A 135     -46.019 -81.348  22.172  1.00  3.170          H  
ATOM   2270 1HB  LYS A 135     -48.009 -82.085  20.948  1.00  4.420          H  
ATOM   2271 2HB  LYS A 135     -48.977 -80.918  21.839  1.00  4.420          H  
ATOM   2272 1HG  LYS A 135     -47.791 -79.061  20.835  1.00  4.420          H  
ATOM   2273 2HG  LYS A 135     -46.650 -80.169  20.057  1.00  4.420          H  
ATOM   2274 1HD  LYS A 135     -48.499 -81.168  18.760  1.00  4.420          H  
ATOM   2275 2HD  LYS A 135     -49.654 -80.083  19.556  1.00  4.420          H  
ATOM   2276 1HE  LYS A 135     -48.464 -78.129  18.603  1.00  4.420          H  
ATOM   2277 2HE  LYS A 135     -47.304 -79.220  17.822  1.00  4.420          H  
ATOM   2278 1HZ  LYS A 135     -49.018 -78.518  16.301  1.00  4.420          H  
ATOM   2279 2HZ  LYS A 135     -49.116 -80.148  16.553  1.00  4.420          H  
ATOM   2280 3HZ  LYS A 135     -50.204 -79.131  17.269  1.00  4.420          H  
ATOM   2281  N   ASN A 136     -47.793 -79.598  24.368  1.00  2.700          N  
ATOM   2282  CA  ASN A 136     -47.769 -78.315  25.057  1.00  2.840          C  
ATOM   2283  C   ASN A 136     -46.523 -78.247  25.930  1.00  2.670          C  
ATOM   2284  O   ASN A 136     -45.822 -77.224  25.970  1.00  2.780          O  
ATOM   2285  CB  ASN A 136     -49.021 -78.148  25.880  1.00  3.920          C  
ATOM   2286  CG  ASN A 136     -50.230 -77.900  25.036  1.00  3.920          C  
ATOM   2287  OD1 ASN A 136     -50.166 -77.344  23.931  1.00  3.920          O  
ATOM   2288  ND2 ASN A 136     -51.348 -78.328  25.539  1.00  3.920          N  
ATOM   2289  H   ASN A 136     -48.426 -80.320  24.723  1.00  3.240          H  
ATOM   2290  HA  ASN A 136     -47.710 -77.515  24.320  1.00  3.410          H  
ATOM   2291 1HB  ASN A 136     -49.188 -79.051  26.473  1.00  4.700          H  
ATOM   2292 2HB  ASN A 136     -48.897 -77.317  26.573  1.00  4.700          H  
ATOM   2293 1HD2 ASN A 136     -52.202 -78.212  25.034  1.00  4.700          H  
ATOM   2294 2HD2 ASN A 136     -51.342 -78.782  26.426  1.00  4.700          H  
ATOM   2295  N   TYR A 137     -46.194 -79.377  26.561  1.00  2.500          N  
ATOM   2296  CA  TYR A 137     -44.994 -79.425  27.393  1.00  2.440          C  
ATOM   2297  C   TYR A 137     -43.762 -79.317  26.493  1.00  2.310          C  
ATOM   2298  O   TYR A 137     -42.793 -78.626  26.823  1.00  2.290          O  
ATOM   2299  CB  TYR A 137     -44.951 -80.724  28.196  1.00  3.440          C  
ATOM   2300  CG  TYR A 137     -46.019 -80.811  29.249  1.00  3.440          C  
ATOM   2301  CD1 TYR A 137     -47.126 -81.617  29.034  1.00  3.440          C  
ATOM   2302  CD2 TYR A 137     -45.903 -80.092  30.428  1.00  3.440          C  
ATOM   2303  CE1 TYR A 137     -48.109 -81.705  29.987  1.00  3.440          C  
ATOM   2304  CE2 TYR A 137     -46.896 -80.181  31.386  1.00  3.440          C  
ATOM   2305  CZ  TYR A 137     -47.997 -80.988  31.163  1.00  3.440          C  
ATOM   2306  OH  TYR A 137     -48.990 -81.085  32.109  1.00  3.440          O  
ATOM   2307  H   TYR A 137     -46.846 -80.172  26.502  1.00  3.000          H  
ATOM   2308  HA  TYR A 137     -44.996 -78.576  28.074  1.00  2.930          H  
ATOM   2309 1HB  TYR A 137     -45.066 -81.573  27.521  1.00  4.130          H  
ATOM   2310 2HB  TYR A 137     -43.980 -80.821  28.681  1.00  4.130          H  
ATOM   2311  HD1 TYR A 137     -47.219 -82.178  28.113  1.00  4.130          H  
ATOM   2312  HD2 TYR A 137     -45.032 -79.457  30.599  1.00  4.130          H  
ATOM   2313  HE1 TYR A 137     -48.971 -82.333  29.823  1.00  4.130          H  
ATOM   2314  HE2 TYR A 137     -46.810 -79.618  32.315  1.00  4.130          H  
ATOM   2315  HH  TYR A 137     -48.774 -80.528  32.860  1.00  4.130          H  
ATOM   2316  N   THR A 138     -43.844 -79.974  25.336  1.00  2.290          N  
ATOM   2317  CA  THR A 138     -42.801 -80.048  24.328  1.00  2.210          C  
ATOM   2318  C   THR A 138     -42.512 -78.653  23.818  1.00  2.200          C  
ATOM   2319  O   THR A 138     -41.345 -78.282  23.679  1.00  2.140          O  
ATOM   2320  CB  THR A 138     -43.199 -81.003  23.191  1.00  3.130          C  
ATOM   2321  OG1 THR A 138     -43.399 -82.305  23.734  1.00  3.130          O  
ATOM   2322  CG2 THR A 138     -42.133 -81.107  22.186  1.00  3.130          C  
ATOM   2323  H   THR A 138     -44.692 -80.496  25.165  1.00  2.750          H  
ATOM   2324  HA  THR A 138     -41.897 -80.439  24.787  1.00  2.650          H  
ATOM   2325  HB  THR A 138     -44.082 -80.650  22.727  1.00  3.750          H  
ATOM   2326  HG1 THR A 138     -44.179 -82.286  24.322  1.00  3.750          H  
ATOM   2327 1HG2 THR A 138     -42.426 -81.805  21.405  1.00  3.750          H  
ATOM   2328 2HG2 THR A 138     -41.927 -80.134  21.741  1.00  3.750          H  
ATOM   2329 3HG2 THR A 138     -41.260 -81.474  22.695  1.00  3.750          H  
ATOM   2330  N   THR A 139     -43.551 -77.859  23.569  1.00  2.310          N  
ATOM   2331  CA  THR A 139     -43.362 -76.481  23.153  1.00  2.380          C  
ATOM   2332  C   THR A 139     -42.548 -75.755  24.235  1.00  2.270          C  
ATOM   2333  O   THR A 139     -41.561 -75.073  23.927  1.00  2.240          O  
ATOM   2334  CB  THR A 139     -44.715 -75.773  22.929  1.00  3.300          C  
ATOM   2335  OG1 THR A 139     -45.440 -76.456  21.887  1.00  3.300          O  
ATOM   2336  CG2 THR A 139     -44.476 -74.318  22.505  1.00  3.300          C  
ATOM   2337  H   THR A 139     -44.497 -78.236  23.619  1.00  2.770          H  
ATOM   2338  HA  THR A 139     -42.804 -76.466  22.219  1.00  2.860          H  
ATOM   2339  HB  THR A 139     -45.302 -75.799  23.846  1.00  3.960          H  
ATOM   2340  HG1 THR A 139     -45.740 -77.336  22.220  1.00  3.960          H  
ATOM   2341 1HG2 THR A 139     -45.436 -73.833  22.340  1.00  3.960          H  
ATOM   2342 2HG2 THR A 139     -43.934 -73.782  23.284  1.00  3.960          H  
ATOM   2343 3HG2 THR A 139     -43.896 -74.300  21.584  1.00  3.960          H  
ATOM   2344  N   GLY A 140     -42.915 -75.943  25.511  1.00  2.280          N  
ATOM   2345  CA  GLY A 140     -42.155 -75.333  26.601  1.00  2.270          C  
ATOM   2346  C   GLY A 140     -40.675 -75.761  26.570  1.00  1.990          C  
ATOM   2347  O   GLY A 140     -39.783 -74.936  26.789  1.00  1.890          O  
ATOM   2348  H   GLY A 140     -43.771 -76.477  25.717  1.00  2.740          H  
ATOM   2349 1HA  GLY A 140     -42.231 -74.248  26.534  1.00  2.720          H  
ATOM   2350 2HA  GLY A 140     -42.599 -75.633  27.550  1.00  2.720          H  
ATOM   2351  N   PHE A 141     -40.414 -77.034  26.235  1.00  1.890          N  
ATOM   2352  CA  PHE A 141     -39.040 -77.534  26.099  1.00  1.690          C  
ATOM   2353  C   PHE A 141     -38.357 -77.013  24.824  1.00  1.550          C  
ATOM   2354  O   PHE A 141     -37.148 -76.781  24.812  1.00  1.410          O  
ATOM   2355  CB  PHE A 141     -38.979 -79.063  26.120  1.00  2.450          C  
ATOM   2356  CG  PHE A 141     -39.169 -79.655  27.489  1.00  2.450          C  
ATOM   2357  CD1 PHE A 141     -40.351 -80.300  27.847  1.00  2.450          C  
ATOM   2358  CD2 PHE A 141     -38.153 -79.558  28.435  1.00  2.450          C  
ATOM   2359  CE1 PHE A 141     -40.512 -80.829  29.109  1.00  2.450          C  
ATOM   2360  CE2 PHE A 141     -38.314 -80.087  29.697  1.00  2.450          C  
ATOM   2361  CZ  PHE A 141     -39.495 -80.722  30.035  1.00  2.450          C  
ATOM   2362  H   PHE A 141     -41.216 -77.669  26.165  1.00  2.270          H  
ATOM   2363  HA  PHE A 141     -38.470 -77.174  26.954  1.00  2.030          H  
ATOM   2364 1HB  PHE A 141     -39.747 -79.460  25.463  1.00  2.940          H  
ATOM   2365 2HB  PHE A 141     -38.018 -79.395  25.736  1.00  2.940          H  
ATOM   2366  HD1 PHE A 141     -41.154 -80.387  27.122  1.00  2.940          H  
ATOM   2367  HD2 PHE A 141     -37.217 -79.056  28.170  1.00  2.940          H  
ATOM   2368  HE1 PHE A 141     -41.443 -81.330  29.374  1.00  2.940          H  
ATOM   2369  HE2 PHE A 141     -37.512 -80.006  30.431  1.00  2.940          H  
ATOM   2370  HZ  PHE A 141     -39.619 -81.140  31.033  1.00  2.940          H  
ATOM   2371  N   THR A 142     -39.123 -76.762  23.773  1.00  1.640          N  
ATOM   2372  CA  THR A 142     -38.599 -76.253  22.508  1.00  1.600          C  
ATOM   2373  C   THR A 142     -37.963 -74.901  22.783  1.00  1.530          C  
ATOM   2374  O   THR A 142     -36.893 -74.579  22.254  1.00  1.410          O  
ATOM   2375  CB  THR A 142     -39.688 -76.169  21.427  1.00  2.260          C  
ATOM   2376  OG1 THR A 142     -40.242 -77.484  21.221  1.00  2.260          O  
ATOM   2377  CG2 THR A 142     -39.058 -75.695  20.121  1.00  2.260          C  
ATOM   2378  H   THR A 142     -40.111 -76.987  23.840  1.00  1.970          H  
ATOM   2379  HA  THR A 142     -37.816 -76.909  22.148  1.00  1.920          H  
ATOM   2380  HB  THR A 142     -40.471 -75.483  21.728  1.00  2.710          H  
ATOM   2381  HG1 THR A 142     -40.696 -77.762  22.048  1.00  2.710          H  
ATOM   2382 1HG2 THR A 142     -39.823 -75.656  19.350  1.00  2.710          H  
ATOM   2383 2HG2 THR A 142     -38.627 -74.702  20.252  1.00  2.710          H  
ATOM   2384 3HG2 THR A 142     -38.275 -76.394  19.824  1.00  2.710          H  
ATOM   2385  N   MET A 143     -38.598 -74.115  23.639  1.00  1.660          N  
ATOM   2386  CA  MET A 143     -38.052 -72.822  24.014  1.00  1.660          C  
ATOM   2387  C   MET A 143     -36.702 -72.937  24.754  1.00  1.470          C  
ATOM   2388  O   MET A 143     -35.961 -71.947  24.828  1.00  1.380          O  
ATOM   2389  CB  MET A 143     -39.045 -72.023  24.839  1.00  2.320          C  
ATOM   2390  CG  MET A 143     -40.260 -71.542  24.054  1.00  2.320          C  
ATOM   2391  SD  MET A 143     -39.813 -70.581  22.564  1.00  2.320          S  
ATOM   2392  CE  MET A 143     -38.928 -69.161  23.216  1.00  2.320          C  
ATOM   2393  H   MET A 143     -39.512 -74.434  23.986  1.00  1.990          H  
ATOM   2394  HA  MET A 143     -37.860 -72.270  23.099  1.00  1.990          H  
ATOM   2395 1HB  MET A 143     -39.413 -72.655  25.648  1.00  2.790          H  
ATOM   2396 2HB  MET A 143     -38.551 -71.174  25.295  1.00  2.790          H  
ATOM   2397 1HG  MET A 143     -40.847 -72.410  23.743  1.00  2.790          H  
ATOM   2398 2HG  MET A 143     -40.884 -70.922  24.695  1.00  2.790          H  
ATOM   2399 1HE  MET A 143     -38.616 -68.520  22.386  1.00  2.790          H  
ATOM   2400 2HE  MET A 143     -39.574 -68.601  23.890  1.00  2.790          H  
ATOM   2401 3HE  MET A 143     -38.035 -69.494  23.749  1.00  2.790          H  
ATOM   2402  N   VAL A 144     -36.409 -74.112  25.343  1.00  1.440          N  
ATOM   2403  CA  VAL A 144     -35.154 -74.359  26.033  1.00  1.330          C  
ATOM   2404  C   VAL A 144     -34.143 -74.560  24.937  1.00  1.130          C  
ATOM   2405  O   VAL A 144     -33.065 -73.988  24.983  1.00  1.030          O  
ATOM   2406  CB  VAL A 144     -35.191 -75.594  26.964  1.00  1.910          C  
ATOM   2407  CG1 VAL A 144     -33.789 -75.866  27.538  1.00  1.910          C  
ATOM   2408  CG2 VAL A 144     -36.212 -75.356  28.072  1.00  1.910          C  
ATOM   2409  H   VAL A 144     -37.032 -74.901  25.220  1.00  1.730          H  
ATOM   2410  HA  VAL A 144     -34.883 -73.483  26.621  1.00  1.600          H  
ATOM   2411  HB  VAL A 144     -35.465 -76.465  26.400  1.00  2.290          H  
ATOM   2412 1HG1 VAL A 144     -33.832 -76.744  28.182  1.00  2.290          H  
ATOM   2413 2HG1 VAL A 144     -33.081 -76.050  26.731  1.00  2.290          H  
ATOM   2414 3HG1 VAL A 144     -33.460 -75.004  28.117  1.00  2.290          H  
ATOM   2415 1HG2 VAL A 144     -36.255 -76.227  28.726  1.00  2.290          H  
ATOM   2416 2HG2 VAL A 144     -35.923 -74.480  28.648  1.00  2.290          H  
ATOM   2417 3HG2 VAL A 144     -37.197 -75.187  27.630  1.00  2.290          H  
ATOM   2418  N   LEU A 145     -34.490 -75.375  23.938  1.00  1.100          N  
ATOM   2419  CA  LEU A 145     -33.605 -75.593  22.795  1.00  0.960          C  
ATOM   2420  C   LEU A 145     -33.191 -74.254  22.195  1.00  0.890          C  
ATOM   2421  O   LEU A 145     -32.021 -74.037  21.855  1.00  0.800          O  
ATOM   2422  CB  LEU A 145     -34.289 -76.484  21.726  1.00  1.400          C  
ATOM   2423  CG  LEU A 145     -33.466 -76.868  20.425  1.00  1.400          C  
ATOM   2424  CD1 LEU A 145     -33.935 -78.207  19.930  1.00  1.400          C  
ATOM   2425  CD2 LEU A 145     -33.690 -75.828  19.308  1.00  1.400          C  
ATOM   2426  H   LEU A 145     -35.394 -75.856  24.006  1.00  1.320          H  
ATOM   2427  HA  LEU A 145     -32.720 -76.091  23.159  1.00  1.150          H  
ATOM   2428 1HB  LEU A 145     -34.602 -77.406  22.211  1.00  1.680          H  
ATOM   2429 2HB  LEU A 145     -35.178 -75.981  21.381  1.00  1.680          H  
ATOM   2430  HG  LEU A 145     -32.422 -76.929  20.646  1.00  1.680          H  
ATOM   2431 1HD1 LEU A 145     -33.368 -78.476  19.040  1.00  1.680          H  
ATOM   2432 2HD1 LEU A 145     -33.769 -78.948  20.708  1.00  1.680          H  
ATOM   2433 3HD1 LEU A 145     -34.991 -78.160  19.679  1.00  1.680          H  
ATOM   2434 1HD2 LEU A 145     -33.129 -76.132  18.423  1.00  1.680          H  
ATOM   2435 2HD2 LEU A 145     -34.750 -75.778  19.065  1.00  1.680          H  
ATOM   2436 3HD2 LEU A 145     -33.351 -74.846  19.606  1.00  1.680          H  
ATOM   2437  N   ASP A 146     -34.172 -73.366  22.037  1.00  1.000          N  
ATOM   2438  CA  ASP A 146     -33.970 -72.042  21.469  1.00  0.990          C  
ATOM   2439  C   ASP A 146     -32.991 -71.220  22.330  1.00  0.930          C  
ATOM   2440  O   ASP A 146     -31.958 -70.740  21.835  1.00  0.860          O  
ATOM   2441  CB  ASP A 146     -35.353 -71.370  21.361  1.00  1.390          C  
ATOM   2442  CG  ASP A 146     -35.430 -70.032  20.654  1.00  1.390          C  
ATOM   2443  OD1 ASP A 146     -35.079 -69.956  19.507  1.00  1.390          O  
ATOM   2444  OD2 ASP A 146     -35.866 -69.081  21.279  1.00  1.390          O  
ATOM   2445  H   ASP A 146     -35.118 -73.653  22.308  1.00  1.200          H  
ATOM   2446  HA  ASP A 146     -33.549 -72.153  20.470  1.00  1.190          H  
ATOM   2447 1HB  ASP A 146     -36.038 -72.062  20.867  1.00  1.670          H  
ATOM   2448 2HB  ASP A 146     -35.741 -71.220  22.363  1.00  1.670          H  
ATOM   2449  N   ALA A 147     -33.286 -71.078  23.628  1.00  1.000          N  
ATOM   2450  CA  ALA A 147     -32.405 -70.332  24.520  1.00  0.990          C  
ATOM   2451  C   ALA A 147     -31.013 -70.954  24.640  1.00  0.890          C  
ATOM   2452  O   ALA A 147     -30.005 -70.240  24.706  1.00  0.890          O  
ATOM   2453  CB  ALA A 147     -33.038 -70.249  25.890  1.00  1.390          C  
ATOM   2454  H   ALA A 147     -34.155 -71.476  24.003  1.00  1.200          H  
ATOM   2455  HA  ALA A 147     -32.283 -69.337  24.111  1.00  1.190          H  
ATOM   2456 1HB  ALA A 147     -32.405 -69.668  26.555  1.00  1.670          H  
ATOM   2457 2HB  ALA A 147     -34.016 -69.778  25.804  1.00  1.670          H  
ATOM   2458 3HB  ALA A 147     -33.156 -71.260  26.286  1.00  1.670          H  
ATOM   2459  N   PHE A 148     -30.964 -72.284  24.677  1.00  0.850          N  
ATOM   2460  CA  PHE A 148     -29.745 -73.054  24.813  1.00  0.820          C  
ATOM   2461  C   PHE A 148     -28.865 -72.793  23.608  1.00  0.760          C  
ATOM   2462  O   PHE A 148     -27.663 -72.565  23.744  1.00  0.820          O  
ATOM   2463  CB  PHE A 148     -30.039 -74.537  24.913  1.00  1.160          C  
ATOM   2464  CG  PHE A 148     -28.860 -75.357  25.279  1.00  1.160          C  
ATOM   2465  CD1 PHE A 148     -28.662 -75.687  26.608  1.00  1.160          C  
ATOM   2466  CD2 PHE A 148     -27.929 -75.771  24.355  1.00  1.160          C  
ATOM   2467  CE1 PHE A 148     -27.590 -76.431  26.983  1.00  1.160          C  
ATOM   2468  CE2 PHE A 148     -26.857 -76.507  24.762  1.00  1.160          C  
ATOM   2469  CZ  PHE A 148     -26.701 -76.836  26.044  1.00  1.160          C  
ATOM   2470  H   PHE A 148     -31.835 -72.799  24.628  1.00  1.020          H  
ATOM   2471  HA  PHE A 148     -29.225 -72.735  25.713  1.00  0.980          H  
ATOM   2472 1HB  PHE A 148     -30.807 -74.703  25.660  1.00  1.390          H  
ATOM   2473 2HB  PHE A 148     -30.429 -74.888  23.962  1.00  1.390          H  
ATOM   2474  HD1 PHE A 148     -29.385 -75.354  27.354  1.00  1.390          H  
ATOM   2475  HD2 PHE A 148     -28.049 -75.514  23.301  1.00  1.390          H  
ATOM   2476  HE1 PHE A 148     -27.444 -76.701  28.030  1.00  1.390          H  
ATOM   2477  HE2 PHE A 148     -26.129 -76.853  24.065  1.00  1.390          H  
ATOM   2478  HZ  PHE A 148     -25.858 -77.420  26.312  1.00  1.390          H  
ATOM   2479  N   SER A 149     -29.457 -72.833  22.409  1.00  0.710          N  
ATOM   2480  CA  SER A 149     -28.701 -72.592  21.195  1.00  0.740          C  
ATOM   2481  C   SER A 149     -28.060 -71.204  21.251  1.00  0.790          C  
ATOM   2482  O   SER A 149     -26.890 -71.054  20.883  1.00  0.870          O  
ATOM   2483  CB  SER A 149     -29.621 -72.705  19.993  1.00  1.020          C  
ATOM   2484  OG  SER A 149     -30.112 -74.018  19.855  1.00  1.020          O  
ATOM   2485  H   SER A 149     -30.446 -73.079  22.330  1.00  0.850          H  
ATOM   2486  HA  SER A 149     -27.916 -73.342  21.118  1.00  0.890          H  
ATOM   2487 1HB  SER A 149     -30.456 -72.014  20.104  1.00  1.230          H  
ATOM   2488 2HB  SER A 149     -29.074 -72.422  19.096  1.00  1.230          H  
ATOM   2489  HG  SER A 149     -30.791 -74.115  20.563  1.00  1.230          H  
ATOM   2490  N   ARG A 150     -28.801 -70.189  21.739  1.00  0.790          N  
ATOM   2491  CA  ARG A 150     -28.216 -68.850  21.871  1.00  0.840          C  
ATOM   2492  C   ARG A 150     -27.044 -68.875  22.861  1.00  0.860          C  
ATOM   2493  O   ARG A 150     -26.006 -68.244  22.624  1.00  0.910          O  
ATOM   2494  CB  ARG A 150     -29.253 -67.828  22.311  1.00  1.160          C  
ATOM   2495  CG  ARG A 150     -30.268 -67.488  21.243  1.00  1.160          C  
ATOM   2496  CD  ARG A 150     -31.077 -66.273  21.571  1.00  1.160          C  
ATOM   2497  NE  ARG A 150     -31.936 -66.452  22.747  1.00  1.160          N  
ATOM   2498  CZ  ARG A 150     -33.177 -66.992  22.723  1.00  1.160          C  
ATOM   2499  NH1 ARG A 150     -33.677 -67.437  21.602  1.00  1.160          N  
ATOM   2500  NH2 ARG A 150     -33.887 -67.076  23.839  1.00  1.160          N  
ATOM   2501  H   ARG A 150     -29.789 -70.362  21.968  1.00  0.950          H  
ATOM   2502  HA  ARG A 150     -27.836 -68.544  20.895  1.00  1.010          H  
ATOM   2503 1HB  ARG A 150     -29.797 -68.212  23.170  1.00  1.390          H  
ATOM   2504 2HB  ARG A 150     -28.755 -66.912  22.617  1.00  1.390          H  
ATOM   2505 1HG  ARG A 150     -29.748 -67.313  20.300  1.00  1.390          H  
ATOM   2506 2HG  ARG A 150     -30.947 -68.334  21.126  1.00  1.390          H  
ATOM   2507 1HD  ARG A 150     -30.400 -65.443  21.775  1.00  1.390          H  
ATOM   2508 2HD  ARG A 150     -31.701 -66.012  20.720  1.00  1.390          H  
ATOM   2509  HE  ARG A 150     -31.587 -66.116  23.635  1.00  1.390          H  
ATOM   2510 1HH1 ARG A 150     -33.154 -67.392  20.746  1.00  1.390          H  
ATOM   2511 2HH1 ARG A 150     -34.619 -67.854  21.579  1.00  1.390          H  
ATOM   2512 1HH2 ARG A 150     -33.506 -66.732  24.708  1.00  1.390          H  
ATOM   2513 2HH2 ARG A 150     -34.817 -67.484  23.819  1.00  1.390          H  
ATOM   2514  N   TRP A 151     -27.212 -69.617  23.962  1.00  0.860          N  
ATOM   2515  CA  TRP A 151     -26.168 -69.794  24.962  1.00  0.940          C  
ATOM   2516  C   TRP A 151     -24.926 -70.425  24.340  1.00  0.960          C  
ATOM   2517  O   TRP A 151     -23.808 -69.995  24.620  1.00  1.060          O  
ATOM   2518  CB  TRP A 151     -26.684 -70.588  26.159  1.00  1.280          C  
ATOM   2519  CG  TRP A 151     -25.641 -70.947  27.123  1.00  1.280          C  
ATOM   2520  CD1 TRP A 151     -25.134 -70.182  28.123  1.00  1.280          C  
ATOM   2521  CD2 TRP A 151     -24.973 -72.224  27.210  1.00  1.280          C  
ATOM   2522  NE1 TRP A 151     -24.183 -70.883  28.812  1.00  1.280          N  
ATOM   2523  CE2 TRP A 151     -24.074 -72.139  28.263  1.00  1.280          C  
ATOM   2524  CE3 TRP A 151     -25.071 -73.415  26.487  1.00  1.280          C  
ATOM   2525  CZ2 TRP A 151     -23.267 -73.197  28.616  1.00  1.280          C  
ATOM   2526  CZ3 TRP A 151     -24.263 -74.470  26.849  1.00  1.280          C  
ATOM   2527  CH2 TRP A 151     -23.388 -74.363  27.879  1.00  1.280          C  
ATOM   2528  H   TRP A 151     -28.133 -70.041  24.126  1.00  1.030          H  
ATOM   2529  HA  TRP A 151     -25.890 -68.809  25.331  1.00  1.130          H  
ATOM   2530 1HB  TRP A 151     -27.449 -70.009  26.672  1.00  1.540          H  
ATOM   2531 2HB  TRP A 151     -27.147 -71.492  25.827  1.00  1.540          H  
ATOM   2532  HD1 TRP A 151     -25.435 -69.159  28.338  1.00  1.540          H  
ATOM   2533  HE1 TRP A 151     -23.652 -70.538  29.600  1.00  1.540          H  
ATOM   2534  HE3 TRP A 151     -25.774 -73.509  25.657  1.00  1.540          H  
ATOM   2535  HZ2 TRP A 151     -22.557 -73.134  29.442  1.00  1.540          H  
ATOM   2536  HZ3 TRP A 151     -24.341 -75.391  26.289  1.00  1.540          H  
ATOM   2537  HH2 TRP A 151     -22.768 -75.213  28.133  1.00  1.540          H  
ATOM   2538  N   LEU A 152     -25.087 -71.458  23.519  1.00  0.920          N  
ATOM   2539  CA  LEU A 152     -23.913 -72.020  22.870  1.00  0.990          C  
ATOM   2540  C   LEU A 152     -23.216 -71.014  21.949  1.00  0.990          C  
ATOM   2541  O   LEU A 152     -21.988 -70.870  22.010  1.00  1.060          O  
ATOM   2542  CB  LEU A 152     -24.279 -73.251  22.025  1.00  1.360          C  
ATOM   2543  CG  LEU A 152     -24.658 -74.535  22.740  1.00  1.360          C  
ATOM   2544  CD1 LEU A 152     -25.128 -75.542  21.666  1.00  1.360          C  
ATOM   2545  CD2 LEU A 152     -23.448 -75.085  23.535  1.00  1.360          C  
ATOM   2546  H   LEU A 152     -26.025 -71.840  23.376  1.00  1.100          H  
ATOM   2547  HA  LEU A 152     -23.204 -72.296  23.642  1.00  1.190          H  
ATOM   2548 1HB  LEU A 152     -25.158 -72.970  21.445  1.00  1.630          H  
ATOM   2549 2HB  LEU A 152     -23.503 -73.461  21.319  1.00  1.630          H  
ATOM   2550  HG  LEU A 152     -25.481 -74.341  23.421  1.00  1.630          H  
ATOM   2551 1HD1 LEU A 152     -25.416 -76.475  22.107  1.00  1.630          H  
ATOM   2552 2HD1 LEU A 152     -25.977 -75.129  21.127  1.00  1.630          H  
ATOM   2553 3HD1 LEU A 152     -24.310 -75.728  20.967  1.00  1.630          H  
ATOM   2554 1HD2 LEU A 152     -23.729 -76.004  24.035  1.00  1.630          H  
ATOM   2555 2HD2 LEU A 152     -22.633 -75.277  22.867  1.00  1.630          H  
ATOM   2556 3HD2 LEU A 152     -23.124 -74.375  24.278  1.00  1.630          H  
ATOM   2557  N   GLU A 153     -23.981 -70.224  21.179  1.00  0.960          N  
ATOM   2558  CA  GLU A 153     -23.352 -69.243  20.283  1.00  0.990          C  
ATOM   2559  C   GLU A 153     -22.525 -68.237  21.084  1.00  0.960          C  
ATOM   2560  O   GLU A 153     -21.410 -67.867  20.696  1.00  0.990          O  
ATOM   2561  CB  GLU A 153     -24.399 -68.479  19.464  1.00  1.370          C  
ATOM   2562  CG  GLU A 153     -25.106 -69.290  18.389  1.00  1.370          C  
ATOM   2563  CD  GLU A 153     -26.175 -68.496  17.674  1.00  1.370          C  
ATOM   2564  OE1 GLU A 153     -26.446 -67.397  18.096  1.00  1.370          O  
ATOM   2565  OE2 GLU A 153     -26.716 -68.989  16.713  1.00  1.370          O  
ATOM   2566  H   GLU A 153     -24.998 -70.365  21.157  1.00  1.150          H  
ATOM   2567  HA  GLU A 153     -22.692 -69.779  19.598  1.00  1.190          H  
ATOM   2568 1HB  GLU A 153     -25.164 -68.094  20.136  1.00  1.650          H  
ATOM   2569 2HB  GLU A 153     -23.927 -67.624  18.983  1.00  1.650          H  
ATOM   2570 1HG  GLU A 153     -24.369 -69.630  17.663  1.00  1.650          H  
ATOM   2571 2HG  GLU A 153     -25.552 -70.169  18.849  1.00  1.650          H  
ATOM   2572  N   ALA A 154     -23.043 -67.858  22.254  1.00  0.930          N  
ATOM   2573  CA  ALA A 154     -22.414 -66.918  23.178  1.00  0.950          C  
ATOM   2574  C   ALA A 154     -21.050 -67.400  23.675  1.00  0.950          C  
ATOM   2575  O   ALA A 154     -20.260 -66.606  24.192  1.00  1.040          O  
ATOM   2576  CB  ALA A 154     -23.318 -66.679  24.376  1.00  1.320          C  
ATOM   2577  H   ALA A 154     -23.990 -68.186  22.476  1.00  1.120          H  
ATOM   2578  HA  ALA A 154     -22.271 -65.979  22.646  1.00  1.140          H  
ATOM   2579 1HB  ALA A 154     -22.857 -65.948  25.037  1.00  1.590          H  
ATOM   2580 2HB  ALA A 154     -24.283 -66.310  24.033  1.00  1.590          H  
ATOM   2581 3HB  ALA A 154     -23.457 -67.608  24.913  1.00  1.590          H  
ATOM   2582  N   ASN A 155     -20.810 -68.712  23.606  1.00  0.890          N  
ATOM   2583  CA  ASN A 155     -19.586 -69.335  24.059  1.00  0.920          C  
ATOM   2584  C   ASN A 155     -18.706 -69.738  22.887  1.00  0.940          C  
ATOM   2585  O   ASN A 155     -17.704 -70.423  23.070  1.00  0.990          O  
ATOM   2586  CB  ASN A 155     -19.917 -70.535  24.927  1.00  1.280          C  
ATOM   2587  CG  ASN A 155     -20.441 -70.141  26.278  1.00  1.280          C  
ATOM   2588  OD1 ASN A 155     -19.631 -69.867  27.176  1.00  1.280          O  
ATOM   2589  ND2 ASN A 155     -21.729 -70.069  26.458  1.00  1.280          N  
ATOM   2590  H   ASN A 155     -21.471 -69.321  23.122  1.00  1.070          H  
ATOM   2591  HA  ASN A 155     -19.028 -68.613  24.655  1.00  1.100          H  
ATOM   2592 1HB  ASN A 155     -20.677 -71.142  24.424  1.00  1.530          H  
ATOM   2593 2HB  ASN A 155     -19.032 -71.155  25.053  1.00  1.530          H  
ATOM   2594 1HD2 ASN A 155     -22.091 -69.790  27.345  1.00  1.530          H  
ATOM   2595 2HD2 ASN A 155     -22.385 -70.250  25.708  1.00  1.530          H  
ATOM   2596  N   GLY A 156     -19.051 -69.280  21.682  1.00  0.940          N  
ATOM   2597  CA  GLY A 156     -18.275 -69.605  20.500  1.00  0.980          C  
ATOM   2598  C   GLY A 156     -18.549 -70.999  19.939  1.00  0.930          C  
ATOM   2599  O   GLY A 156     -17.694 -71.537  19.221  1.00  0.970          O  
ATOM   2600  H   GLY A 156     -19.884 -68.699  21.561  1.00  1.130          H  
ATOM   2601 1HA  GLY A 156     -18.491 -68.863  19.732  1.00  1.180          H  
ATOM   2602 2HA  GLY A 156     -17.218 -69.513  20.737  1.00  1.180          H  
ATOM   2603  N   VAL A 157     -19.711 -71.604  20.266  1.00  0.880          N  
ATOM   2604  CA  VAL A 157     -20.018 -72.946  19.794  1.00  0.840          C  
ATOM   2605  C   VAL A 157     -21.081 -72.984  18.711  1.00  0.900          C  
ATOM   2606  O   VAL A 157     -22.208 -72.523  18.902  1.00  1.040          O  
ATOM   2607  CB  VAL A 157     -20.509 -73.850  20.940  1.00  1.190          C  
ATOM   2608  CG1 VAL A 157     -20.859 -75.275  20.414  1.00  1.190          C  
ATOM   2609  CG2 VAL A 157     -19.505 -73.935  21.953  1.00  1.190          C  
ATOM   2610  H   VAL A 157     -20.421 -71.146  20.844  1.00  1.060          H  
ATOM   2611  HA  VAL A 157     -19.108 -73.364  19.404  1.00  1.010          H  
ATOM   2612  HB  VAL A 157     -21.375 -73.422  21.371  1.00  1.430          H  
ATOM   2613 1HG1 VAL A 157     -21.192 -75.894  21.227  1.00  1.430          H  
ATOM   2614 2HG1 VAL A 157     -21.647 -75.225  19.668  1.00  1.430          H  
ATOM   2615 3HG1 VAL A 157     -19.966 -75.721  19.967  1.00  1.430          H  
ATOM   2616 1HG2 VAL A 157     -19.894 -74.561  22.740  1.00  1.430          H  
ATOM   2617 2HG2 VAL A 157     -18.612 -74.372  21.528  1.00  1.430          H  
ATOM   2618 3HG2 VAL A 157     -19.282 -72.940  22.341  1.00  1.430          H  
ATOM   2619  N   THR A 158     -20.737 -73.604  17.593  1.00  0.860          N  
ATOM   2620  CA  THR A 158     -21.653 -73.753  16.473  1.00  0.950          C  
ATOM   2621  C   THR A 158     -21.772 -75.229  16.115  1.00  0.790          C  
ATOM   2622  O   THR A 158     -20.939 -76.043  16.517  1.00  0.730          O  
ATOM   2623  CB  THR A 158     -21.191 -72.934  15.248  1.00  1.290          C  
ATOM   2624  OG1 THR A 158     -19.943 -73.453  14.755  1.00  1.290          O  
ATOM   2625  CG2 THR A 158     -20.996 -71.467  15.665  1.00  1.290          C  
ATOM   2626  H   THR A 158     -19.780 -73.965  17.533  1.00  1.030          H  
ATOM   2627  HA  THR A 158     -22.640 -73.400  16.772  1.00  1.140          H  
ATOM   2628  HB  THR A 158     -21.941 -72.995  14.460  1.00  1.550          H  
ATOM   2629  HG1 THR A 158     -20.086 -74.312  14.325  1.00  1.550          H  
ATOM   2630 1HG2 THR A 158     -20.672 -70.885  14.804  1.00  1.550          H  
ATOM   2631 2HG2 THR A 158     -21.938 -71.068  16.042  1.00  1.550          H  
ATOM   2632 3HG2 THR A 158     -20.238 -71.401  16.444  1.00  1.550          H  
ATOM   2633  N   LYS A 159     -22.779 -75.574  15.325  1.00  0.760          N  
ATOM   2634  CA  LYS A 159     -22.964 -76.958  14.896  1.00  0.670          C  
ATOM   2635  C   LYS A 159     -22.104 -77.329  13.695  1.00  0.670          C  
ATOM   2636  O   LYS A 159     -21.698 -76.460  12.920  1.00  0.750          O  
ATOM   2637  CB  LYS A 159     -24.437 -77.239  14.580  1.00  0.970          C  
ATOM   2638  CG  LYS A 159     -25.345 -77.214  15.794  1.00  0.970          C  
ATOM   2639  CD  LYS A 159     -26.811 -77.526  15.443  1.00  0.970          C  
ATOM   2640  CE  LYS A 159     -27.700 -77.555  16.710  1.00  0.970          C  
ATOM   2641  NZ  LYS A 159     -29.147 -77.872  16.397  1.00  0.970          N  
ATOM   2642  H   LYS A 159     -23.430 -74.865  15.016  1.00  0.910          H  
ATOM   2643  HA  LYS A 159     -22.677 -77.604  15.720  1.00  0.800          H  
ATOM   2644 1HB  LYS A 159     -24.802 -76.510  13.861  1.00  1.170          H  
ATOM   2645 2HB  LYS A 159     -24.522 -78.221  14.120  1.00  1.170          H  
ATOM   2646 1HG  LYS A 159     -24.992 -77.986  16.460  1.00  1.170          H  
ATOM   2647 2HG  LYS A 159     -25.272 -76.255  16.301  1.00  1.170          H  
ATOM   2648 1HD  LYS A 159     -27.192 -76.769  14.756  1.00  1.170          H  
ATOM   2649 2HD  LYS A 159     -26.867 -78.496  14.955  1.00  1.170          H  
ATOM   2650 1HE  LYS A 159     -27.316 -78.317  17.389  1.00  1.170          H  
ATOM   2651 2HE  LYS A 159     -27.649 -76.585  17.203  1.00  1.170          H  
ATOM   2652 1HZ  LYS A 159     -29.687 -77.887  17.262  1.00  1.170          H  
ATOM   2653 2HZ  LYS A 159     -29.532 -77.173  15.780  1.00  1.170          H  
ATOM   2654 3HZ  LYS A 159     -29.202 -78.785  15.949  1.00  1.170          H  
ATOM   2655  N   ILE A 160     -21.864 -78.627  13.539  1.00  0.680          N  
ATOM   2656  CA  ILE A 160     -21.191 -79.168  12.363  1.00  0.790          C  
ATOM   2657  C   ILE A 160     -22.234 -79.688  11.414  1.00  1.040          C  
ATOM   2658  O   ILE A 160     -22.908 -80.685  11.706  1.00  1.200          O  
ATOM   2659  CB  ILE A 160     -20.211 -80.329  12.687  1.00  1.060          C  
ATOM   2660  CG1 ILE A 160     -19.127 -79.828  13.616  1.00  1.060          C  
ATOM   2661  CG2 ILE A 160     -19.626 -80.938  11.391  1.00  1.060          C  
ATOM   2662  CD1 ILE A 160     -18.192 -80.894  14.247  1.00  1.060          C  
ATOM   2663  H   ILE A 160     -22.207 -79.243  14.267  1.00  0.820          H  
ATOM   2664  HA  ILE A 160     -20.643 -78.368  11.865  1.00  0.950          H  
ATOM   2665  HB  ILE A 160     -20.736 -81.094  13.200  1.00  1.270          H  
ATOM   2666 1HG1 ILE A 160     -18.523 -79.139  13.052  1.00  1.270          H  
ATOM   2667 2HG1 ILE A 160     -19.607 -79.282  14.420  1.00  1.270          H  
ATOM   2668 1HG2 ILE A 160     -18.961 -81.762  11.627  1.00  1.270          H  
ATOM   2669 2HG2 ILE A 160     -20.422 -81.316  10.751  1.00  1.270          H  
ATOM   2670 3HG2 ILE A 160     -19.080 -80.161  10.860  1.00  1.270          H  
ATOM   2671 1HD1 ILE A 160     -17.468 -80.415  14.891  1.00  1.270          H  
ATOM   2672 2HD1 ILE A 160     -18.753 -81.591  14.835  1.00  1.270          H  
ATOM   2673 3HD1 ILE A 160     -17.667 -81.436  13.487  1.00  1.270          H  
ATOM   2674  N   LYS A 161     -22.333 -79.008  10.278  1.00  1.270          N  
ATOM   2675  CA  LYS A 161     -22.833 -78.648   8.962  1.00  1.580          C  
ATOM   2676  C   LYS A 161     -22.025 -79.370   7.914  1.00  1.440          C  
ATOM   2677  O   LYS A 161     -20.817 -79.147   7.815  1.00  1.650          O  
ATOM   2678  CB  LYS A 161     -22.714 -77.136   8.758  1.00  2.090          C  
ATOM   2679  CG  LYS A 161     -23.269 -76.611   7.438  1.00  2.090          C  
ATOM   2680  CD  LYS A 161     -23.125 -75.094   7.342  1.00  2.090          C  
ATOM   2681  CE  LYS A 161     -23.649 -74.565   6.007  1.00  2.090          C  
ATOM   2682  NZ  LYS A 161     -23.480 -73.087   5.888  1.00  2.090          N  
ATOM   2683  H   LYS A 161     -23.034 -79.719  10.152  1.00  1.520          H  
ATOM   2684  HA  LYS A 161     -23.877 -78.956   8.880  1.00  1.900          H  
ATOM   2685 1HB  LYS A 161     -23.220 -76.620   9.576  1.00  2.510          H  
ATOM   2686 2HB  LYS A 161     -21.660 -76.856   8.806  1.00  2.510          H  
ATOM   2687 1HG  LYS A 161     -22.725 -77.069   6.606  1.00  2.510          H  
ATOM   2688 2HG  LYS A 161     -24.321 -76.877   7.354  1.00  2.510          H  
ATOM   2689 1HD  LYS A 161     -23.681 -74.626   8.155  1.00  2.510          H  
ATOM   2690 2HD  LYS A 161     -22.072 -74.825   7.442  1.00  2.510          H  
ATOM   2691 1HE  LYS A 161     -23.108 -75.050   5.191  1.00  2.510          H  
ATOM   2692 2HE  LYS A 161     -24.708 -74.805   5.921  1.00  2.510          H  
ATOM   2693 1HZ  LYS A 161     -23.838 -72.781   4.994  1.00  2.510          H  
ATOM   2694 2HZ  LYS A 161     -23.986 -72.623   6.630  1.00  2.510          H  
ATOM   2695 3HZ  LYS A 161     -22.498 -72.856   5.952  1.00  2.510          H  
ATOM   2696  N   ILE A 162     -22.671 -80.233   7.141  1.00  1.370          N  
ATOM   2697  CA  ILE A 162     -21.920 -81.028   6.183  1.00  1.510          C  
ATOM   2698  C   ILE A 162     -22.281 -80.846   4.713  1.00  1.830          C  
ATOM   2699  O   ILE A 162     -21.552 -81.323   3.853  1.00  2.490          O  
ATOM   2700  CB  ILE A 162     -22.050 -82.495   6.600  1.00  2.060          C  
ATOM   2701  CG1 ILE A 162     -20.989 -83.409   5.945  1.00  2.060          C  
ATOM   2702  CG2 ILE A 162     -23.464 -83.028   6.296  1.00  2.060          C  
ATOM   2703  CD1 ILE A 162     -19.529 -83.157   6.350  1.00  2.060          C  
ATOM   2704  H   ILE A 162     -23.664 -80.360   7.259  1.00  1.640          H  
ATOM   2705  HA  ILE A 162     -20.879 -80.740   6.283  1.00  1.810          H  
ATOM   2706  HB  ILE A 162     -21.878 -82.529   7.661  1.00  2.470          H  
ATOM   2707 1HG1 ILE A 162     -21.240 -84.405   6.228  1.00  2.470          H  
ATOM   2708 2HG1 ILE A 162     -21.059 -83.348   4.869  1.00  2.470          H  
ATOM   2709 1HG2 ILE A 162     -23.555 -84.049   6.649  1.00  2.470          H  
ATOM   2710 2HG2 ILE A 162     -24.204 -82.418   6.798  1.00  2.470          H  
ATOM   2711 3HG2 ILE A 162     -23.640 -83.010   5.226  1.00  2.470          H  
ATOM   2712 1HD1 ILE A 162     -18.892 -83.887   5.855  1.00  2.470          H  
ATOM   2713 2HD1 ILE A 162     -19.217 -82.162   6.052  1.00  2.470          H  
ATOM   2714 3HD1 ILE A 162     -19.418 -83.257   7.430  1.00  2.470          H  
ATOM   2715  N   GLU A 163     -23.386 -80.176   4.401  1.00  1.640          N  
ATOM   2716  CA  GLU A 163     -23.767 -80.014   2.999  1.00  2.050          C  
ATOM   2717  C   GLU A 163     -23.838 -81.357   2.248  1.00  2.030          C  
ATOM   2718  O   GLU A 163     -23.035 -81.580   1.347  1.00  2.090          O  
ATOM   2719  CB  GLU A 163     -22.777 -79.088   2.259  1.00  2.710          C  
ATOM   2720  CG  GLU A 163     -22.653 -77.677   2.833  1.00  2.710          C  
ATOM   2721  CD  GLU A 163     -21.757 -76.759   1.996  1.00  2.710          C  
ATOM   2722  OE1 GLU A 163     -21.829 -76.813   0.789  1.00  2.710          O  
ATOM   2723  OE2 GLU A 163     -21.007 -76.008   2.578  1.00  2.710          O  
ATOM   2724  H   GLU A 163     -23.962 -79.791   5.131  1.00  1.970          H  
ATOM   2725  HA  GLU A 163     -24.751 -79.549   2.962  1.00  2.460          H  
ATOM   2726 1HB  GLU A 163     -21.783 -79.520   2.239  1.00  3.250          H  
ATOM   2727 2HB  GLU A 163     -23.096 -78.988   1.220  1.00  3.250          H  
ATOM   2728 1HG  GLU A 163     -23.646 -77.237   2.904  1.00  3.250          H  
ATOM   2729 2HG  GLU A 163     -22.247 -77.750   3.842  1.00  3.250          H  
ATOM   2730  N   PRO A 164     -24.787 -82.263   2.554  1.00  2.040          N  
ATOM   2731  CA  PRO A 164     -24.851 -83.590   1.961  1.00  2.070          C  
ATOM   2732  C   PRO A 164     -24.760 -83.391   0.450  1.00  2.160          C  
ATOM   2733  O   PRO A 164     -25.334 -82.449  -0.096  1.00  2.300          O  
ATOM   2734  CB  PRO A 164     -26.242 -84.069   2.394  1.00  3.100          C  
ATOM   2735  CG  PRO A 164     -26.472 -83.361   3.719  1.00  3.100          C  
ATOM   2736  CD  PRO A 164     -25.880 -81.965   3.498  1.00  3.100          C  
ATOM   2737  HA  PRO A 164     -24.047 -84.226   2.337  1.00  2.480          H  
ATOM   2738 1HB  PRO A 164     -26.990 -83.828   1.629  1.00  3.730          H  
ATOM   2739 2HB  PRO A 164     -26.230 -85.164   2.492  1.00  3.730          H  
ATOM   2740 1HG  PRO A 164     -27.549 -83.336   3.954  1.00  3.730          H  
ATOM   2741 2HG  PRO A 164     -25.981 -83.914   4.528  1.00  3.730          H  
ATOM   2742 1HD  PRO A 164     -26.614 -81.297   3.025  1.00  3.730          H  
ATOM   2743 2HD  PRO A 164     -25.527 -81.585   4.448  1.00  3.730          H  
ATOM   2744  N   GLY A 165     -23.974 -84.253  -0.194  1.00  2.130          N  
ATOM   2745  CA  GLY A 165     -23.646 -84.154  -1.612  1.00  2.280          C  
ATOM   2746  C   GLY A 165     -22.149 -83.821  -1.717  1.00  2.160          C  
ATOM   2747  O   GLY A 165     -21.505 -84.041  -2.748  1.00  2.220          O  
ATOM   2748  H   GLY A 165     -23.604 -85.059   0.316  1.00  2.560          H  
ATOM   2749 1HA  GLY A 165     -23.860 -85.098  -2.110  1.00  2.740          H  
ATOM   2750 2HA  GLY A 165     -24.243 -83.374  -2.082  1.00  2.740          H  
ATOM   2751  N   MET A 166     -21.627 -83.253  -0.629  1.00  2.040          N  
ATOM   2752  CA  MET A 166     -20.236 -82.866  -0.424  1.00  1.970          C  
ATOM   2753  C   MET A 166     -19.401 -84.074  -0.021  1.00  1.730          C  
ATOM   2754  O   MET A 166     -19.922 -85.040   0.549  1.00  1.540          O  
ATOM   2755  CB  MET A 166     -20.175 -81.796   0.671  1.00  2.790          C  
ATOM   2756  CG  MET A 166     -18.812 -81.179   1.000  1.00  2.790          C  
ATOM   2757  SD  MET A 166     -18.114 -80.190  -0.346  1.00  2.790          S  
ATOM   2758  CE  MET A 166     -19.137 -78.703  -0.259  1.00  2.790          C  
ATOM   2759  H   MET A 166     -22.268 -83.028   0.137  1.00  2.450          H  
ATOM   2760  HA  MET A 166     -19.838 -82.467  -1.356  1.00  2.360          H  
ATOM   2761 1HB  MET A 166     -20.845 -80.992   0.412  1.00  3.340          H  
ATOM   2762 2HB  MET A 166     -20.554 -82.225   1.604  1.00  3.340          H  
ATOM   2763 1HG  MET A 166     -18.959 -80.520   1.857  1.00  3.340          H  
ATOM   2764 2HG  MET A 166     -18.095 -81.940   1.300  1.00  3.340          H  
ATOM   2765 1HE  MET A 166     -18.817 -77.994  -1.021  1.00  3.340          H  
ATOM   2766 2HE  MET A 166     -20.186 -78.950  -0.423  1.00  3.340          H  
ATOM   2767 3HE  MET A 166     -19.036 -78.241   0.727  1.00  3.340          H  
ATOM   2768  N   GLU A 167     -18.115 -84.041  -0.365  1.00  1.810          N  
ATOM   2769  CA  GLU A 167     -17.145 -85.060   0.036  1.00  1.650          C  
ATOM   2770  C   GLU A 167     -17.026 -85.157   1.565  1.00  1.500          C  
ATOM   2771  O   GLU A 167     -16.956 -84.135   2.250  1.00  1.560          O  
ATOM   2772  CB  GLU A 167     -15.784 -84.754  -0.585  1.00  2.370          C  
ATOM   2773  CG  GLU A 167     -14.725 -85.816  -0.344  1.00  2.370          C  
ATOM   2774  CD  GLU A 167     -13.434 -85.509  -1.034  1.00  2.370          C  
ATOM   2775  OE1 GLU A 167     -13.351 -84.480  -1.658  1.00  2.370          O  
ATOM   2776  OE2 GLU A 167     -12.529 -86.305  -0.952  1.00  2.370          O  
ATOM   2777  H   GLU A 167     -17.782 -83.238  -0.887  1.00  2.170          H  
ATOM   2778  HA  GLU A 167     -17.473 -86.022  -0.341  1.00  1.980          H  
ATOM   2779 1HB  GLU A 167     -15.896 -84.638  -1.662  1.00  2.850          H  
ATOM   2780 2HB  GLU A 167     -15.410 -83.809  -0.189  1.00  2.850          H  
ATOM   2781 1HG  GLU A 167     -14.531 -85.895   0.730  1.00  2.850          H  
ATOM   2782 2HG  GLU A 167     -15.105 -86.782  -0.686  1.00  2.850          H  
ATOM   2783  N   PHE A 168     -17.014 -86.380   2.100  1.00  1.370          N  
ATOM   2784  CA  PHE A 168     -16.892 -86.619   3.541  1.00  1.310          C  
ATOM   2785  C   PHE A 168     -15.574 -86.171   4.171  1.00  1.420          C  
ATOM   2786  O   PHE A 168     -14.495 -86.527   3.698  1.00  1.550          O  
ATOM   2787  CB  PHE A 168     -17.108 -88.105   3.818  1.00  1.860          C  
ATOM   2788  CG  PHE A 168     -16.874 -88.488   5.209  1.00  1.860          C  
ATOM   2789  CD1 PHE A 168     -17.709 -88.113   6.228  1.00  1.860          C  
ATOM   2790  CD2 PHE A 168     -15.771 -89.261   5.509  1.00  1.860          C  
ATOM   2791  CE1 PHE A 168     -17.421 -88.499   7.491  1.00  1.860          C  
ATOM   2792  CE2 PHE A 168     -15.513 -89.637   6.786  1.00  1.860          C  
ATOM   2793  CZ  PHE A 168     -16.345 -89.246   7.768  1.00  1.860          C  
ATOM   2794  H   PHE A 168     -17.070 -87.196   1.481  1.00  1.640          H  
ATOM   2795  HA  PHE A 168     -17.681 -86.058   4.034  1.00  1.570          H  
ATOM   2796 1HB  PHE A 168     -18.123 -88.388   3.548  1.00  2.230          H  
ATOM   2797 2HB  PHE A 168     -16.439 -88.687   3.182  1.00  2.230          H  
ATOM   2798  HD1 PHE A 168     -18.588 -87.506   6.029  1.00  2.230          H  
ATOM   2799  HD2 PHE A 168     -15.095 -89.565   4.701  1.00  2.230          H  
ATOM   2800  HE1 PHE A 168     -18.035 -88.216   8.277  1.00  2.230          H  
ATOM   2801  HE2 PHE A 168     -14.641 -90.241   7.015  1.00  2.230          H  
ATOM   2802  HZ  PHE A 168     -16.145 -89.529   8.793  1.00  2.230          H  
ATOM   2803  N   ASP A 169     -15.676 -85.438   5.294  1.00  1.400          N  
ATOM   2804  CA  ASP A 169     -14.507 -84.946   6.031  1.00  1.540          C  
ATOM   2805  C   ASP A 169     -14.380 -85.553   7.443  1.00  1.410          C  
ATOM   2806  O   ASP A 169     -15.090 -85.155   8.389  1.00  1.220          O  
ATOM   2807  CB  ASP A 169     -14.529 -83.413   6.092  1.00  2.100          C  
ATOM   2808  CG  ASP A 169     -13.290 -82.798   6.773  1.00  2.100          C  
ATOM   2809  OD1 ASP A 169     -12.628 -83.487   7.540  1.00  2.100          O  
ATOM   2810  OD2 ASP A 169     -13.007 -81.649   6.506  1.00  2.100          O  
ATOM   2811  H   ASP A 169     -16.596 -85.193   5.624  1.00  1.680          H  
ATOM   2812  HA  ASP A 169     -13.614 -85.238   5.474  1.00  1.850          H  
ATOM   2813 1HB  ASP A 169     -14.603 -83.017   5.077  1.00  2.520          H  
ATOM   2814 2HB  ASP A 169     -15.416 -83.092   6.625  1.00  2.520          H  
ATOM   2815  N   GLU A 170     -13.444 -86.495   7.568  1.00  1.550          N  
ATOM   2816  CA  GLU A 170     -13.222 -87.298   8.766  1.00  1.510          C  
ATOM   2817  C   GLU A 170     -12.719 -86.515   9.983  1.00  1.490          C  
ATOM   2818  O   GLU A 170     -12.620 -87.068  11.080  1.00  1.430          O  
ATOM   2819  CB  GLU A 170     -12.240 -88.449   8.469  1.00  2.130          C  
ATOM   2820  CG  GLU A 170     -10.762 -88.049   8.210  1.00  2.130          C  
ATOM   2821  CD  GLU A 170     -10.467 -87.666   6.786  1.00  2.130          C  
ATOM   2822  OE1 GLU A 170     -11.365 -87.218   6.115  1.00  2.130          O  
ATOM   2823  OE2 GLU A 170      -9.345 -87.816   6.370  1.00  2.130          O  
ATOM   2824  H   GLU A 170     -12.868 -86.701   6.744  1.00  1.860          H  
ATOM   2825  HA  GLU A 170     -14.174 -87.743   9.036  1.00  1.810          H  
ATOM   2826 1HB  GLU A 170     -12.251 -89.149   9.303  1.00  2.560          H  
ATOM   2827 2HB  GLU A 170     -12.585 -88.990   7.591  1.00  2.560          H  
ATOM   2828 1HG  GLU A 170     -10.484 -87.220   8.857  1.00  2.560          H  
ATOM   2829 2HG  GLU A 170     -10.132 -88.895   8.480  1.00  2.560          H  
ATOM   2830  N   LYS A 171     -12.350 -85.244   9.805  1.00  1.590          N  
ATOM   2831  CA  LYS A 171     -11.853 -84.468  10.934  1.00  1.600          C  
ATOM   2832  C   LYS A 171     -12.963 -83.749  11.698  1.00  1.360          C  
ATOM   2833  O   LYS A 171     -12.699 -83.148  12.738  1.00  1.340          O  
ATOM   2834  CB  LYS A 171     -10.800 -83.465  10.474  1.00  2.240          C  
ATOM   2835  CG  LYS A 171      -9.519 -84.113   9.947  1.00  2.240          C  
ATOM   2836  CD  LYS A 171      -8.490 -83.068   9.522  1.00  2.240          C  
ATOM   2837  CE  LYS A 171      -7.209 -83.722   9.005  1.00  2.240          C  
ATOM   2838  NZ  LYS A 171      -6.211 -82.711   8.547  1.00  2.240          N  
ATOM   2839  H   LYS A 171     -12.448 -84.796   8.878  1.00  1.910          H  
ATOM   2840  HA  LYS A 171     -11.376 -85.157  11.630  1.00  1.920          H  
ATOM   2841 1HB  LYS A 171     -11.220 -82.849   9.672  1.00  2.680          H  
ATOM   2842 2HB  LYS A 171     -10.539 -82.803  11.298  1.00  2.680          H  
ATOM   2843 1HG  LYS A 171      -9.094 -84.752  10.720  1.00  2.680          H  
ATOM   2844 2HG  LYS A 171      -9.771 -84.735   9.086  1.00  2.680          H  
ATOM   2845 1HD  LYS A 171      -8.917 -82.445   8.733  1.00  2.680          H  
ATOM   2846 2HD  LYS A 171      -8.246 -82.433  10.373  1.00  2.680          H  
ATOM   2847 1HE  LYS A 171      -6.766 -84.318   9.801  1.00  2.680          H  
ATOM   2848 2HE  LYS A 171      -7.458 -84.379   8.169  1.00  2.680          H  
ATOM   2849 1HZ  LYS A 171      -5.382 -83.182   8.212  1.00  2.680          H  
ATOM   2850 2HZ  LYS A 171      -6.607 -82.159   7.797  1.00  2.680          H  
ATOM   2851 3HZ  LYS A 171      -5.965 -82.104   9.316  1.00  2.680          H  
ATOM   2852  N   ILE A 172     -14.190 -83.774  11.169  1.00  1.200          N  
ATOM   2853  CA  ILE A 172     -15.327 -83.112  11.815  1.00  1.020          C  
ATOM   2854  C   ILE A 172     -16.504 -84.064  11.996  1.00  0.900          C  
ATOM   2855  O   ILE A 172     -17.424 -83.824  12.791  1.00  0.850          O  
ATOM   2856  CB  ILE A 172     -15.737 -81.852  11.010  1.00  1.500          C  
ATOM   2857  CG1 ILE A 172     -16.173 -82.266   9.554  1.00  1.500          C  
ATOM   2858  CG2 ILE A 172     -14.584 -80.853  11.007  1.00  1.500          C  
ATOM   2859  CD1 ILE A 172     -16.812 -81.185   8.712  1.00  1.500          C  
ATOM   2860  H   ILE A 172     -14.331 -84.305  10.303  1.00  1.440          H  
ATOM   2861  HA  ILE A 172     -15.020 -82.789  12.804  1.00  1.220          H  
ATOM   2862  HB  ILE A 172     -16.587 -81.391  11.479  1.00  1.800          H  
ATOM   2863 1HG1 ILE A 172     -15.290 -82.622   9.029  1.00  1.800          H  
ATOM   2864 2HG1 ILE A 172     -16.887 -83.072   9.612  1.00  1.800          H  
ATOM   2865 1HG2 ILE A 172     -14.865 -79.957  10.474  1.00  1.800          H  
ATOM   2866 2HG2 ILE A 172     -14.334 -80.598  12.035  1.00  1.800          H  
ATOM   2867 3HG2 ILE A 172     -13.713 -81.297  10.523  1.00  1.800          H  
ATOM   2868 1HD1 ILE A 172     -17.062 -81.598   7.738  1.00  1.800          H  
ATOM   2869 2HD1 ILE A 172     -17.710 -80.832   9.187  1.00  1.800          H  
ATOM   2870 3HD1 ILE A 172     -16.123 -80.359   8.577  1.00  1.800          H  
ATOM   2871  N   MET A 173     -16.453 -85.168  11.278  1.00  0.900          N  
ATOM   2872  CA  MET A 173     -17.535 -86.118  11.274  1.00  0.850          C  
ATOM   2873  C   MET A 173     -17.005 -87.547  11.220  1.00  0.830          C  
ATOM   2874  O   MET A 173     -15.935 -87.784  10.671  1.00  0.940          O  
ATOM   2875  CB  MET A 173     -18.405 -85.734  10.102  1.00  1.210          C  
ATOM   2876  CG  MET A 173     -19.545 -86.531   9.869  1.00  1.210          C  
ATOM   2877  SD  MET A 173     -20.433 -85.914   8.492  1.00  1.210          S  
ATOM   2878  CE  MET A 173     -21.572 -84.873   9.293  1.00  1.210          C  
ATOM   2879  H   MET A 173     -15.693 -85.309  10.606  1.00  1.080          H  
ATOM   2880  HA  MET A 173     -18.105 -86.018  12.195  1.00  1.020          H  
ATOM   2881 1HB  MET A 173     -18.736 -84.710  10.238  1.00  1.450          H  
ATOM   2882 2HB  MET A 173     -17.798 -85.756   9.191  1.00  1.450          H  
ATOM   2883 1HG  MET A 173     -19.270 -87.516   9.709  1.00  1.450          H  
ATOM   2884 2HG  MET A 173     -20.196 -86.548  10.722  1.00  1.450          H  
ATOM   2885 1HE  MET A 173     -22.251 -84.476   8.583  1.00  1.450          H  
ATOM   2886 2HE  MET A 173     -22.129 -85.458  10.002  1.00  1.450          H  
ATOM   2887 3HE  MET A 173     -21.054 -84.063   9.800  1.00  1.450          H  
ATOM   2888  N   SER A 174     -17.775 -88.503  11.734  1.00  0.820          N  
ATOM   2889  CA  SER A 174     -17.382 -89.913  11.688  1.00  0.870          C  
ATOM   2890  C   SER A 174     -18.530 -90.789  11.181  1.00  0.820          C  
ATOM   2891  O   SER A 174     -19.680 -90.653  11.619  1.00  0.790          O  
ATOM   2892  CB  SER A 174     -16.942 -90.371  13.060  1.00  1.200          C  
ATOM   2893  OG  SER A 174     -16.601 -91.725  13.045  1.00  1.200          O  
ATOM   2894  H   SER A 174     -18.656 -88.251  12.195  1.00  0.980          H  
ATOM   2895  HA  SER A 174     -16.542 -90.023  11.007  1.00  1.040          H  
ATOM   2896 1HB  SER A 174     -16.088 -89.776  13.384  1.00  1.440          H  
ATOM   2897 2HB  SER A 174     -17.749 -90.203  13.773  1.00  1.440          H  
ATOM   2898  HG  SER A 174     -16.331 -91.941  13.941  1.00  1.440          H  
ATOM   2899  N   ALA A 175     -18.246 -91.620  10.173  1.00  0.870          N  
ATOM   2900  CA  ALA A 175     -19.292 -92.454   9.586  1.00  0.890          C  
ATOM   2901  C   ALA A 175     -19.834 -93.460  10.586  1.00  0.950          C  
ATOM   2902  O   ALA A 175     -19.088 -94.085  11.340  1.00  1.010          O  
ATOM   2903  CB  ALA A 175     -18.784 -93.157   8.341  1.00  1.240          C  
ATOM   2904  H   ALA A 175     -17.287 -91.717   9.866  1.00  1.040          H  
ATOM   2905  HA  ALA A 175     -20.116 -91.826   9.299  1.00  1.070          H  
ATOM   2906 1HB  ALA A 175     -19.597 -93.747   7.909  1.00  1.490          H  
ATOM   2907 2HB  ALA A 175     -18.446 -92.414   7.615  1.00  1.490          H  
ATOM   2908 3HB  ALA A 175     -17.959 -93.813   8.603  1.00  1.490          H  
ATOM   2909  N   LEU A 176     -21.141 -93.653  10.519  1.00  0.990          N  
ATOM   2910  CA  LEU A 176     -21.893 -94.605  11.306  1.00  1.080          C  
ATOM   2911  C   LEU A 176     -22.189 -95.813  10.431  1.00  1.190          C  
ATOM   2912  O   LEU A 176     -21.993 -96.961  10.832  1.00  1.280          O  
ATOM   2913  CB  LEU A 176     -23.226 -93.959  11.737  1.00  1.480          C  
ATOM   2914  CG  LEU A 176     -24.187 -94.777  12.639  1.00  1.480          C  
ATOM   2915  CD1 LEU A 176     -23.554 -95.028  14.005  1.00  1.480          C  
ATOM   2916  CD2 LEU A 176     -25.510 -94.020  12.730  1.00  1.480          C  
ATOM   2917  H   LEU A 176     -21.664 -93.080   9.876  1.00  1.190          H  
ATOM   2918  HA  LEU A 176     -21.297 -94.907  12.162  1.00  1.300          H  
ATOM   2919 1HB  LEU A 176     -22.995 -93.032  12.261  1.00  1.770          H  
ATOM   2920 2HB  LEU A 176     -23.780 -93.694  10.833  1.00  1.770          H  
ATOM   2921  HG  LEU A 176     -24.365 -95.744  12.198  1.00  1.770          H  
ATOM   2922 1HD1 LEU A 176     -24.242 -95.609  14.619  1.00  1.770          H  
ATOM   2923 2HD1 LEU A 176     -22.626 -95.584  13.891  1.00  1.770          H  
ATOM   2924 3HD1 LEU A 176     -23.348 -94.075  14.493  1.00  1.770          H  
ATOM   2925 1HD2 LEU A 176     -26.215 -94.583  13.341  1.00  1.770          H  
ATOM   2926 2HD2 LEU A 176     -25.347 -93.041  13.172  1.00  1.770          H  
ATOM   2927 3HD2 LEU A 176     -25.917 -93.899  11.726  1.00  1.770          H  
ATOM   2928  N   GLU A 177     -22.697 -95.528   9.227  1.00  1.240          N  
ATOM   2929  CA  GLU A 177     -23.075 -96.558   8.261  1.00  1.350          C  
ATOM   2930  C   GLU A 177     -22.673 -96.158   6.853  1.00  1.290          C  
ATOM   2931  O   GLU A 177     -22.488 -94.967   6.562  1.00  1.210          O  
ATOM   2932  CB  GLU A 177     -24.579 -96.871   8.282  1.00  1.850          C  
ATOM   2933  CG  GLU A 177     -25.122 -97.441   9.597  1.00  1.850          C  
ATOM   2934  CD  GLU A 177     -26.578 -97.893   9.528  1.00  1.850          C  
ATOM   2935  OE1 GLU A 177     -27.150 -97.833   8.466  1.00  1.850          O  
ATOM   2936  OE2 GLU A 177     -27.107 -98.295  10.539  1.00  1.850          O  
ATOM   2937  H   GLU A 177     -22.809 -94.541   8.983  1.00  1.490          H  
ATOM   2938  HA  GLU A 177     -22.542 -97.476   8.509  1.00  1.620          H  
ATOM   2939 1HB  GLU A 177     -25.103 -95.969   8.086  1.00  2.220          H  
ATOM   2940 2HB  GLU A 177     -24.821 -97.568   7.478  1.00  2.220          H  
ATOM   2941 1HG  GLU A 177     -24.494 -98.271   9.922  1.00  2.220          H  
ATOM   2942 2HG  GLU A 177     -25.056 -96.666  10.331  1.00  2.220          H  
ATOM   2943  N   LEU A 178     -22.534 -97.161   5.987  1.00  1.400          N  
ATOM   2944  CA  LEU A 178     -22.249 -96.898   4.589  1.00  1.420          C  
ATOM   2945  C   LEU A 178     -23.515 -97.110   3.754  1.00  1.580          C  
ATOM   2946  O   LEU A 178     -24.316 -98.007   4.026  1.00  1.840          O  
ATOM   2947  CB  LEU A 178     -21.135 -97.797   4.087  1.00  1.980          C  
ATOM   2948  CG  LEU A 178     -19.806 -97.784   4.843  1.00  1.980          C  
ATOM   2949  CD1 LEU A 178     -18.885 -98.787   4.173  1.00  1.980          C  
ATOM   2950  CD2 LEU A 178     -19.206 -96.394   4.842  1.00  1.980          C  
ATOM   2951  H   LEU A 178     -22.673 -98.111   6.302  1.00  1.680          H  
ATOM   2952  HA  LEU A 178     -21.947 -95.868   4.483  1.00  1.700          H  
ATOM   2953 1HB  LEU A 178     -21.495 -98.813   4.040  1.00  2.380          H  
ATOM   2954 2HB  LEU A 178     -20.902 -97.452   3.095  1.00  2.380          H  
ATOM   2955  HG  LEU A 178     -19.964 -98.103   5.872  1.00  2.380          H  
ATOM   2956 1HD1 LEU A 178     -17.932 -98.816   4.701  1.00  2.380          H  
ATOM   2957 2HD1 LEU A 178     -19.342 -99.776   4.199  1.00  2.380          H  
ATOM   2958 3HD1 LEU A 178     -18.714 -98.494   3.137  1.00  2.380          H  
ATOM   2959 1HD2 LEU A 178     -18.257 -96.404   5.374  1.00  2.380          H  
ATOM   2960 2HD2 LEU A 178     -19.040 -96.065   3.812  1.00  2.380          H  
ATOM   2961 3HD2 LEU A 178     -19.880 -95.709   5.341  1.00  2.380          H  
ATOM   2962  N   VAL A 179     -23.661 -96.316   2.706  1.00  1.570          N  
ATOM   2963  CA  VAL A 179     -24.827 -96.326   1.836  1.00  1.760          C  
ATOM   2964  C   VAL A 179     -24.581 -96.720   0.382  1.00  1.870          C  
ATOM   2965  O   VAL A 179     -23.683 -96.198  -0.291  1.00  1.910          O  
ATOM   2966  CB  VAL A 179     -25.444 -94.908   1.843  1.00  2.390          C  
ATOM   2967  CG1 VAL A 179     -26.670 -94.823   0.910  1.00  2.390          C  
ATOM   2968  CG2 VAL A 179     -25.819 -94.514   3.269  1.00  2.390          C  
ATOM   2969  H   VAL A 179     -22.951 -95.605   2.576  1.00  1.880          H  
ATOM   2970  HA  VAL A 179     -25.548 -97.025   2.258  1.00  2.110          H  
ATOM   2971  HB  VAL A 179     -24.703 -94.212   1.472  1.00  2.870          H  
ATOM   2972 1HG1 VAL A 179     -27.065 -93.820   0.927  1.00  2.870          H  
ATOM   2973 2HG1 VAL A 179     -26.404 -95.061  -0.103  1.00  2.870          H  
ATOM   2974 3HG1 VAL A 179     -27.437 -95.515   1.253  1.00  2.870          H  
ATOM   2975 1HG2 VAL A 179     -26.226 -93.509   3.255  1.00  2.870          H  
ATOM   2976 2HG2 VAL A 179     -26.561 -95.207   3.659  1.00  2.870          H  
ATOM   2977 3HG2 VAL A 179     -24.931 -94.536   3.905  1.00  2.870          H  
ATOM   2978  N   ASP A 180     -25.420 -97.618  -0.138  1.00  2.270          N  
ATOM   2979  CA  ASP A 180     -25.310 -98.016  -1.545  1.00  2.520          C  
ATOM   2980  C   ASP A 180     -25.964 -96.929  -2.407  1.00  2.490          C  
ATOM   2981  O   ASP A 180     -27.096 -97.061  -2.880  1.00  2.990          O  
ATOM   2982  CB  ASP A 180     -25.992 -99.365  -1.800  1.00  3.430          C  
ATOM   2983  CG  ASP A 180     -25.724 -99.950  -3.219  1.00  3.430          C  
ATOM   2984  OD1 ASP A 180     -24.828 -99.482  -3.910  1.00  3.430          O  
ATOM   2985  OD2 ASP A 180     -26.400-100.882  -3.588  1.00  3.430          O  
ATOM   2986  H   ASP A 180     -26.127 -98.025   0.460  1.00  2.720          H  
ATOM   2987  HA  ASP A 180     -24.256 -98.089  -1.818  1.00  3.020          H  
ATOM   2988 1HB  ASP A 180     -25.654-100.087  -1.060  1.00  4.110          H  
ATOM   2989 2HB  ASP A 180     -27.071 -99.252  -1.672  1.00  4.110          H  
ATOM   2990  N   SER A 181     -25.247 -95.822  -2.520  1.00  2.280          N  
ATOM   2991  CA  SER A 181     -25.665 -94.610  -3.200  1.00  2.570          C  
ATOM   2992  C   SER A 181     -25.488 -94.708  -4.708  1.00  2.460          C  
ATOM   2993  O   SER A 181     -24.833 -95.616  -5.236  1.00  2.680          O  
ATOM   2994  CB  SER A 181     -24.901 -93.427  -2.649  1.00  3.480          C  
ATOM   2995  OG  SER A 181     -23.561 -93.475  -3.016  1.00  3.480          O  
ATOM   2996  H   SER A 181     -24.345 -95.838  -2.045  1.00  2.740          H  
ATOM   2997  HA  SER A 181     -26.725 -94.459  -2.995  1.00  3.080          H  
ATOM   2998 1HB  SER A 181     -25.344 -92.499  -2.998  1.00  4.180          H  
ATOM   2999 2HB  SER A 181     -24.973 -93.434  -1.560  1.00  4.180          H  
ATOM   3000  HG  SER A 181     -23.121 -92.846  -2.422  1.00  4.180          H  
ATOM   3001  N   ASN A 182     -26.026 -93.727  -5.430  1.00  2.450          N  
ATOM   3002  CA  ASN A 182     -25.940 -93.728  -6.886  1.00  2.460          C  
ATOM   3003  C   ASN A 182     -24.589 -93.279  -7.427  1.00  2.530          C  
ATOM   3004  O   ASN A 182     -24.459 -92.183  -7.974  1.00  2.860          O  
ATOM   3005  CB  ASN A 182     -27.036 -92.875  -7.494  1.00  3.440          C  
ATOM   3006  CG  ASN A 182     -27.124 -93.053  -8.998  1.00  3.440          C  
ATOM   3007  OD1 ASN A 182     -26.634 -94.055  -9.540  1.00  3.440          O  
ATOM   3008  ND2 ASN A 182     -27.741 -92.108  -9.671  1.00  3.440          N  
ATOM   3009  H   ASN A 182     -26.527 -92.987  -4.962  1.00  2.940          H  
ATOM   3010  HA  ASN A 182     -26.086 -94.755  -7.226  1.00  2.950          H  
ATOM   3011 1HB  ASN A 182     -27.996 -93.141  -7.050  1.00  4.130          H  
ATOM   3012 2HB  ASN A 182     -26.849 -91.825  -7.271  1.00  4.130          H  
ATOM   3013 1HD2 ASN A 182     -27.830 -92.175 -10.666  1.00  4.130          H  
ATOM   3014 2HD2 ASN A 182     -28.119 -91.318  -9.190  1.00  4.130          H  
ATOM   3015  N   LEU A 183     -23.597 -94.149  -7.261  1.00  2.780          N  
ATOM   3016  CA  LEU A 183     -22.232 -93.929  -7.726  1.00  2.750          C  
ATOM   3017  C   LEU A 183     -21.631 -92.641  -7.174  1.00  2.280          C  
ATOM   3018  O   LEU A 183     -21.043 -91.845  -7.907  1.00  2.880          O  
ATOM   3019  CB  LEU A 183     -22.231 -93.881  -9.261  1.00  3.860          C  
ATOM   3020  CG  LEU A 183     -22.835 -95.124  -9.987  1.00  3.860          C  
ATOM   3021  CD1 LEU A 183     -22.863 -94.848 -11.472  1.00  3.860          C  
ATOM   3022  CD2 LEU A 183     -22.018 -96.393  -9.683  1.00  3.860          C  
ATOM   3023  H   LEU A 183     -23.845 -95.000  -6.752  1.00  3.340          H  
ATOM   3024  HA  LEU A 183     -21.614 -94.753  -7.378  1.00  3.300          H  
ATOM   3025 1HB  LEU A 183     -22.782 -93.002  -9.590  1.00  4.630          H  
ATOM   3026 2HB  LEU A 183     -21.202 -93.773  -9.599  1.00  4.630          H  
ATOM   3027  HG  LEU A 183     -23.866 -95.270  -9.655  1.00  4.630          H  
ATOM   3028 1HD1 LEU A 183     -23.306 -95.696 -11.992  1.00  4.630          H  
ATOM   3029 2HD1 LEU A 183     -23.462 -93.954 -11.659  1.00  4.630          H  
ATOM   3030 3HD1 LEU A 183     -21.849 -94.689 -11.831  1.00  4.630          H  
ATOM   3031 1HD2 LEU A 183     -22.463 -97.238 -10.208  1.00  4.630          H  
ATOM   3032 2HD2 LEU A 183     -20.992 -96.255 -10.024  1.00  4.630          H  
ATOM   3033 3HD2 LEU A 183     -22.020 -96.600  -8.618  1.00  4.630          H  
ATOM   3034  N   ALA A 184     -21.750 -92.454  -5.866  1.00  1.850          N  
ATOM   3035  CA  ALA A 184     -21.254 -91.257  -5.201  1.00  1.770          C  
ATOM   3036  C   ALA A 184     -20.319 -91.593  -4.049  1.00  1.700          C  
ATOM   3037  O   ALA A 184     -20.455 -91.031  -2.959  1.00  1.930          O  
ATOM   3038  CB  ALA A 184     -22.439 -90.455  -4.690  1.00  2.510          C  
ATOM   3039  H   ALA A 184     -22.235 -93.159  -5.320  1.00  2.220          H  
ATOM   3040  HA  ALA A 184     -20.696 -90.667  -5.925  1.00  2.120          H  
ATOM   3041 1HB  ALA A 184     -22.104 -89.551  -4.213  1.00  3.010          H  
ATOM   3042 2HB  ALA A 184     -23.088 -90.203  -5.530  1.00  3.010          H  
ATOM   3043 3HB  ALA A 184     -22.995 -91.050  -3.975  1.00  3.010          H  
ATOM   3044  N   LYS A 185     -19.362 -92.483  -4.298  1.00  1.740          N  
ATOM   3045  CA  LYS A 185     -18.438 -92.963  -3.273  1.00  1.890          C  
ATOM   3046  C   LYS A 185     -17.706 -91.848  -2.559  1.00  1.990          C  
ATOM   3047  O   LYS A 185     -17.318 -90.853  -3.172  1.00  2.280          O  
ATOM   3048  CB  LYS A 185     -17.413 -93.904  -3.880  1.00  2.590          C  
ATOM   3049  CG  LYS A 185     -16.435 -93.293  -4.873  1.00  2.590          C  
ATOM   3050  CD  LYS A 185     -15.509 -94.374  -5.426  1.00  2.590          C  
ATOM   3051  CE  LYS A 185     -14.515 -93.809  -6.429  1.00  2.590          C  
ATOM   3052  NZ  LYS A 185     -13.631 -94.870  -6.987  1.00  2.590          N  
ATOM   3053  H   LYS A 185     -19.298 -92.872  -5.229  1.00  2.090          H  
ATOM   3054  HA  LYS A 185     -18.998 -93.531  -2.534  1.00  2.270          H  
ATOM   3055 1HB  LYS A 185     -16.817 -94.320  -3.072  1.00  3.100          H  
ATOM   3056 2HB  LYS A 185     -17.935 -94.722  -4.375  1.00  3.100          H  
ATOM   3057 1HG  LYS A 185     -16.981 -92.819  -5.689  1.00  3.100          H  
ATOM   3058 2HG  LYS A 185     -15.827 -92.536  -4.381  1.00  3.100          H  
ATOM   3059 1HD  LYS A 185     -14.957 -94.827  -4.599  1.00  3.100          H  
ATOM   3060 2HD  LYS A 185     -16.102 -95.152  -5.908  1.00  3.100          H  
ATOM   3061 1HE  LYS A 185     -15.061 -93.337  -7.244  1.00  3.100          H  
ATOM   3062 2HE  LYS A 185     -13.898 -93.058  -5.935  1.00  3.100          H  
ATOM   3063 1HZ  LYS A 185     -12.985 -94.459  -7.648  1.00  3.100          H  
ATOM   3064 2HZ  LYS A 185     -13.112 -95.309  -6.239  1.00  3.100          H  
ATOM   3065 3HZ  LYS A 185     -14.195 -95.566  -7.455  1.00  3.100          H  
ATOM   3066  N   ASN A 186     -17.519 -92.036  -1.246  1.00  2.000          N  
ATOM   3067  CA  ASN A 186     -16.817 -91.129  -0.342  1.00  2.190          C  
ATOM   3068  C   ASN A 186     -17.526 -89.794  -0.093  1.00  2.050          C  
ATOM   3069  O   ASN A 186     -16.959 -88.914   0.566  1.00  2.250          O  
ATOM   3070  CB  ASN A 186     -15.411 -90.860  -0.855  1.00  2.990          C  
ATOM   3071  CG  ASN A 186     -14.607 -92.116  -1.042  1.00  2.990          C  
ATOM   3072  OD1 ASN A 186     -14.650 -93.047  -0.227  1.00  2.990          O  
ATOM   3073  ND2 ASN A 186     -13.863 -92.159  -2.117  1.00  2.990          N  
ATOM   3074  H   ASN A 186     -17.886 -92.889  -0.806  1.00  2.400          H  
ATOM   3075  HA  ASN A 186     -16.741 -91.628   0.626  1.00  2.630          H  
ATOM   3076 1HB  ASN A 186     -15.435 -90.305  -1.786  1.00  3.590          H  
ATOM   3077 2HB  ASN A 186     -14.889 -90.230  -0.133  1.00  3.590          H  
ATOM   3078 1HD2 ASN A 186     -13.300 -92.962  -2.304  1.00  3.590          H  
ATOM   3079 2HD2 ASN A 186     -13.859 -91.384  -2.751  1.00  3.590          H  
ATOM   3080  N   LYS A 187     -18.764 -89.651  -0.557  1.00  1.830          N  
ATOM   3081  CA  LYS A 187     -19.549 -88.455  -0.303  1.00  1.830          C  
ATOM   3082  C   LYS A 187     -20.553 -88.685   0.807  1.00  1.780          C  
ATOM   3083  O   LYS A 187     -20.873 -89.827   1.163  1.00  1.690          O  
ATOM   3084  CB  LYS A 187     -20.239 -87.994  -1.579  1.00  2.560          C  
ATOM   3085  CG  LYS A 187     -19.263 -87.565  -2.655  1.00  2.560          C  
ATOM   3086  CD  LYS A 187     -19.967 -87.159  -3.912  1.00  2.560          C  
ATOM   3087  CE  LYS A 187     -18.993 -86.674  -4.960  1.00  2.560          C  
ATOM   3088  NZ  LYS A 187     -19.686 -86.308  -6.228  1.00  2.560          N  
ATOM   3089  H   LYS A 187     -19.175 -90.377  -1.153  1.00  2.200          H  
ATOM   3090  HA  LYS A 187     -18.889 -87.664   0.028  1.00  2.200          H  
ATOM   3091 1HB  LYS A 187     -20.862 -88.791  -1.968  1.00  3.070          H  
ATOM   3092 2HB  LYS A 187     -20.890 -87.144  -1.354  1.00  3.070          H  
ATOM   3093 1HG  LYS A 187     -18.679 -86.724  -2.291  1.00  3.070          H  
ATOM   3094 2HG  LYS A 187     -18.585 -88.392  -2.875  1.00  3.070          H  
ATOM   3095 1HD  LYS A 187     -20.495 -88.009  -4.314  1.00  3.070          H  
ATOM   3096 2HD  LYS A 187     -20.686 -86.368  -3.692  1.00  3.070          H  
ATOM   3097 1HE  LYS A 187     -18.477 -85.795  -4.576  1.00  3.070          H  
ATOM   3098 2HE  LYS A 187     -18.260 -87.454  -5.165  1.00  3.070          H  
ATOM   3099 1HZ  LYS A 187     -19.013 -85.974  -6.902  1.00  3.070          H  
ATOM   3100 2HZ  LYS A 187     -20.163 -87.116  -6.601  1.00  3.070          H  
ATOM   3101 3HZ  LYS A 187     -20.364 -85.582  -6.033  1.00  3.070          H  
ATOM   3102  N   VAL A 188     -21.029 -87.588   1.379  1.00  1.960          N  
ATOM   3103  CA  VAL A 188     -22.048 -87.637   2.416  1.00  1.940          C  
ATOM   3104  C   VAL A 188     -23.458 -87.720   1.873  1.00  1.620          C  
ATOM   3105  O   VAL A 188     -23.862 -86.917   1.026  1.00  1.660          O  
ATOM   3106  CB  VAL A 188     -21.906 -86.428   3.349  1.00  2.720          C  
ATOM   3107  CG1 VAL A 188     -23.062 -86.392   4.367  1.00  2.720          C  
ATOM   3108  CG2 VAL A 188     -20.571 -86.565   4.048  1.00  2.720          C  
ATOM   3109  H   VAL A 188     -20.681 -86.677   1.055  1.00  2.350          H  
ATOM   3110  HA  VAL A 188     -21.872 -88.532   3.013  1.00  2.330          H  
ATOM   3111  HB  VAL A 188     -21.916 -85.500   2.772  1.00  3.270          H  
ATOM   3112 1HG1 VAL A 188     -22.931 -85.566   5.031  1.00  3.270          H  
ATOM   3113 2HG1 VAL A 188     -24.020 -86.284   3.863  1.00  3.270          H  
ATOM   3114 3HG1 VAL A 188     -23.068 -87.301   4.914  1.00  3.270          H  
ATOM   3115 1HG2 VAL A 188     -20.400 -85.749   4.700  1.00  3.270          H  
ATOM   3116 2HG2 VAL A 188     -20.555 -87.478   4.614  1.00  3.270          H  
ATOM   3117 3HG2 VAL A 188     -19.797 -86.585   3.293  1.00  3.270          H  
ATOM   3118  N   VAL A 189     -24.216 -88.688   2.392  1.00  1.530          N  
ATOM   3119  CA  VAL A 189     -25.598 -88.895   2.002  1.00  1.480          C  
ATOM   3120  C   VAL A 189     -26.519 -88.144   2.952  1.00  1.520          C  
ATOM   3121  O   VAL A 189     -27.392 -87.390   2.520  1.00  1.760          O  
ATOM   3122  CB  VAL A 189     -25.924 -90.404   1.995  1.00  2.090          C  
ATOM   3123  CG1 VAL A 189     -27.406 -90.645   1.703  1.00  2.090          C  
ATOM   3124  CG2 VAL A 189     -25.046 -91.080   0.936  1.00  2.090          C  
ATOM   3125  H   VAL A 189     -23.825 -89.308   3.107  1.00  1.840          H  
ATOM   3126  HA  VAL A 189     -25.740 -88.504   0.996  1.00  1.780          H  
ATOM   3127  HB  VAL A 189     -25.707 -90.826   2.975  1.00  2.510          H  
ATOM   3128 1HG1 VAL A 189     -27.606 -91.706   1.707  1.00  2.510          H  
ATOM   3129 2HG1 VAL A 189     -28.018 -90.167   2.462  1.00  2.510          H  
ATOM   3130 3HG1 VAL A 189     -27.655 -90.231   0.726  1.00  2.510          H  
ATOM   3131 1HG2 VAL A 189     -25.241 -92.128   0.915  1.00  2.510          H  
ATOM   3132 2HG2 VAL A 189     -25.265 -90.655  -0.041  1.00  2.510          H  
ATOM   3133 3HG2 VAL A 189     -23.991 -90.917   1.167  1.00  2.510          H  
ATOM   3134  N   ARG A 190     -26.342 -88.380   4.246  1.00  1.430          N  
ATOM   3135  CA  ARG A 190     -27.161 -87.720   5.257  1.00  1.460          C  
ATOM   3136  C   ARG A 190     -26.505 -87.792   6.624  1.00  1.310          C  
ATOM   3137  O   ARG A 190     -25.791 -88.747   6.913  1.00  1.280          O  
ATOM   3138  CB  ARG A 190     -28.562 -88.332   5.313  1.00  2.030          C  
ATOM   3139  CG  ARG A 190     -28.627 -89.803   5.710  1.00  2.030          C  
ATOM   3140  CD  ARG A 190     -30.002 -90.340   5.632  1.00  2.030          C  
ATOM   3141  NE  ARG A 190     -30.098 -91.717   6.147  1.00  2.030          N  
ATOM   3142  CZ  ARG A 190     -29.867 -92.854   5.443  1.00  2.030          C  
ATOM   3143  NH1 ARG A 190     -29.504 -92.816   4.179  1.00  2.030          N  
ATOM   3144  NH2 ARG A 190     -30.023 -94.026   6.036  1.00  2.030          N  
ATOM   3145  H   ARG A 190     -25.594 -89.023   4.515  1.00  1.720          H  
ATOM   3146  HA  ARG A 190     -27.259 -86.670   4.982  1.00  1.750          H  
ATOM   3147 1HB  ARG A 190     -29.164 -87.780   6.033  1.00  2.440          H  
ATOM   3148 2HB  ARG A 190     -29.046 -88.232   4.342  1.00  2.440          H  
ATOM   3149 1HG  ARG A 190     -28.013 -90.375   5.027  1.00  2.440          H  
ATOM   3150 2HG  ARG A 190     -28.269 -89.927   6.725  1.00  2.440          H  
ATOM   3151 1HD  ARG A 190     -30.657 -89.710   6.234  1.00  2.440          H  
ATOM   3152 2HD  ARG A 190     -30.345 -90.325   4.600  1.00  2.440          H  
ATOM   3153  HE  ARG A 190     -30.377 -91.822   7.115  1.00  2.440          H  
ATOM   3154 1HH1 ARG A 190     -29.388 -91.934   3.706  1.00  2.440          H  
ATOM   3155 2HH1 ARG A 190     -29.361 -93.682   3.678  1.00  2.440          H  
ATOM   3156 1HH2 ARG A 190     -30.324 -94.070   7.003  1.00  2.440          H  
ATOM   3157 2HH2 ARG A 190     -29.858 -94.881   5.527  1.00  2.440          H  
ATOM   3158  N   VAL A 191     -26.796 -86.827   7.486  1.00  1.260          N  
ATOM   3159  CA  VAL A 191     -26.277 -86.840   8.855  1.00  1.150          C  
ATOM   3160  C   VAL A 191     -27.442 -86.964   9.822  1.00  1.120          C  
ATOM   3161  O   VAL A 191     -28.444 -86.266   9.670  1.00  1.330          O  
ATOM   3162  CB  VAL A 191     -25.419 -85.559   9.117  1.00  1.650          C  
ATOM   3163  CG1 VAL A 191     -26.219 -84.294   8.847  1.00  1.650          C  
ATOM   3164  CG2 VAL A 191     -24.915 -85.527  10.566  1.00  1.650          C  
ATOM   3165  H   VAL A 191     -27.403 -86.075   7.188  1.00  1.510          H  
ATOM   3166  HA  VAL A 191     -25.640 -87.704   8.986  1.00  1.380          H  
ATOM   3167  HB  VAL A 191     -24.569 -85.566   8.437  1.00  1.980          H  
ATOM   3168 1HG1 VAL A 191     -25.583 -83.426   9.021  1.00  1.980          H  
ATOM   3169 2HG1 VAL A 191     -26.562 -84.286   7.818  1.00  1.980          H  
ATOM   3170 3HG1 VAL A 191     -27.077 -84.238   9.515  1.00  1.980          H  
ATOM   3171 1HG2 VAL A 191     -24.315 -84.634  10.723  1.00  1.980          H  
ATOM   3172 2HG2 VAL A 191     -25.756 -85.502  11.243  1.00  1.980          H  
ATOM   3173 3HG2 VAL A 191     -24.312 -86.398  10.769  1.00  1.980          H  
ATOM   3174  N   SER A 192     -27.340 -87.889  10.788  1.00  1.030          N  
ATOM   3175  CA  SER A 192     -28.439 -88.055  11.742  1.00  1.040          C  
ATOM   3176  C   SER A 192     -28.232 -87.225  12.992  1.00  1.000          C  
ATOM   3177  O   SER A 192     -29.196 -86.827  13.654  1.00  1.090          O  
ATOM   3178  CB  SER A 192     -28.626 -89.504  12.123  1.00  1.450          C  
ATOM   3179  OG  SER A 192     -27.506 -90.008  12.792  1.00  1.450          O  
ATOM   3180  H   SER A 192     -26.475 -88.426  10.892  1.00  1.240          H  
ATOM   3181  HA  SER A 192     -29.357 -87.714  11.265  1.00  1.250          H  
ATOM   3182 1HB  SER A 192     -29.496 -89.585  12.771  1.00  1.740          H  
ATOM   3183 2HB  SER A 192     -28.831 -90.082  11.239  1.00  1.740          H  
ATOM   3184  HG  SER A 192     -27.756 -90.890  13.080  1.00  1.740          H  
ATOM   3185  N   LYS A 193     -26.977 -86.922  13.300  1.00  0.900          N  
ATOM   3186  CA  LYS A 193     -26.690 -86.092  14.461  1.00  0.900          C  
ATOM   3187  C   LYS A 193     -25.623 -85.072  14.123  1.00  0.840          C  
ATOM   3188  O   LYS A 193     -24.490 -85.423  13.772  1.00  0.780          O  
ATOM   3189  CB  LYS A 193     -26.239 -86.916  15.671  1.00  1.260          C  
ATOM   3190  CG  LYS A 193     -27.278 -87.900  16.217  1.00  1.260          C  
ATOM   3191  CD  LYS A 193     -26.764 -88.607  17.474  1.00  1.260          C  
ATOM   3192  CE  LYS A 193     -27.779 -89.611  18.018  1.00  1.260          C  
ATOM   3193  NZ  LYS A 193     -27.286 -90.287  19.261  1.00  1.260          N  
ATOM   3194  H   LYS A 193     -26.234 -87.313  12.715  1.00  1.080          H  
ATOM   3195  HA  LYS A 193     -27.591 -85.544  14.734  1.00  1.080          H  
ATOM   3196 1HB  LYS A 193     -25.344 -87.451  15.434  1.00  1.510          H  
ATOM   3197 2HB  LYS A 193     -25.988 -86.230  16.483  1.00  1.510          H  
ATOM   3198 1HG  LYS A 193     -28.200 -87.363  16.445  1.00  1.510          H  
ATOM   3199 2HG  LYS A 193     -27.498 -88.649  15.456  1.00  1.510          H  
ATOM   3200 1HD  LYS A 193     -25.836 -89.131  17.238  1.00  1.510          H  
ATOM   3201 2HD  LYS A 193     -26.555 -87.864  18.245  1.00  1.510          H  
ATOM   3202 1HE  LYS A 193     -28.704 -89.094  18.242  1.00  1.510          H  
ATOM   3203 2HE  LYS A 193     -27.973 -90.367  17.258  1.00  1.510          H  
ATOM   3204 1HZ  LYS A 193     -27.984 -90.942  19.589  1.00  1.510          H  
ATOM   3205 2HZ  LYS A 193     -26.429 -90.783  19.063  1.00  1.510          H  
ATOM   3206 3HZ  LYS A 193     -27.115 -89.596  19.977  1.00  1.510          H  
ATOM   3207  N   SER A 194     -25.978 -83.800  14.267  1.00  0.890          N  
ATOM   3208  CA  SER A 194     -25.059 -82.700  14.005  1.00  0.850          C  
ATOM   3209  C   SER A 194     -23.939 -82.743  15.027  1.00  0.740          C  
ATOM   3210  O   SER A 194     -24.148 -83.198  16.152  1.00  0.950          O  
ATOM   3211  CB  SER A 194     -25.781 -81.371  14.078  1.00  1.210          C  
ATOM   3212  OG  SER A 194     -26.770 -81.278  13.083  1.00  1.210          O  
ATOM   3213  H   SER A 194     -26.922 -83.580  14.549  1.00  1.070          H  
ATOM   3214  HA  SER A 194     -24.629 -82.819  13.008  1.00  1.020          H  
ATOM   3215 1HB  SER A 194     -26.231 -81.252  15.063  1.00  1.450          H  
ATOM   3216 2HB  SER A 194     -25.055 -80.570  13.952  1.00  1.450          H  
ATOM   3217  HG  SER A 194     -27.164 -80.410  13.179  1.00  1.450          H  
ATOM   3218  N   GLY A 195     -22.763 -82.280  14.646  1.00  0.600          N  
ATOM   3219  CA  GLY A 195     -21.646 -82.229  15.606  1.00  0.540          C  
ATOM   3220  C   GLY A 195     -21.515 -80.817  16.146  1.00  0.500          C  
ATOM   3221  O   GLY A 195     -22.371 -79.986  15.852  1.00  0.520          O  
ATOM   3222  H   GLY A 195     -22.684 -81.920  13.689  1.00  0.720          H  
ATOM   3223 1HA  GLY A 195     -21.824 -82.925  16.425  1.00  0.650          H  
ATOM   3224 2HA  GLY A 195     -20.725 -82.541  15.127  1.00  0.650          H  
ATOM   3225  N   TYR A 196     -20.459 -80.537  16.925  1.00  0.530          N  
ATOM   3226  CA  TYR A 196     -20.245 -79.186  17.473  1.00  0.550          C  
ATOM   3227  C   TYR A 196     -18.785 -78.747  17.477  1.00  0.640          C  
ATOM   3228  O   TYR A 196     -17.892 -79.528  17.843  1.00  0.690          O  
ATOM   3229  CB  TYR A 196     -20.774 -79.065  18.893  1.00  0.760          C  
ATOM   3230  CG  TYR A 196     -22.242 -79.267  19.034  1.00  0.760          C  
ATOM   3231  CD1 TYR A 196     -22.733 -80.531  19.258  1.00  0.760          C  
ATOM   3232  CD2 TYR A 196     -23.111 -78.184  18.946  1.00  0.760          C  
ATOM   3233  CE1 TYR A 196     -24.070 -80.734  19.395  1.00  0.760          C  
ATOM   3234  CE2 TYR A 196     -24.469 -78.393  19.095  1.00  0.760          C  
ATOM   3235  CZ  TYR A 196     -24.943 -79.673  19.315  1.00  0.760          C  
ATOM   3236  OH  TYR A 196     -26.286 -79.912  19.459  1.00  0.760          O  
ATOM   3237  H   TYR A 196     -19.771 -81.272  17.104  1.00  0.640          H  
ATOM   3238  HA  TYR A 196     -20.781 -78.480  16.848  1.00  0.660          H  
ATOM   3239 1HB  TYR A 196     -20.264 -79.795  19.514  1.00  0.910          H  
ATOM   3240 2HB  TYR A 196     -20.527 -78.081  19.285  1.00  0.910          H  
ATOM   3241  HD1 TYR A 196     -22.056 -81.374  19.324  1.00  0.910          H  
ATOM   3242  HD2 TYR A 196     -22.727 -77.181  18.768  1.00  0.910          H  
ATOM   3243  HE1 TYR A 196     -24.447 -81.742  19.569  1.00  0.910          H  
ATOM   3244  HE2 TYR A 196     -25.162 -77.556  19.033  1.00  0.910          H  
ATOM   3245  HH  TYR A 196     -26.426 -80.887  19.622  1.00  0.910          H  
ATOM   3246  N   LYS A 197     -18.557 -77.458  17.188  1.00  0.690          N  
ATOM   3247  CA  LYS A 197     -17.208 -76.896  17.244  1.00  0.800          C  
ATOM   3248  C   LYS A 197     -17.137 -75.617  18.073  1.00  0.800          C  
ATOM   3249  O   LYS A 197     -18.025 -74.774  18.013  1.00  0.770          O  
ATOM   3250  CB  LYS A 197     -16.699 -76.526  15.842  1.00  1.080          C  
ATOM   3251  CG  LYS A 197     -16.632 -77.651  14.874  1.00  1.080          C  
ATOM   3252  CD  LYS A 197     -16.193 -77.201  13.462  1.00  1.080          C  
ATOM   3253  CE  LYS A 197     -14.685 -77.201  13.305  1.00  1.080          C  
ATOM   3254  NZ  LYS A 197     -14.241 -76.554  12.023  1.00  1.080          N  
ATOM   3255  H   LYS A 197     -19.348 -76.871  16.912  1.00  0.830          H  
ATOM   3256  HA  LYS A 197     -16.566 -77.634  17.699  1.00  0.960          H  
ATOM   3257 1HB  LYS A 197     -17.356 -75.763  15.419  1.00  1.290          H  
ATOM   3258 2HB  LYS A 197     -15.707 -76.088  15.934  1.00  1.290          H  
ATOM   3259 1HG  LYS A 197     -15.960 -78.401  15.248  1.00  1.290          H  
ATOM   3260 2HG  LYS A 197     -17.603 -78.049  14.835  1.00  1.290          H  
ATOM   3261 1HD  LYS A 197     -16.608 -77.869  12.714  1.00  1.290          H  
ATOM   3262 2HD  LYS A 197     -16.562 -76.193  13.269  1.00  1.290          H  
ATOM   3263 1HE  LYS A 197     -14.253 -76.690  14.127  1.00  1.290          H  
ATOM   3264 2HE  LYS A 197     -14.335 -78.232  13.313  1.00  1.290          H  
ATOM   3265 1HZ  LYS A 197     -13.229 -76.567  11.978  1.00  1.290          H  
ATOM   3266 2HZ  LYS A 197     -14.617 -77.006  11.214  1.00  1.290          H  
ATOM   3267 3HZ  LYS A 197     -14.540 -75.564  12.014  1.00  1.290          H  
ATOM   3268  N   LEU A 198     -16.031 -75.458  18.792  1.00  0.870          N  
ATOM   3269  CA  LEU A 198     -15.730 -74.299  19.631  1.00  0.900          C  
ATOM   3270  C   LEU A 198     -14.539 -73.541  19.110  1.00  1.000          C  
ATOM   3271  O   LEU A 198     -13.447 -74.092  19.059  1.00  1.060          O  
ATOM   3272  CB  LEU A 198     -15.431 -74.793  21.030  1.00  1.250          C  
ATOM   3273  CG  LEU A 198     -14.977 -73.806  22.084  1.00  1.250          C  
ATOM   3274  CD1 LEU A 198     -16.029 -72.785  22.367  1.00  1.250          C  
ATOM   3275  CD2 LEU A 198     -14.670 -74.612  23.323  1.00  1.250          C  
ATOM   3276  H   LEU A 198     -15.356 -76.215  18.738  1.00  1.040          H  
ATOM   3277  HA  LEU A 198     -16.597 -73.648  19.640  1.00  1.080          H  
ATOM   3278 1HB  LEU A 198     -16.315 -75.195  21.378  1.00  1.500          H  
ATOM   3279 2HB  LEU A 198     -14.686 -75.589  20.964  1.00  1.500          H  
ATOM   3280  HG  LEU A 198     -14.090 -73.271  21.746  1.00  1.500          H  
ATOM   3281 1HD1 LEU A 198     -15.673 -72.097  23.137  1.00  1.500          H  
ATOM   3282 2HD1 LEU A 198     -16.256 -72.211  21.473  1.00  1.500          H  
ATOM   3283 3HD1 LEU A 198     -16.914 -73.262  22.711  1.00  1.500          H  
ATOM   3284 1HD2 LEU A 198     -14.345 -73.958  24.125  1.00  1.500          H  
ATOM   3285 2HD2 LEU A 198     -15.547 -75.138  23.624  1.00  1.500          H  
ATOM   3286 3HD2 LEU A 198     -13.887 -75.323  23.093  1.00  1.500          H  
ATOM   3287  N   TYR A 199     -14.724 -72.287  18.704  1.00  1.050          N  
ATOM   3288  CA  TYR A 199     -13.589 -71.539  18.131  1.00  1.160          C  
ATOM   3289  C   TYR A 199     -12.903 -72.373  17.021  1.00  1.200          C  
ATOM   3290  O   TYR A 199     -11.686 -72.426  16.881  1.00  1.290          O  
ATOM   3291  CB  TYR A 199     -12.616 -71.125  19.259  1.00  1.580          C  
ATOM   3292  CG  TYR A 199     -11.325 -70.448  18.818  1.00  1.580          C  
ATOM   3293  CD1 TYR A 199     -11.304 -69.140  18.379  1.00  1.580          C  
ATOM   3294  CD2 TYR A 199     -10.148 -71.166  18.886  1.00  1.580          C  
ATOM   3295  CE1 TYR A 199     -10.101 -68.571  17.993  1.00  1.580          C  
ATOM   3296  CE2 TYR A 199      -8.956 -70.608  18.517  1.00  1.580          C  
ATOM   3297  CZ  TYR A 199      -8.921 -69.314  18.069  1.00  1.580          C  
ATOM   3298  OH  TYR A 199      -7.718 -68.751  17.681  1.00  1.580          O  
ATOM   3299  H   TYR A 199     -15.662 -71.875  18.804  1.00  1.260          H  
ATOM   3300  HA  TYR A 199     -13.974 -70.631  17.665  1.00  1.390          H  
ATOM   3301 1HB  TYR A 199     -13.130 -70.449  19.944  1.00  1.900          H  
ATOM   3302 2HB  TYR A 199     -12.346 -71.995  19.835  1.00  1.900          H  
ATOM   3303  HD1 TYR A 199     -12.226 -68.563  18.326  1.00  1.900          H  
ATOM   3304  HD2 TYR A 199     -10.189 -72.193  19.226  1.00  1.900          H  
ATOM   3305  HE1 TYR A 199     -10.078 -67.544  17.635  1.00  1.900          H  
ATOM   3306  HE2 TYR A 199      -8.041 -71.197  18.570  1.00  1.900          H  
ATOM   3307  HH  TYR A 199      -7.034 -69.427  17.676  1.00  1.900          H  
ATOM   3308  N   ASP A 200     -13.730 -73.003  16.204  1.00  1.160          N  
ATOM   3309  CA  ASP A 200     -13.345 -73.872  15.093  1.00  1.220          C  
ATOM   3310  C   ASP A 200     -12.549 -75.137  15.518  1.00  1.230          C  
ATOM   3311  O   ASP A 200     -11.869 -75.750  14.689  1.00  1.310          O  
ATOM   3312  CB  ASP A 200     -12.521 -73.093  14.049  1.00  1.680          C  
ATOM   3313  CG  ASP A 200     -12.636 -73.698  12.607  1.00  1.680          C  
ATOM   3314  OD1 ASP A 200     -13.742 -74.120  12.257  1.00  1.680          O  
ATOM   3315  OD2 ASP A 200     -11.672 -73.716  11.873  1.00  1.680          O  
ATOM   3316  H   ASP A 200     -14.720 -72.875  16.377  1.00  1.390          H  
ATOM   3317  HA  ASP A 200     -14.263 -74.205  14.612  1.00  1.460          H  
ATOM   3318 1HB  ASP A 200     -12.845 -72.056  14.027  1.00  2.020          H  
ATOM   3319 2HB  ASP A 200     -11.470 -73.101  14.348  1.00  2.020          H  
ATOM   3320  N   LYS A 201     -12.701 -75.593  16.763  1.00  1.160          N  
ATOM   3321  CA  LYS A 201     -12.104 -76.848  17.224  1.00  1.180          C  
ATOM   3322  C   LYS A 201     -13.254 -77.818  17.472  1.00  1.050          C  
ATOM   3323  O   LYS A 201     -14.315 -77.410  17.920  1.00  1.010          O  
ATOM   3324  CB  LYS A 201     -11.278 -76.632  18.500  1.00  1.640          C  
ATOM   3325  CG  LYS A 201     -10.154 -75.585  18.385  1.00  1.640          C  
ATOM   3326  CD  LYS A 201      -9.066 -75.987  17.398  1.00  1.640          C  
ATOM   3327  CE  LYS A 201      -7.925 -74.981  17.404  1.00  1.640          C  
ATOM   3328  NZ  LYS A 201      -6.874 -75.321  16.391  1.00  1.640          N  
ATOM   3329  H   LYS A 201     -13.202 -75.028  17.446  1.00  1.390          H  
ATOM   3330  HA  LYS A 201     -11.474 -77.267  16.443  1.00  1.420          H  
ATOM   3331 1HB  LYS A 201     -11.942 -76.300  19.303  1.00  1.970          H  
ATOM   3332 2HB  LYS A 201     -10.833 -77.574  18.813  1.00  1.970          H  
ATOM   3333 1HG  LYS A 201     -10.585 -74.623  18.084  1.00  1.970          H  
ATOM   3334 2HG  LYS A 201      -9.700 -75.463  19.351  1.00  1.970          H  
ATOM   3335 1HD  LYS A 201      -8.679 -76.974  17.654  1.00  1.970          H  
ATOM   3336 2HD  LYS A 201      -9.484 -76.021  16.392  1.00  1.970          H  
ATOM   3337 1HE  LYS A 201      -8.325 -73.990  17.188  1.00  1.970          H  
ATOM   3338 2HE  LYS A 201      -7.468 -74.969  18.390  1.00  1.970          H  
ATOM   3339 1HZ  LYS A 201      -6.135 -74.632  16.428  1.00  1.970          H  
ATOM   3340 2HZ  LYS A 201      -6.491 -76.234  16.594  1.00  1.970          H  
ATOM   3341 3HZ  LYS A 201      -7.284 -75.326  15.467  1.00  1.970          H  
ATOM   3342  N   VAL A 202     -13.076 -79.105  17.236  1.00  1.030          N  
ATOM   3343  CA  VAL A 202     -14.210 -80.009  17.454  1.00  0.920          C  
ATOM   3344  C   VAL A 202     -14.406 -80.394  18.923  1.00  0.900          C  
ATOM   3345  O   VAL A 202     -13.462 -80.823  19.585  1.00  0.960          O  
ATOM   3346  CB  VAL A 202     -14.036 -81.284  16.589  1.00  1.330          C  
ATOM   3347  CG1 VAL A 202     -15.159 -82.286  16.854  1.00  1.330          C  
ATOM   3348  CG2 VAL A 202     -14.038 -80.903  15.119  1.00  1.330          C  
ATOM   3349  H   VAL A 202     -12.184 -79.447  16.900  1.00  1.240          H  
ATOM   3350  HA  VAL A 202     -15.116 -79.509  17.120  1.00  1.100          H  
ATOM   3351  HB  VAL A 202     -13.090 -81.765  16.840  1.00  1.600          H  
ATOM   3352 1HG1 VAL A 202     -15.016 -83.157  16.231  1.00  1.600          H  
ATOM   3353 2HG1 VAL A 202     -15.159 -82.597  17.895  1.00  1.600          H  
ATOM   3354 3HG1 VAL A 202     -16.111 -81.825  16.611  1.00  1.600          H  
ATOM   3355 1HG2 VAL A 202     -13.896 -81.801  14.528  1.00  1.600          H  
ATOM   3356 2HG2 VAL A 202     -14.981 -80.446  14.857  1.00  1.600          H  
ATOM   3357 3HG2 VAL A 202     -13.230 -80.206  14.912  1.00  1.600          H  
ATOM   3358  N   ILE A 203     -15.647 -80.247  19.424  1.00  0.850          N  
ATOM   3359  CA  ILE A 203     -15.973 -80.662  20.793  1.00  0.850          C  
ATOM   3360  C   ILE A 203     -16.536 -82.068  20.644  1.00  0.760          C  
ATOM   3361  O   ILE A 203     -16.204 -82.981  21.401  1.00  1.140          O  
ATOM   3362  CB  ILE A 203     -17.064 -79.823  21.531  1.00  1.190          C  
ATOM   3363  CG1 ILE A 203     -16.668 -78.341  21.729  1.00  1.190          C  
ATOM   3364  CG2 ILE A 203     -17.273 -80.467  22.968  1.00  1.190          C  
ATOM   3365  CD1 ILE A 203     -17.839 -77.464  22.264  1.00  1.190          C  
ATOM   3366  H   ILE A 203     -16.378 -79.879  18.814  1.00  1.020          H  
ATOM   3367  HA  ILE A 203     -15.068 -80.700  21.396  1.00  1.020          H  
ATOM   3368  HB  ILE A 203     -17.999 -79.859  20.971  1.00  1.430          H  
ATOM   3369 1HG1 ILE A 203     -15.861 -78.293  22.419  1.00  1.430          H  
ATOM   3370 2HG1 ILE A 203     -16.327 -77.930  20.775  1.00  1.430          H  
ATOM   3371 1HG2 ILE A 203     -18.025 -79.950  23.528  1.00  1.430          H  
ATOM   3372 2HG2 ILE A 203     -17.574 -81.504  22.896  1.00  1.430          H  
ATOM   3373 3HG2 ILE A 203     -16.342 -80.426  23.521  1.00  1.430          H  
ATOM   3374 1HD1 ILE A 203     -17.536 -76.464  22.410  1.00  1.430          H  
ATOM   3375 2HD1 ILE A 203     -18.652 -77.482  21.544  1.00  1.430          H  
ATOM   3376 3HD1 ILE A 203     -18.194 -77.826  23.216  1.00  1.430          H  
ATOM   3377  N   ARG A 204     -17.448 -82.202  19.673  1.00  0.950          N  
ATOM   3378  CA  ARG A 204     -18.129 -83.463  19.391  1.00  0.890          C  
ATOM   3379  C   ARG A 204     -18.167 -83.686  17.892  1.00  0.860          C  
ATOM   3380  O   ARG A 204     -18.358 -82.737  17.133  1.00  0.910          O  
ATOM   3381  CB  ARG A 204     -19.553 -83.465  19.935  1.00  1.270          C  
ATOM   3382  CG  ARG A 204     -19.635 -83.320  21.434  1.00  1.270          C  
ATOM   3383  CD  ARG A 204     -21.016 -83.371  21.993  1.00  1.270          C  
ATOM   3384  NE  ARG A 204     -21.640 -84.684  21.885  1.00  1.270          N  
ATOM   3385  CZ  ARG A 204     -21.430 -85.721  22.744  1.00  1.270          C  
ATOM   3386  NH1 ARG A 204     -20.566 -85.608  23.741  1.00  1.270          N  
ATOM   3387  NH2 ARG A 204     -22.091 -86.862  22.580  1.00  1.270          N  
ATOM   3388  H   ARG A 204     -17.630 -81.385  19.088  1.00  1.140          H  
ATOM   3389  HA  ARG A 204     -17.573 -84.278  19.856  1.00  1.070          H  
ATOM   3390 1HB  ARG A 204     -20.108 -82.644  19.492  1.00  1.520          H  
ATOM   3391 2HB  ARG A 204     -20.051 -84.392  19.652  1.00  1.520          H  
ATOM   3392 1HG  ARG A 204     -19.018 -84.077  21.917  1.00  1.520          H  
ATOM   3393 2HG  ARG A 204     -19.257 -82.347  21.692  1.00  1.520          H  
ATOM   3394 1HD  ARG A 204     -20.988 -83.087  23.042  1.00  1.520          H  
ATOM   3395 2HD  ARG A 204     -21.639 -82.665  21.452  1.00  1.520          H  
ATOM   3396  HE  ARG A 204     -22.317 -84.807  21.135  1.00  1.520          H  
ATOM   3397 1HH1 ARG A 204     -20.025 -84.731  23.889  1.00  1.520          H  
ATOM   3398 2HH1 ARG A 204     -20.411 -86.373  24.376  1.00  1.520          H  
ATOM   3399 1HH2 ARG A 204     -22.764 -86.954  21.830  1.00  1.520          H  
ATOM   3400 2HH2 ARG A 204     -21.936 -87.633  23.214  1.00  1.520          H  
ATOM   3401  N   PHE A 205     -18.022 -84.938  17.476  1.00  0.830          N  
ATOM   3402  CA  PHE A 205     -18.062 -85.290  16.060  1.00  0.820          C  
ATOM   3403  C   PHE A 205     -19.472 -85.628  15.640  1.00  0.720          C  
ATOM   3404  O   PHE A 205     -20.233 -86.195  16.422  1.00  0.740          O  
ATOM   3405  CB  PHE A 205     -17.140 -86.472  15.789  1.00  1.150          C  
ATOM   3406  CG  PHE A 205     -15.699 -86.108  15.870  1.00  1.150          C  
ATOM   3407  CD1 PHE A 205     -15.049 -86.031  17.098  1.00  1.150          C  
ATOM   3408  CD2 PHE A 205     -14.975 -85.861  14.720  1.00  1.150          C  
ATOM   3409  CE1 PHE A 205     -13.720 -85.693  17.165  1.00  1.150          C  
ATOM   3410  CE2 PHE A 205     -13.649 -85.533  14.789  1.00  1.150          C  
ATOM   3411  CZ  PHE A 205     -13.019 -85.442  16.008  1.00  1.150          C  
ATOM   3412  H   PHE A 205     -17.878 -85.667  18.159  1.00  1.000          H  
ATOM   3413  HA  PHE A 205     -17.719 -84.435  15.473  1.00  0.980          H  
ATOM   3414 1HB  PHE A 205     -17.337 -87.268  16.500  1.00  1.380          H  
ATOM   3415 2HB  PHE A 205     -17.342 -86.864  14.790  1.00  1.380          H  
ATOM   3416  HD1 PHE A 205     -15.599 -86.230  18.014  1.00  1.380          H  
ATOM   3417  HD2 PHE A 205     -15.462 -85.934  13.756  1.00  1.380          H  
ATOM   3418  HE1 PHE A 205     -13.223 -85.625  18.133  1.00  1.380          H  
ATOM   3419  HE2 PHE A 205     -13.090 -85.346  13.883  1.00  1.380          H  
ATOM   3420  HZ  PHE A 205     -11.966 -85.176  16.054  1.00  1.380          H  
ATOM   3421  N   ALA A 206     -19.807 -85.262  14.412  1.00  0.670          N  
ATOM   3422  CA  ALA A 206     -21.120 -85.552  13.839  1.00  0.620          C  
ATOM   3423  C   ALA A 206     -21.252 -87.048  13.466  1.00  0.620          C  
ATOM   3424  O   ALA A 206     -20.249 -87.714  13.178  1.00  0.680          O  
ATOM   3425  CB  ALA A 206     -21.339 -84.644  12.657  1.00  0.890          C  
ATOM   3426  H   ALA A 206     -19.099 -84.779  13.846  1.00  0.800          H  
ATOM   3427  HA  ALA A 206     -21.882 -85.336  14.590  1.00  0.740          H  
ATOM   3428 1HB  ALA A 206     -22.327 -84.828  12.247  1.00  1.070          H  
ATOM   3429 2HB  ALA A 206     -21.261 -83.622  12.960  1.00  1.070          H  
ATOM   3430 3HB  ALA A 206     -20.595 -84.829  11.941  1.00  1.070          H  
ATOM   3431  N   SER A 207     -22.493 -87.577  13.473  1.00  0.620          N  
ATOM   3432  CA  SER A 207     -22.767 -88.997  13.130  1.00  0.650          C  
ATOM   3433  C   SER A 207     -23.448 -89.124  11.764  1.00  0.690          C  
ATOM   3434  O   SER A 207     -24.588 -88.659  11.576  1.00  0.780          O  
ATOM   3435  CB  SER A 207     -23.636 -89.656  14.179  1.00  0.900          C  
ATOM   3436  OG  SER A 207     -23.901 -90.976  13.831  1.00  0.900          O  
ATOM   3437  H   SER A 207     -23.271 -86.952  13.708  1.00  0.740          H  
ATOM   3438  HA  SER A 207     -21.817 -89.532  13.082  1.00  0.780          H  
ATOM   3439 1HB  SER A 207     -23.146 -89.612  15.149  1.00  1.080          H  
ATOM   3440 2HB  SER A 207     -24.570 -89.122  14.251  1.00  1.080          H  
ATOM   3441  HG  SER A 207     -24.480 -91.316  14.517  1.00  1.080          H  
ATOM   3442  N   VAL A 208     -22.729 -89.743  10.806  1.00  0.670          N  
ATOM   3443  CA  VAL A 208     -23.191 -89.721   9.406  1.00  0.770          C  
ATOM   3444  C   VAL A 208     -23.283 -91.033   8.590  1.00  0.820          C  
ATOM   3445  O   VAL A 208     -22.683 -92.071   8.884  1.00  0.830          O  
ATOM   3446  CB  VAL A 208     -22.249 -88.749   8.673  1.00  1.040          C  
ATOM   3447  CG1 VAL A 208     -20.900 -89.371   8.551  1.00  1.040          C  
ATOM   3448  CG2 VAL A 208     -22.737 -88.284   7.328  1.00  1.040          C  
ATOM   3449  H   VAL A 208     -21.811 -90.132  11.069  1.00  0.800          H  
ATOM   3450  HA  VAL A 208     -24.187 -89.295   9.414  1.00  0.920          H  
ATOM   3451  HB  VAL A 208     -22.161 -87.887   9.298  1.00  1.250          H  
ATOM   3452 1HG1 VAL A 208     -20.227 -88.703   8.075  1.00  1.250          H  
ATOM   3453 2HG1 VAL A 208     -20.540 -89.616   9.527  1.00  1.250          H  
ATOM   3454 3HG1 VAL A 208     -20.969 -90.246   7.962  1.00  1.250          H  
ATOM   3455 1HG2 VAL A 208     -22.032 -87.584   6.930  1.00  1.250          H  
ATOM   3456 2HG2 VAL A 208     -22.823 -89.065   6.620  1.00  1.250          H  
ATOM   3457 3HG2 VAL A 208     -23.676 -87.792   7.444  1.00  1.250          H  
ATOM   3458  N   PHE A 209     -24.085 -90.941   7.543  1.00  0.960          N  
ATOM   3459  CA  PHE A 209     -24.252 -91.952   6.523  1.00  1.030          C  
ATOM   3460  C   PHE A 209     -23.500 -91.501   5.273  1.00  1.020          C  
ATOM   3461  O   PHE A 209     -23.803 -90.438   4.697  1.00  1.110          O  
ATOM   3462  CB  PHE A 209     -25.728 -92.098   6.227  1.00  1.410          C  
ATOM   3463  CG  PHE A 209     -26.478 -92.656   7.354  1.00  1.410          C  
ATOM   3464  CD1 PHE A 209     -26.875 -91.853   8.412  1.00  1.410          C  
ATOM   3465  CD2 PHE A 209     -26.800 -93.985   7.374  1.00  1.410          C  
ATOM   3466  CE1 PHE A 209     -27.561 -92.392   9.462  1.00  1.410          C  
ATOM   3467  CE2 PHE A 209     -27.496 -94.515   8.427  1.00  1.410          C  
ATOM   3468  CZ  PHE A 209     -27.871 -93.723   9.469  1.00  1.410          C  
ATOM   3469  H   PHE A 209     -24.597 -90.067   7.410  1.00  1.150          H  
ATOM   3470  HA  PHE A 209     -23.838 -92.897   6.875  1.00  1.240          H  
ATOM   3471 1HB  PHE A 209     -26.122 -91.134   5.998  1.00  1.700          H  
ATOM   3472 2HB  PHE A 209     -25.870 -92.724   5.377  1.00  1.700          H  
ATOM   3473  HD1 PHE A 209     -26.630 -90.788   8.410  1.00  1.700          H  
ATOM   3474  HD2 PHE A 209     -26.493 -94.630   6.543  1.00  1.700          H  
ATOM   3475  HE1 PHE A 209     -27.855 -91.773  10.289  1.00  1.700          H  
ATOM   3476  HE2 PHE A 209     -27.746 -95.572   8.435  1.00  1.700          H  
ATOM   3477  HZ  PHE A 209     -28.415 -94.154  10.307  1.00  1.700          H  
ATOM   3478  N   VAL A 210     -22.524 -92.305   4.854  1.00  1.020          N  
ATOM   3479  CA  VAL A 210     -21.700 -91.921   3.699  1.00  1.060          C  
ATOM   3480  C   VAL A 210     -21.777 -92.999   2.647  1.00  1.200          C  
ATOM   3481  O   VAL A 210     -22.135 -94.122   2.959  1.00  1.350          O  
ATOM   3482  CB  VAL A 210     -20.220 -91.704   4.102  1.00  1.470          C  
ATOM   3483  CG1 VAL A 210     -20.121 -90.619   5.125  1.00  1.470          C  
ATOM   3484  CG2 VAL A 210     -19.642 -92.975   4.640  1.00  1.470          C  
ATOM   3485  H   VAL A 210     -22.370 -93.187   5.365  1.00  1.220          H  
ATOM   3486  HA  VAL A 210     -22.081 -90.996   3.270  1.00  1.270          H  
ATOM   3487  HB  VAL A 210     -19.653 -91.383   3.222  1.00  1.760          H  
ATOM   3488 1HG1 VAL A 210     -19.084 -90.467   5.397  1.00  1.760          H  
ATOM   3489 2HG1 VAL A 210     -20.533 -89.713   4.729  1.00  1.760          H  
ATOM   3490 3HG1 VAL A 210     -20.675 -90.927   5.978  1.00  1.760          H  
ATOM   3491 1HG2 VAL A 210     -18.602 -92.817   4.913  1.00  1.760          H  
ATOM   3492 2HG2 VAL A 210     -20.205 -93.291   5.518  1.00  1.760          H  
ATOM   3493 3HG2 VAL A 210     -19.696 -93.745   3.876  1.00  1.760          H  
ATOM   3494  N   SER A 211     -21.416 -92.666   1.422  1.00  1.230          N  
ATOM   3495  CA  SER A 211     -21.440 -93.602   0.303  1.00  1.410          C  
ATOM   3496  C   SER A 211     -20.367 -94.705   0.299  1.00  1.390          C  
ATOM   3497  O   SER A 211     -19.166 -94.448   0.498  1.00  1.460          O  
ATOM   3498  CB  SER A 211     -21.247 -92.825  -0.953  1.00  1.900          C  
ATOM   3499  OG  SER A 211     -22.278 -91.912  -1.225  1.00  1.900          O  
ATOM   3500  H   SER A 211     -21.138 -91.697   1.243  1.00  1.480          H  
ATOM   3501  HA  SER A 211     -22.421 -94.077   0.285  1.00  1.690          H  
ATOM   3502 1HB  SER A 211     -20.320 -92.284  -0.856  1.00  2.280          H  
ATOM   3503 2HB  SER A 211     -21.145 -93.516  -1.784  1.00  2.280          H  
ATOM   3504  HG  SER A 211     -21.882 -91.282  -1.876  1.00  2.280          H  
ATOM   3505  N   LYS A 212     -20.802 -95.911  -0.095  1.00  1.670          N  
ATOM   3506  CA  LYS A 212     -19.935 -97.074  -0.304  1.00  1.950          C  
ATOM   3507  C   LYS A 212     -19.082 -96.897  -1.555  1.00  2.000          C  
ATOM   3508  O   LYS A 212     -19.565 -96.382  -2.564  1.00  2.410          O  
ATOM   3509  CB  LYS A 212     -20.746 -98.379  -0.459  1.00  2.620          C  
ATOM   3510  CG  LYS A 212     -21.440 -98.866   0.789  1.00  2.620          C  
ATOM   3511  CD  LYS A 212     -22.203-100.180   0.589  1.00  2.620          C  
ATOM   3512  CE  LYS A 212     -22.842-100.638   1.914  1.00  2.620          C  
ATOM   3513  NZ  LYS A 212     -23.528-101.978   1.813  1.00  2.620          N  
ATOM   3514  H   LYS A 212     -21.809 -96.013  -0.237  1.00  2.000          H  
ATOM   3515  HA  LYS A 212     -19.270 -97.169   0.555  1.00  2.340          H  
ATOM   3516 1HB  LYS A 212     -21.516 -98.230  -1.219  1.00  3.140          H  
ATOM   3517 2HB  LYS A 212     -20.091 -99.176  -0.810  1.00  3.140          H  
ATOM   3518 1HG  LYS A 212     -20.682 -99.047   1.535  1.00  3.140          H  
ATOM   3519 2HG  LYS A 212     -22.118 -98.106   1.146  1.00  3.140          H  
ATOM   3520 1HD  LYS A 212     -22.990-100.033  -0.154  1.00  3.140          H  
ATOM   3521 2HD  LYS A 212     -21.527-100.949   0.236  1.00  3.140          H  
ATOM   3522 1HE  LYS A 212     -22.064-100.704   2.669  1.00  3.140          H  
ATOM   3523 2HE  LYS A 212     -23.573 -99.890   2.225  1.00  3.140          H  
ATOM   3524 1HZ  LYS A 212     -23.919-102.218   2.717  1.00  3.140          H  
ATOM   3525 2HZ  LYS A 212     -24.269-101.948   1.132  1.00  3.140          H  
ATOM   3526 3HZ  LYS A 212     -22.857-102.684   1.543  1.00  3.140          H  
ATOM   3527  N   GLY A 213     -17.847 -97.408  -1.503  1.00  2.220          N  
ATOM   3528  CA  GLY A 213     -16.904 -97.385  -2.627  1.00  2.670          C  
ATOM   3529  C   GLY A 213     -16.923 -98.634  -3.505  1.00  2.680          C  
ATOM   3530  O   GLY A 213     -16.041 -98.819  -4.346  1.00  2.850          O  
ATOM   3531  H   GLY A 213     -17.534 -97.815  -0.631  1.00  2.660          H  
ATOM   3532 1HA  GLY A 213     -17.132 -96.538  -3.252  1.00  3.200          H  
ATOM   3533 2HA  GLY A 213     -15.897 -97.226  -2.244  1.00  3.200          H  
ATOM   3534  N   ASN A 214     -17.887 -99.510  -3.277  1.00  3.050          N  
ATOM   3535  CA  ASN A 214     -17.989-100.767  -4.005  1.00  3.350          C  
ATOM   3536  C   ASN A 214     -18.286-100.568  -5.486  1.00  3.880          C  
ATOM   3537  O   ASN A 214     -19.054 -99.683  -5.869  1.00  4.320          O  
ATOM   3538  CB  ASN A 214     -19.042-101.647  -3.376  1.00  4.570          C  
ATOM   3539  CG  ASN A 214     -18.640-102.132  -2.021  1.00  4.570          C  
ATOM   3540  OD1 ASN A 214     -17.453-102.223  -1.687  1.00  4.570          O  
ATOM   3541  ND2 ASN A 214     -19.612-102.458  -1.226  1.00  4.570          N  
ATOM   3542  H   ASN A 214     -18.572 -99.287  -2.572  1.00  3.660          H  
ATOM   3543  HA  ASN A 214     -17.027-101.277  -3.941  1.00  4.020          H  
ATOM   3544 1HB  ASN A 214     -19.976-101.088  -3.289  1.00  5.480          H  
ATOM   3545 2HB  ASN A 214     -19.232-102.505  -4.025  1.00  5.480          H  
ATOM   3546 1HD2 ASN A 214     -19.411-102.796  -0.306  1.00  5.480          H  
ATOM   3547 2HD2 ASN A 214     -20.558-102.380  -1.537  1.00  5.480          H  
ATOM   3548  N   LYS A 215     -17.696-101.427  -6.315  1.00  4.350          N  
ATOM   3549  CA  LYS A 215     -17.933-101.407  -7.752  1.00  5.320          C  
ATOM   3550  C   LYS A 215     -19.193-102.178  -8.104  1.00  5.580          C  
ATOM   3551  O   LYS A 215     -19.565-103.127  -7.411  1.00  5.900          O  
ATOM   3552  CB  LYS A 215     -16.743-101.998  -8.505  1.00  7.060          C  
ATOM   3553  CG  LYS A 215     -15.460-101.185  -8.393  1.00  7.060          C  
ATOM   3554  CD  LYS A 215     -14.329-101.823  -9.196  1.00  7.060          C  
ATOM   3555  CE  LYS A 215     -13.040-101.011  -9.095  1.00  7.060          C  
ATOM   3556  NZ  LYS A 215     -11.923-101.641  -9.860  1.00  7.060          N  
ATOM   3557  H   LYS A 215     -17.072-102.119  -5.927  1.00  5.220          H  
ATOM   3558  HA  LYS A 215     -18.074-100.371  -8.067  1.00  6.380          H  
ATOM   3559 1HB  LYS A 215     -16.540-103.000  -8.127  1.00  8.470          H  
ATOM   3560 2HB  LYS A 215     -16.998-102.095  -9.562  1.00  8.470          H  
ATOM   3561 1HG  LYS A 215     -15.641-100.176  -8.764  1.00  8.470          H  
ATOM   3562 2HG  LYS A 215     -15.165-101.115  -7.346  1.00  8.470          H  
ATOM   3563 1HD  LYS A 215     -14.142-102.831  -8.826  1.00  8.470          H  
ATOM   3564 2HD  LYS A 215     -14.621-101.889 -10.245  1.00  8.470          H  
ATOM   3565 1HE  LYS A 215     -13.217-100.012  -9.489  1.00  8.470          H  
ATOM   3566 2HE  LYS A 215     -12.749-100.931  -8.047  1.00  8.470          H  
ATOM   3567 1HZ  LYS A 215     -11.091-101.074  -9.769  1.00  8.470          H  
ATOM   3568 2HZ  LYS A 215     -11.741-102.566  -9.494  1.00  8.470          H  
ATOM   3569 3HZ  LYS A 215     -12.177-101.709 -10.835  1.00  8.470          H  
ATOM   3570  N   LYS A 216     -19.829-101.800  -9.206  1.00  5.950          N  
ATOM   3571  CA  LYS A 216     -21.003-102.517  -9.674  1.00  6.750          C  
ATOM   3572  C   LYS A 216     -20.599-103.624 -10.632  1.00  7.290          C  
ATOM   3573  O   LYS A 216     -19.597-103.498 -11.343  1.00  7.860          O  
ATOM   3574  CB  LYS A 216     -21.986-101.560 -10.355  1.00  9.130          C  
ATOM   3575  CG  LYS A 216     -22.453-100.384  -9.481  1.00  9.130          C  
ATOM   3576  CD  LYS A 216     -23.204-100.852  -8.237  1.00  9.130          C  
ATOM   3577  CE  LYS A 216     -23.768 -99.680  -7.452  1.00  9.130          C  
ATOM   3578  NZ  LYS A 216     -24.408-100.129  -6.189  1.00  9.130          N  
ATOM   3579  H   LYS A 216     -19.481-101.011  -9.731  1.00  7.140          H  
ATOM   3580  HA  LYS A 216     -21.491-102.994  -8.825  1.00  8.100          H  
ATOM   3581 1HB  LYS A 216     -21.524-101.148 -11.252  1.00 10.960          H  
ATOM   3582 2HB  LYS A 216     -22.869-102.116 -10.672  1.00 10.960          H  
ATOM   3583 1HG  LYS A 216     -21.587 -99.798  -9.166  1.00 10.960          H  
ATOM   3584 2HG  LYS A 216     -23.108 -99.740 -10.068  1.00 10.960          H  
ATOM   3585 1HD  LYS A 216     -24.018-101.519  -8.523  1.00 10.960          H  
ATOM   3586 2HD  LYS A 216     -22.526-101.388  -7.574  1.00 10.960          H  
ATOM   3587 1HE  LYS A 216     -22.963 -98.986  -7.212  1.00 10.960          H  
ATOM   3588 2HE  LYS A 216     -24.511 -99.164  -8.059  1.00 10.960          H  
ATOM   3589 1HZ  LYS A 216     -24.782 -99.328  -5.659  1.00 10.960          H  
ATOM   3590 2HZ  LYS A 216     -25.168-100.760  -6.359  1.00 10.960          H  
ATOM   3591 3HZ  LYS A 216     -23.743-100.587  -5.587  1.00 10.960          H  
ATOM   3592  N   SER A 217     -21.406-104.678 -10.673  1.00  7.410          N  
ATOM   3593  CA  SER A 217     -21.206-105.803 -11.575  1.00  8.260          C  
ATOM   3594  C   SER A 217     -22.510-106.585 -11.695  1.00  8.890          C  
ATOM   3595  O   SER A 217     -23.046-106.723 -12.796  1.00  9.650          O  
ATOM   3596  OXT SER A 217     -23.205-106.661 -10.680  1.00 12.390          O  
ATOM   3597  CB  SER A 217     -20.094-106.703 -11.055  1.00 10.640          C  
ATOM   3598  OG  SER A 217     -19.887-107.811 -11.898  1.00 10.640          O  
ATOM   3599  H   SER A 217     -22.197-104.708 -10.047  1.00  8.890          H  
ATOM   3600  HA  SER A 217     -20.931-105.425 -12.561  1.00  9.910          H  
ATOM   3601 1HB  SER A 217     -19.171-106.130 -10.973  1.00 12.770          H  
ATOM   3602 2HB  SER A 217     -20.351-107.049 -10.055  1.00 12.770          H  
ATOM   3603  HG  SER A 217     -19.181-108.316 -11.498  1.00 12.770          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 -1163.8 117.832 983.578 -74.9351 24.2618 48.9108 493.993 -517.922 -1.59235 -10.9735 -468.908 -45.65 -180.489 -41.7408 -12.3855 -13.2611 0 3.329 13.2545 131.792 200.165 -27.7611 24.9787 -70.592 -11.0066 136.675 -462.242
MET:NtermProteinFull_1 -5.7593 0.28391 1.78538 -0.31936 0.04581 0.09508 1.51907 -1.3905 -0.04056 -0.16479 -0.77087 1.19302 0 0 -0.58365 0 0 0.04364 0.15136 1.46179 0 0 0 0.60916 0 0.1552 -1.68561
CYS_2 -2.96585 0.23376 2.24039 -0.0579 0.00695 0.02091 0.56501 -0.99169 -0.04056 -0.16479 -1.01243 -0.18815 0 0 -1.06579 0 0 -0.02857 0.08741 0.47697 0 0.19598 0 3.6196 -0.27155 0.25891 0.91859
GLU_3 -3.5127 0.47965 5.14037 -0.2075 0.02714 0.30976 1.9496 -1.98206 -0.01396 -0.11701 -3.67886 -0.63931 0 0 0 -0.81965 0 0.03292 0.02193 0 3.29646 0.18124 0 -2.7348 -0.15389 0.3241 -2.09657
LYS_4 -4.62114 0.50578 2.99955 -0.70295 0.24056 0.71828 0.53552 -1.25815 -0 -0 -0.53801 -0.12348 0 0 0 0 0 0.073 0.23819 2.78758 0 0.11522 0 -1.5107 0.39764 0.4972 0.35408
SER_5 -3.47459 0.24211 4.31044 -0.0264 0 0.06169 2.64443 -1.91098 -6e-05 -0.00021 -2.10679 -0.61112 0 0 0 0 0 0.05447 0.00103 0.1681 0 -0.47469 0.60097 -0.77834 0.06152 0.34621 -0.89221
GLN_6 -3.75693 0.19776 4.4216 -0.79406 0.10618 0.83026 2.08048 -1.91459 -0.00143 -0.02049 -1.57331 -0.79385 0 0 0 -0.96173 0 -0.07776 0.0107 0 3.15375 -0.21557 0 -0.18838 -0.38658 0.2966 0.41268
THR_7 -3.6348 0.11241 3.75529 -0.12011 0.0571 0.06053 1.20533 -1.84114 -0 -0 -0.95754 -1.23241 0 0 0 0 0 0.06871 0.03084 0.10061 0 -0.13266 2.28799 -1.0874 -0.42636 0.37128 -1.38233
ILE_8 -9.49345 1.48358 4.3173 -0.49056 0.32985 0.09632 3.30749 -2.93645 -6e-05 -0.00021 -1.3695 -0.15296 0 0 0 0 0 0.06103 0.07923 0.72993 0 -0.467 0 0.73287 -0.24632 0.69944 -3.31946
LYS_9 -5.69516 0.19473 5.9833 -0.38831 0.04187 0.18502 2.30378 -2.66814 -0.00143 -0.02049 -1.66978 -0.09093 0 0 0 0 0 0.00915 0.00538 1.86322 0 0.05061 0 -1.5107 -0.00088 0.6823 -0.72645
GLU_10 -5.16409 0.22346 6.23927 -0.21603 0.03189 0.30601 2.68423 -2.84027 -0 -0 -2.58902 -0.60152 0 0 0 -0.96173 0 0.07752 0.00563 0 3.16741 -0.22676 0 -2.7348 -0.28218 0.31378 -2.5672
LEU_11 -9.13788 1.57742 4.31378 -0.73291 0.44213 0.28038 2.97772 -3.13445 -0 -0 -1.92653 0.15341 0 0 0 0 0 0.01221 0.25599 0.78673 0 -0.18849 0 0.18072 -0.21021 0.63934 -3.71062
LEU_12 -8.78652 0.53285 4.40088 -0.51872 0.23063 0.11825 2.73266 -3.00512 -0 -0 -2.61298 0.06858 0 0 0 0 0 0.06906 0.09682 3.3063 0 -0.27155 0 0.18072 -0.11272 0.7804 -2.79045
ASN_13 -4.97108 0.21629 6.05772 -0.1707 0.01941 0.2469 2.65832 -2.85286 -0.00974 -0.06685 -2.84346 -0.32727 0 0 0 0 0 0.08671 0.00075 0 1.44926 0.55003 0 -0.93687 -0.05754 0.46591 -0.48507
ALA_14 -4.69933 0.29618 4.30785 -0.02151 0 0 2.62655 -2.51906 -0 -0 -2.29561 -0.35913 0 0 0 0 0 -0.04983 0 0 0 -0.2616 0 1.8394 -0.12746 0.26895 -0.9946
ILE_15 -9.83155 1.55365 4.00492 -0.52473 0.47033 0.10592 3.00624 -3.10084 -0 -0 -2.36379 -0.04014 0 0 0 0 0 -0.06902 0.0353 0.49786 0 -0.47033 0 0.73287 -0.2026 0.6523 -5.54361
ARG_16 -5.56643 0.29463 5.8601 -0.45357 0.07744 0.2333 2.68253 -2.80987 -0.00974 -0.06685 -2.66933 0.32357 0 0 0 0 0 0.04403 0.2329 2.08224 0 -0.14572 0 -1.2888 -0.19938 0.72861 -0.65033
THR_17 -5.03688 0.26428 5.74863 -0.20276 0.12753 0.07289 2.71873 -2.67621 -0 -0 -2.81935 -0.07896 0 0 0 0 0 0.02058 0.00058 0.06455 0 -0.01681 2.2922 -1.0874 -0.1777 0.3006 -0.4855
LEU_18 -8.79752 0.62581 5.11535 -0.49278 0.21501 0.11647 2.98414 -3.19818 -0 -0 -2.35828 0.23638 0 0 0 0 0 0.07375 0.07509 0.29181 0 -0.28742 0 0.18072 -0.12246 0.26372 -5.07839
VAL_19 -5.21942 0.42356 3.95314 -0.30511 0.19078 0.068 2.2135 -2.47523 -0 -0 -1.67732 -0.05782 0 0 0 0 0 -0.06961 0.00811 0.04729 0 -0.34011 0 1.9342 -0.20179 0.30501 -1.20284
VAL_20 -3.43333 0.27097 3.32415 -0.31778 0.22394 0.07331 1.60946 -1.7594 -0 -0 -0.79969 -0.16976 0 0 0 0 0 -0.05678 0.0157 0.20778 0 -0.11845 0 1.9342 -0.12853 0.24574 1.12153
LYS_21 -4.323 0.21605 4.12124 -0.32778 0.04924 0.18421 1.14221 -1.99105 -0 -0 -0.76678 -0.16392 0 0 0 0 0 -0.07682 0.02731 1.67897 0 -0.00097 0 -1.5107 -0.24808 0.282 -1.70786
ASN_22 -3.48381 0.38517 4.14479 -0.19507 0.05199 0.32916 1.72286 -1.99372 -0 -0 -2.13987 -0.98183 0 0 0 0 0 -0.06883 0.00041 0 1.85847 -0.97643 0 -0.93687 -0.5984 0.42162 -2.46037
ASN_23 -5.61625 0.36355 5.42543 -0.19489 0.02787 0.31478 2.8283 -2.662 -0 -0 -2.47797 -0.63015 0 0 0 0 0 0.304 0.02816 0 2.47134 -0.55933 0 -0.93687 -0.45356 0.58394 -1.18364
LYS_24 -3.61891 0.38955 3.8119 -0.31672 0.03937 0.15167 1.76739 -1.84182 -0 -0 -1.80075 0.04205 0 0 0 0 0 0.00284 0.0083 1.66164 0 -0.07263 0 -1.5107 -0.20568 0.47961 -1.01288
ALA_25 -2.93645 0.20291 2.83791 -0.02244 0 0 1.0752 -1.54406 -0 -0 -0.5636 -0.37578 0 0 0 0 0 -0.02554 0 0 0 -0.2899 0 1.8394 -0.48747 0.25147 -0.03836
LYS_26 -5.93245 0.66819 4.38442 -0.30394 0.03039 0.14184 2.53104 -2.39563 -0 -0 -1.76868 -0.13113 0 0 0 0 0 0.08804 0.00443 1.9798 0 -0.15147 0 -1.5107 -0.4037 0.31797 -2.45158
VAL_27 -7.91027 1.10542 4.64132 -0.30602 0.22213 0.06937 2.63572 -3.2121 -0 -0 -1.43974 -0.0772 0 0 0 0 0 -0.05362 0.00057 0.0409 0 -0.30128 0 1.9342 -0.15165 0.39562 -2.40663
SER_28 -3.45979 0.12505 4.27213 -0.02771 0 0.06436 1.47206 -2.0046 -0.01407 -0.1459 -1.03773 -0.56695 0 0 0 0 0 -0.01883 0.00058 0.69916 0 0.34424 0.60005 -0.77834 0.08336 0.24434 -0.14858
MET_29 -4.76894 0.28698 4.31489 -0.31789 0.04037 0.10355 2.12597 -2.22999 -0.0216 -0.10392 -1.13994 -0.03342 0 0 0 0 0 -0.03307 0.03581 1.77429 0 0.11773 0 0.60916 0.22537 0.24662 1.23197
ILE_30 -8.17728 2.35944 3.10912 -0.57371 0.32749 0.15762 3.2081 -2.67353 -0 -0 -2.64215 0.40785 0 0 0 0 0 -0.05897 0.01384 1.52795 0 0.03468 0 0.73287 -0.00518 0.66758 -1.58428
GLU_31 -6.32574 0.65366 5.81988 -0.22638 0.02605 0.322 2.69149 -2.88304 -0.01407 -0.1459 -2.13415 -0.62918 0 0 0 0 0 -0.05642 0.13678 0 3.28369 -0.25417 0 -2.7348 -0.41904 0.76806 -2.12128
LYS_32 -4.16673 0.35509 4.6951 -0.3025 0.02723 0.13712 2.4196 -2.19865 -0 -0 -1.709 -0.05385 0 0 0 0 0 -0.05998 0.00255 1.71702 0 -0.06054 0 -1.5107 -0.58052 0.40354 -0.88521
GLU_33 -5.24615 0.44943 4.55496 -0.20391 0.02817 0.27259 2.71118 -2.54114 -0.0216 -0.10392 -1.55255 -0.59889 0 0 0 0 0 0.09526 0.04715 0 3.6426 -0.29676 0 -2.7348 -0.44273 0.25855 -1.68256
LEU_34 -8.32987 0.98529 4.10885 -0.6523 0.39253 0.26105 2.8272 -2.82294 -0 -0 -1.37448 -0.14081 0 0 0 0 0 -0.01302 0.14778 1.26233 0 -0.20101 0 0.18072 -0.15801 0.37067 -3.15601
LEU_35 -5.29711 0.33825 4.83932 -0.48737 0.28633 0.11862 2.43323 -2.60569 -0 -0 -2.13396 0.22085 0 0 0 0 0 0.21827 0.00903 0.28916 0 -0.2904 0 0.18072 -0.18573 0.50758 -1.55889
ALA_36 -4.2268 0.36814 4.55904 -0.0217 0 0 2.73907 -2.48654 -0 -0 -1.84394 -0.37063 0 0 0 0 0 0.03233 0 0 0 -0.3074 0 1.8394 -0.44687 0.43747 0.27158
PHE_37 -9.98698 1.38045 5.11492 -0.56381 0.41555 0.26646 3.15543 -3.40965 -0.0164 -0.14746 -2.47968 -0.15367 0 0 0 0 0 0.20375 0.05161 0 2.8155 0.13426 0 1.0402 -0.35833 0.47135 -2.06648
VAL_38 -7.11989 0.58669 4.12174 -0.31629 0.22495 0.07255 2.74306 -2.78009 -0 -0 -1.44708 -0.20056 0 0 0 0 0 0.05621 0.0444 0.09885 0 -0.22627 0 1.9342 -0.17698 0.54916 -1.83536
SER_39 -3.84431 0.52472 4.67047 -0.02581 0 0.06099 2.11751 -2.25035 -0.00093 -0.00801 -2.02918 -0.62106 0 0 0 0 0 -0.00072 0.00237 0.70721 0 0.33644 0.6 -0.77834 0.01472 0.45375 -0.07051
GLU_40 -4.27972 0.2469 4.4827 -0.21759 0.02492 0.30103 1.77645 -2.15547 -0.0164 -0.14746 -1.25557 -0.61706 0 0 0 0 0 -0.04414 0.00481 0 3.11041 -0.31617 0 -2.7348 -0.23566 0.42528 -1.64755
LEU_41 -6.1222 0.40726 4.95339 -0.68529 0.35506 0.21216 3.23673 -2.71769 -0.00025 -0.00219 -3.6265 0.1707 0 0 0 0 0 -0.01949 0.0578 1.93305 0 0.03659 0 0.18072 -0.34136 0.64323 -1.32827
ASP_42 -5.41195 0.63963 8.38109 -0.19988 0 0.65455 3.91395 -3.53842 -0 -0 -5.8213 -0.13199 0 0 0 0 0 -0.064 0.00784 0 3.33043 0.02186 0 -2.3716 -0.16706 0.80656 0.0497
LYS_43 -3.17704 0.31706 3.62313 -0.4114 0.06256 0.22142 0.93629 -1.49955 -0.00093 -0.00801 -1.05437 0.12239 0 0 -0.78758 0 0 -0.0247 0.0568 1.45567 0 -0.02643 0 -1.5107 -0.45094 0.55579 -1.60052
LYS_44 -6.37606 0.79368 8.11622 -0.52164 0.14105 0.32027 3.97381 -3.29556 -0 -0 -5.18114 0.24142 0 0 0 -0.81965 0 -0.0242 0.05853 2.42545 0 -0.25128 0 -1.5107 -0.20037 0.42286 -1.68729
PHE_45 -7.30774 0.54103 4.53318 -1.00257 0.08972 0.39301 2.9015 -2.70171 -0 -0 -2.02837 0.05004 0 0 0 0 0 -0.01463 0.01103 0 1.80601 -0.41837 0 1.0402 0.08822 0.34963 -1.66983
LYS_46 -5.27805 0.34743 7.80903 -0.59853 0.20379 0.49664 3.08917 -3.31758 -0.00025 -0.00219 -5.18275 0.65549 0 0 0 0 0 -0.06538 0.12045 2.30105 0 -0.0556 0 -1.5107 -0.27888 0.29162 -0.97524
GLN_47 -5.09665 0.28708 5.98547 -0.26597 0.01692 0.20215 2.78491 -2.80057 -0 -0 -2.61991 -0.33558 0 0 -0.78758 0 0 -0.01035 0.08281 0 3.4211 0.0127 0 -0.18838 -0.32019 0.41475 0.7827
GLN_48 -8.89249 0.61342 8.27086 -0.27307 0.05031 0.24454 4.21493 -4.08752 -0.01396 -0.11701 -4.48425 -0.39361 0 0 -1.64945 0 0 -0.03133 0.21089 0 3.02972 -0.01471 0 -0.18838 -0.11789 0.59255 -3.03646
LEU_49 -5.02016 0.23234 4.36221 -0.68288 0.20893 0.25568 1.75536 -2.33012 -0.02085 -0.13543 -1.48633 0.07489 0 0 0 0 0 0.102 0.00627 0.97089 0 -0.22965 0 0.18072 -0.17486 0.53691 -1.39408
ASN_50 -4.4716 0.33444 5.37532 -0.17592 0.02638 0.26188 2.21928 -2.64246 -0.02314 -0.22109 -1.90475 -0.28181 0 0 0 0 0 -0.01062 0.0013 0 1.53728 0.24992 0 -0.93687 -0.00752 0.37374 -0.29623
ASN_51 -4.19095 0.33633 5.02897 -0.17308 0.02118 0.25147 2.46157 -2.44468 -0.00509 -0.0716 -1.86421 -0.34531 0 0 0 0 0 -0.06462 0.00134 0 1.43822 0.20767 0 -0.93687 0.06925 0.4048 0.12437
PHE_52 -7.18579 0.86873 5.14986 -0.55936 0.26468 0.27452 3.09593 -2.95549 -0 -0 -3.19839 -0.27203 0 0 0 0 0 -0.06623 0.04598 0 3.14133 0.24265 0 1.0402 0.02905 0.50907 0.4247
ASN_53 -5.21054 0.56239 6.03619 -0.16815 0.01279 0.24721 2.76863 -2.93249 -0.01413 -0.18987 -1.85881 -0.38064 0 0 0 0 0 -0.00082 0.02045 0 1.5224 0.17051 0 -0.93687 0.05684 0.43023 0.1353
GLU_54 -4.13443 0.51916 5.33334 -0.35292 0.11148 0.42906 2.38588 -2.27251 -0.0236 -0.18698 -2.91118 -0.64619 0 0 0 0 0 0.00435 0.01774 0 3.4025 -0.23794 0 -2.7348 -0.29277 0.35052 -1.23931
LEU_55 -6.4048 0.61347 4.52557 -0.49398 0.2371 0.11248 2.50832 -2.48542 -0 -0 -1.71927 0.23142 0 0 0 0 0 0.04521 0.05897 0.33771 0 -0.28898 0 0.18072 -0.41499 0.49054 -2.46594
GLN_56 -4.7962 0.34165 5.00109 -0.27344 0.04177 0.20635 1.76722 -2.31899 -0.03019 -0.21872 -1.15921 -0.51904 0 0 0 0 0 0.15369 0.00755 0 2.99058 -0.20002 0 -0.18838 -0.2728 0.46571 0.99862
GLN_57 -4.40281 0.48622 4.68086 -0.65125 0.08864 0.69992 1.82911 -2.20266 -5e-05 -0.00175 -1.3648 -0.51601 0 0 0 0 0 -0.04164 0.00578 0 2.5919 -0.00111 0 -0.18838 0.09463 0.32736 1.43396
LYS_58 -6.6037 0.52784 5.91268 -0.43939 0.06768 0.25159 2.75362 -2.62606 -0.00021 -0.00263 -3.15785 -0.10397 0 0 0 0 0 -0.03105 0.05105 2.12398 0 0.01333 0 -1.5107 0.05407 0.59908 -2.12062
ILE_59 -6.30789 0.88689 4.81915 -0.50191 0.33718 0.10587 2.58486 -2.55229 -0 -0 -2.5233 -0.11099 0 0 0 0 0 0.33714 0.00968 0.45597 0 -0.47352 0 0.73287 5.59445 1.9015 5.29567
PRO_60 -5.5634 0.77072 4.22759 -0.06706 0 0.04269 1.81515 -1.90764 -0.01322 -0.13335 -2.06582 0.6213 0 0 0 0 0 -0.04477 0.0356 0.13208 0 0.28053 0 -2.4119 5.93667 1.7333 3.38847
LEU_61 -5.10514 0.37215 4.91362 -0.47899 0.22276 0.11201 2.46767 -2.49184 -0 -0 -2.01888 0.23968 0 0 0 0 0 0.06304 0.09469 0.46744 0 -0.25075 0 0.18072 0.04392 0.4146 -0.75329
LEU_62 -5.75688 0.31475 5.34298 -0.47639 0.18601 0.10976 2.80515 -2.72406 -0 -0 -2.39949 0.21071 0 0 0 0 0 -0.01269 0.05588 0.37268 0 -0.27287 0 0.18072 -0.24923 0.234 -2.07896
GLN_63 -5.51922 0.30183 5.42592 -0.27097 0.05768 0.2129 2.47878 -2.75687 -0.01322 -0.13335 -2.41055 -0.50314 0 0 0 0 0 0.07748 0.05678 0 2.71587 -0.08353 0 -0.18838 -0.25956 0.21783 -0.59374
LYS_64 -4.93897 0.37657 7.05397 -0.44752 0.05646 0.29604 3.64345 -3.06379 -0 -0 -4.50629 0.10062 0 0 0 0 0 0.00031 0.00926 2.33925 0 0.0661 0 -1.5107 -0.17891 0.23042 -0.47373
ALA_65 -4.88979 0.31811 4.7395 -0.02214 0 0 2.59436 -2.70169 -0.01402 -0.13552 -2.38893 -0.36519 0 0 0 0 0 -0.04749 0 0 0 -0.27155 0 1.8394 -0.28977 0.25944 -1.37528
ASN_66 -4.93505 0.23468 5.54916 -0.17825 0.02706 0.26118 2.68194 -2.84733 -0 -0 -2.60838 -0.3109 0 0 0 0 0 0.12427 0.01112 0 1.43329 0.52756 0 -0.93687 -0.12532 0.24369 -0.84817
GLU_67 -4.69938 0.23679 5.18968 -0.34032 0.08409 0.39872 2.54482 -2.55602 -0 -0 -2.28733 -0.63366 0 0 0 0 0 -0.02511 0.00017 0 3.26998 -0.12232 0 -2.7348 -0.06224 0.26359 -1.47333
GLU_68 -6.09515 0.45487 7.99099 -0.22071 0.02877 0.30941 3.63482 -3.45143 -0.04711 -0.28274 -4.94743 -0.62519 0 0 0 0 0 0.02821 0.00013 0 3.0759 -0.21323 0 -2.7348 -0.42556 0.3146 -3.20564
PHE_69 -6.1854 0.60188 5.29695 -0.56614 0.04763 0.22407 2.72708 -2.89711 -0.00422 -0.02849 -2.57793 -0.05699 0 0 0 0 0 -0.02245 0.12027 0 2.90799 -0.09448 0 1.0402 -0.31988 0.37998 0.59293
ALA_70 -3.98232 0.16889 4.38949 -0.02173 0 0 2.43664 -2.36762 -0 -0 -2.42151 -0.37091 0 0 0 0 0 0.02515 0 0 0 -0.28336 0 1.8394 -0.26341 0.30773 -0.54356
LEU_71 -6.48524 0.41722 6.23311 -0.48204 0.21068 0.11238 2.59117 -3.01906 -0 -0 -2.68452 0.22386 0 0 0 0 0 0.009 0.07189 0.4571 0 -0.25255 0 0.18072 -0.30527 0.211 -2.51056
LYS_72 -5.88654 0.39614 6.09901 -0.30755 0.02943 0.13851 2.68924 -2.83662 -0.03309 -0.14722 -2.72251 -0.00857 0 0 0 0 0 -0.04046 0.1316 1.74302 0 0.00751 0 -1.5107 -0.30359 0.22269 -2.3397
PHE_73 -6.38375 0.60006 4.87947 -0.59834 0.06351 0.27382 2.54305 -2.79791 -0 -0 -2.71135 -0.01125 0 0 0 0 0 0.02202 0.0081 0 2.80388 -0.09173 0 1.0402 -0.20726 0.28097 -0.28651
GLU_74 -5.43868 0.16049 6.72875 -0.3413 0.08605 0.40271 3.30344 -2.92376 -0.0185 -0.17195 -4.00593 -0.61466 0 0 0 -1.20827 0 -0.0282 0.00819 0 3.24958 -0.13508 0 -2.7348 -0.19681 0.25239 -3.62634
ARG_75 -5.79529 0.30004 6.11008 -0.44662 0.06424 0.22693 2.40695 -2.83693 -0 -0 -2.40305 0.34058 0 0 0 0 0 0.06089 0.21456 2.09089 0 -0.04922 0 -1.2888 -0.35065 0.24258 -1.11282
MET_76 -5.34134 0.3927 4.40777 -0.33146 0.05745 0.09925 2.44154 -2.47658 -0 -0 -2.24452 -0.06163 0 0 0 0 0 -0.00539 0.04782 1.75693 0 -0.00429 0 0.60916 -0.21012 0.26961 -0.59309
GLN_77 -5.5794 0.4302 6.03172 -0.27219 0.05998 0.21949 2.8377 -2.97082 -0.01428 -0.14346 -2.67147 -0.51398 0 0 0 0 0 0.00708 0.14359 0 2.73428 0.01925 0 -0.18838 -0.09625 0.2252 0.25827
ARG_78 -5.92472 0.18928 7.15362 -0.61067 0.08397 0.33609 3.43546 -3.18112 -0.01352 -0.13099 -4.15845 0.17339 0 0 0 -1.20827 0 0.00584 0.05238 2.51043 0 -0.09525 0 -1.2888 -0.25892 0.42434 -2.5059
GLU_79 -5.02435 0.29078 6.31083 -0.59878 0.08394 1.07258 2.92365 -2.8685 -0 -0 -3.07951 -0.6066 0 0 0 -0.87423 0 0.02173 0.03668 0 3.42451 -0.17561 0 -2.7348 -0.38569 0.46021 -1.72317
ALA_80 -4.66602 0.28291 4.60958 -0.02194 0 0 2.63738 -2.58439 -0.00482 -0.0748 -2.43827 -0.35745 0 0 0 0 0 -0.03305 0 0 0 -0.20529 0 1.8394 -0.35092 0.24492 -1.12275
GLN_81 -5.47213 0.32799 5.95401 -0.2726 0.06095 0.22289 2.61759 -2.88997 -0.01352 -0.13099 -2.79897 -0.50555 0 0 0 0 0 -0.00107 0.23459 0 2.73347 -0.08187 0 -0.18838 -0.2946 0.22678 -0.27138
ASN_82 -4.38209 0.14393 5.28503 -0.18019 0.03352 0.2669 2.51072 -2.61745 -0 -0 -2.51129 -0.30762 0 0 0 0 0 0.02986 0.0031 0 1.42732 0.43473 0 -0.93687 -0.03907 0.23755 -0.60192
GLN_83 -5.65821 0.31402 6.57623 -0.27643 0.04154 0.21053 3.07029 -3.01671 -0.01575 -0.17083 -3.40382 -0.52498 0 0 0 -0.87423 0 -0.00256 0.0015 0 2.89627 -0.07276 0 -0.18838 -0.02595 0.22547 -0.89476
ILE_84 -5.71667 0.41187 5.13702 -0.50239 0.34836 0.1025 2.64475 -2.7252 -0 -0 -2.29174 -0.00221 0 0 0 0 0 -0.07055 0.08848 0.49062 0 -0.47452 0 0.73287 -0.05414 0.35947 -1.52148
GLN_85 -5.57978 0.2573 6.74319 -0.7982 0.10023 0.8223 3.04523 -3.16178 -0 -0 -3.52061 -0.77911 0 0 0 -0.69421 0 -0.00906 0.03326 0 2.8854 -0.13568 0 -0.18838 -0.09091 0.51289 -0.55793
ALA_86 -4.23662 0.20993 4.86925 -0.02158 0 0 2.5246 -2.5435 -0 -0 -2.38307 -0.35875 0 0 0 0 0 0.04864 0 0 0 -0.23673 0 1.8394 -0.32965 0.37858 -0.23949
LYS_87 -5.11127 0.35531 5.81324 -0.30391 0.03074 0.13686 2.6115 -2.69811 -0.01093 -0.09603 -2.48088 -0.02341 0 0 0 0 0 0.02032 0.08663 1.77086 0 0.00569 0 -1.5107 -0.36743 0.22333 -1.54818
LEU_88 -6.12307 0.30476 5.61893 -0.48414 0.2055 0.11341 2.72338 -2.9458 -0 -0 -2.32649 0.22655 0 0 0 0 0 -0.0181 0.02449 0.35158 0 -0.2754 0 0.18072 -0.33138 0.26999 -2.48506
ASP_89 -5.46296 0.2427 7.3722 -0.1044 0.00565 0.31387 3.11322 -3.31216 -0 -1e-05 -4.07838 -0.32337 0 0 0 -0.69421 0 0.06548 0.00019 0 1.76798 0.28176 0 -2.3716 -0.21451 0.34162 -3.05693
GLU_90 -5.55905 0.35972 7.08108 -0.21684 0.02277 0.27864 2.71553 -3.05565 -0 -0 -3.61224 -0.57394 0 0 0 0 0 -0.02401 0.31449 0 3.03462 -0.26082 0 -2.7348 -0.31233 0.42752 -2.1153
LEU_91 -5.44049 0.33373 5.6966 -0.47655 0.19049 0.11051 2.60901 -2.83973 -0 -0 -2.53216 0.21135 0 0 0 0 0 -0.03467 0.10288 0.38668 0 -0.26525 0 0.18072 -0.39567 0.38949 -1.77308
ASN_92 -4.55462 0.1601 5.52106 -0.1799 0.0316 0.26512 2.44636 -2.66304 -0.00191 -0.04308 -2.52011 -0.29086 0 0 0 0 0 -0.01399 0.00203 0 1.46944 0.49919 0 -0.93687 0.00168 0.23275 -0.57506
LEU_93 -4.98499 0.20763 5.32818 -0.48481 0.21058 0.11558 2.42348 -2.50132 -0 -0 -2.24256 0.21651 0 0 0 0 0 -0.02465 0.06746 0.39749 0 -0.26805 0 0.18072 0.02821 0.16461 -1.16593
LYS_94 -5.7025 0.35349 7.25407 -0.29517 0.0283 0.13237 2.64473 -3.09769 -0 -0 -3.37804 -0.04709 0 0 0 0 0 -0.0136 0.09557 1.82528 0 -0.03643 0 -1.5107 -0.22757 0.24347 -1.73151
ASN_95 -5.07659 0.27404 6.00096 -0.17205 0.01621 0.25065 2.57065 -2.89488 -0.01139 -0.15649 -2.29155 -0.30765 0 0 0 0 0 0.00383 0.01701 0 1.42814 0.4699 0 -0.93687 -0.02911 0.25968 -0.58551
LYS_96 -5.19341 0.37158 7.06736 -0.44697 0.05672 0.29391 3.50311 -3.06523 -0 -0 -4.58544 0.10316 0 0 0 0 0 0.00044 0.01905 2.3184 0 0.06826 0 -1.5107 0.02734 0.24648 -0.72595
LYS_97 -5.28043 0.3399 6.03215 -0.30416 0.0269 0.1361 2.64237 -2.75267 -0.00042 -0.00797 -2.45725 -0.01988 0 0 0 0 0 -0.00775 0.01866 1.73534 0 0.00633 0 -1.5107 -0.2621 0.29056 -1.37502
GLU_98 -4.84726 0.19981 5.74648 -0.21504 0.02655 0.29836 2.47804 -2.71565 -0.02359 -0.24831 -2.04542 -0.60536 0 0 0 0 0 0.03686 0.00814 0 3.0097 -0.23969 0 -2.7348 -0.47942 0.24169 -2.10892
LEU_99 -5.03086 0.31834 5.35656 -0.4776 0.20203 0.1123 2.64415 -2.63125 -0 -0 -2.45493 0.21944 0 0 0 0 0 0.05832 0.07841 0.41783 0 -0.26228 0 0.18072 -0.39422 0.26196 -1.40108
GLU_100 -6.08217 0.41694 8.37687 -0.2177 0.02274 0.2894 3.64329 -3.49673 -0.00042 -0.00797 -5.26932 -0.60962 0 0 0 0 0 -0.01682 0.077 0 3.12036 -0.24585 0 -2.7348 -0.3823 0.29466 -2.82243
GLN_101 -6.56635 0.62665 6.31904 -0.27043 0.05146 0.22148 3.113 -3.17986 -0.01906 -0.18552 -2.58792 -0.4979 0 0 0 0 0 0.09272 0.17689 0 2.76298 0.00696 0 -0.18838 -0.32539 0.34287 -0.10676
ALA_102 -4.19989 0.35047 4.11208 -0.02049 0 0 2.68152 -2.5027 -0 -0 -2.58244 -0.34681 0 0 0 0 0 -0.00812 0 0 0 -0.09373 0 1.8394 -0.13992 0.38497 -0.52567
LYS_103 -3.57731 0.15662 3.98989 -0.31088 0.027 0.14289 1.4454 -1.81107 -0 -0 -1.13699 -0.02077 0 0 0 0 0 -0.06378 0.01853 1.71475 0 -0.04906 0 -1.5107 -0.34901 0.2731 -1.06138
LYS_104 -5.8025 0.49843 5.25467 -0.3187 0.0512 0.16478 1.92094 -2.26852 -0.02621 -0.12524 -1.65053 -0.06184 0 0 0 0 0 -0.02788 0.20385 1.9507 0 -0.12896 0 -1.5107 -0.326 0.60194 -1.60056
TYR_105 -7.64928 1.39049 4.18738 -0.90956 0.15082 0.46591 2.36544 -2.42517 -0.00495 -0.05064 -1.6264 -0.50839 0 0 0 0 0 -0.03559 0.04609 0 2.24852 -0.32419 0.01688 1.2797 0.08259 1.2152 -0.08517
ALA_106 -3.83245 0.5716 3.38922 -0.02391 0 0 2.45106 -2.03852 -0 -0 -2.26412 -0.38259 0 0 0 0 0 0.00792 0 0 0 -0.16369 0 1.8394 -0.26733 1.15147 0.43807
ILE_107 -6.08182 1.33288 3.45542 -0.69249 0.75862 0.1637 2.2952 -2.28511 -0 -0 -2.27714 0.05167 0 0 0 0 0 -0.07556 0.08944 2.42618 0 0.49074 0 0.73287 -0.2725 0.8861 0.9982
ALA_108 -5.16989 0.87096 3.32392 -0.02289 0 0 2.34734 -2.33497 -0 -0 -1.70285 -0.39433 0 0 0 0 0 -0.11263 0 0 0 -0.37222 0 1.8394 -0.12495 0.68053 -1.17258
LYS_109 -3.94786 0.49493 3.78029 -0.42737 0.07548 0.23187 1.7442 -1.74827 -0 -0 -1.63089 0.12839 0 0 -0.55053 0 0 -0.1334 0.04493 1.38447 0 -0.02854 0 -1.5107 -0.46757 0.4457 -2.11487
THR_110 -4.70067 0.80453 3.63827 -0.16617 0.06588 0.1086 2.03864 -2.03885 -0 -0 -0.75626 -0.35622 0 0 0 0 0 0.35397 0.30458 2.38747 0 -0.45216 2.37244 -1.0874 -0.09467 0.40976 2.83173
LEU_111 -8.78573 1.48941 2.76123 -0.51879 0.20414 0.13641 2.1583 -2.44876 -0 -0 -1.12103 0.19034 0 0 0 0 0 -0.05406 0.74718 0.32409 0 -0.31715 0 0.18072 -0.05044 0.47435 -4.62979
ASP_112 -6.15957 0.32117 6.81895 -0.26551 0.00755 0.86196 3.3277 -3.07783 -0 -0 -4.15691 0.20778 0 0 0 -0.75901 0 -0.06217 0.0039 0 3.36855 0.07885 0 -2.3716 -0.35241 0.54667 -1.66191
GLN_113 -5.05771 0.86515 5.8525 -0.63054 0.48745 1.08007 2.46171 -2.74506 -0.00988 -0.08779 -1.34808 -2.51414 0 0 -0.55053 0 0 1.3162 0.23127 0 4.44482 0.09501 0 -0.18838 5.50596 1.78428 10.9923
PRO_114 -6.88803 1.90116 4.11607 -0.06886 0 0.04325 2.06246 -2.06122 -0 -0 -1.52175 0.62825 0 0 0 0 0 -0.05802 0.08642 0.20186 0 0.23442 0 -2.4119 5.69752 1.98259 3.94422
LEU_115 -10.0345 1.95017 3.86021 -0.52132 0.40008 0.12364 2.83553 -2.98269 -0 -0 -1.48386 0.26852 0 0 0 0 0 0.03952 0.06658 0.35085 0 -0.27691 0 0.18072 -0.14625 0.83998 -4.52976
ASN_116 -5.08132 0.27187 5.90151 -0.30961 0.00508 0.56397 2.41959 -2.83696 -0.01136 -0.09699 -2.42768 -0.10582 0 0 0 0 0 -0.02036 0.00116 0 2.60598 0.60684 0 -0.93687 0.09215 0.63079 1.27195
ILE_117 -7.20951 0.86172 5.05133 -0.48436 0.26344 0.09034 2.74881 -2.94767 -0.00987 -0.08148 -1.91153 0.34691 0 0 0 0 0 -0.00268 0.02152 1.11924 0 0.00859 0 0.73287 0.16938 1.00165 -0.2313
ILE_118 -9.19865 1.9678 4.06458 -0.75926 0.42894 0.28762 3.00322 -3.13562 -0 -0 -2.10712 0.33534 0 0 0 0 0 -0.00594 0.04732 1.13882 0 -0.15439 0 0.73287 -0.16225 1.58785 -1.92887
ASP_119 -5.21578 0.32276 6.73219 -0.10832 0.00887 0.32865 2.99042 -3.09787 -0.03774 -0.31941 -3.5939 -0.34892 0 0 0 -0.44499 0 0.01949 0.0033 0 1.7121 0.21282 0 -2.3716 -0.22171 1.00306 -2.42658
GLN_120 -5.50378 0.35391 5.73273 -0.27116 0.05909 0.2157 2.47384 -2.87643 -0.01136 -0.09068 -2.44191 -0.48754 0 0 0 0 0 -0.03539 0.09091 0 2.72676 -0.10841 0 -0.18838 -0.26606 0.3344 -0.29377
PHE_121 -7.74989 0.61814 4.45228 -0.5191 0.15327 0.23283 2.90825 -2.91948 -0.00208 -0.01373 -2.07876 -0.2685 0 0 0 0 0 0.01462 0.24079 0 3.77298 -0.28256 0 1.0402 -0.14822 0.5431 -0.00584
GLU_122 -5.48477 0.42848 5.78256 -0.33172 0.05241 0.37017 2.48348 -2.79227 -0.00123 -0.0307 -3.71779 -0.55621 0 0 0 0 0 -0.02567 0.0961 0 3.2106 -0.10085 0 -2.7348 -0.16063 0.48537 -3.02747
ILE_123 -5.15347 0.32195 4.60573 -0.49809 0.3251 0.10001 2.20778 -2.401 -0 -0 -1.62027 0.01504 0 0 0 0 0 -0.06629 0.02211 0.51114 0 -0.48174 0 0.73287 -0.10433 0.27884 -1.20461
ALA_124 -3.79257 0.29452 3.85565 -0.02258 0 0 2.56894 -2.26529 -0 -0 -2.71622 -0.34181 0 0 0 0 0 -0.04751 0 0 0 -0.24134 0 1.8394 -0.16168 0.38404 -0.64644
LEU_125 -7.8352 1.05376 4.41188 -0.6055 0.22155 0.1565 2.84636 -3.04291 -0 -0 -1.75241 0.06584 0 0 0 0 0 0.08074 0.09937 1.30404 0 -0.29895 0 0.18072 -0.34242 0.91712 -2.53951
SER_126 -3.90451 0.21929 4.23117 -0.02745 0 0.06337 1.84454 -2.0934 -0.00208 -0.01373 -1.87054 -0.58039 0 0 -0.99558 0 0 0.01719 0.00539 0.80672 0 0.33362 0.60611 -0.77834 -0.07461 0.819 -1.39422
TYR_127 -4.21611 0.37962 4.08432 -0.65315 0.0433 0.34952 2.06797 -2.09797 -0.0025 -0.02324 -1.32038 -0.15667 0 0 0 0 0 0.00039 0.01822 0 2.18251 -0.02806 0.00013 1.2797 0.16626 0.36671 2.44055
ALA_128 -4.6042 0.64915 3.6037 -0.02277 0 0 2.6132 -2.30742 -0 -0 -2.00875 -0.334 0 0 0 0 0 -0.08225 0 0 0 -0.41083 0 1.8394 -0.21164 0.50639 -0.77003
GLN_129 -5.11779 0.41375 4.99896 -0.4422 0.09752 0.35403 2.15358 -2.32978 -0 -0 -1.68305 -0.2586 0 0 -0.99558 0 0 -0.16892 0.01308 0 3.13369 -0.00203 0 -0.18838 -0.29238 0.49003 0.17592
LYS_130 -2.90986 0.43289 3.14744 -0.42006 0.06817 0.21822 1.45661 -1.31386 -0 -0 -1.13507 0.127 0 0 0 0 0 -0.05062 0.05002 1.55833 0 -0.03071 0 -1.5107 -0.30854 0.36733 -0.25341
ASP_131 -5.4957 1.05468 7.14912 -0.2329 0.09019 0.75186 3.93583 -3.10351 -0.01368 -0.12447 -5.13017 -0.98447 0 0 -1.06958 0 0 -0.0889 0.21853 0 2.91869 -0.46828 0 -2.3716 -0.56588 1.13384 -2.39641
PRO_132 -2.84454 0.43486 2.53615 -0.07112 0 0.04385 0.81403 -1.09135 -0 -0 0.11533 0.58071 0 0 0 0 0 -0.18671 0.02708 0.2175 0 -0.67065 0 -2.4119 -0.11365 1.47349 -1.14694
GLN_133 -3.94582 0.38961 4.38808 -0.39147 0.09972 0.2464 2.25801 -2.10852 -0.02072 -0.13208 -2.79259 -0.61826 0 0 -0.47757 0 0 0.01138 0.01817 0 3.38282 -0.01826 0 -0.18838 0.24516 0.72962 1.07529
VAL_134 -6.49009 0.87534 5.51434 -0.31719 0.22538 0.07249 2.99261 -2.93762 -0 -0 -3.70627 -0.23281 0 0 -0.59201 0 0 -0.03866 0.00075 0.36878 0 -0.0252 0 1.9342 -0.01757 0.6119 -1.76163
LYS_135 -6.4562 0.55276 6.50832 -0.4466 0.07832 0.27762 2.88048 -3.00366 -0.01118 -0.10119 -3.66186 -0.24069 0 0 0 0 0 -0.08936 0.08107 2.07178 0 -0.08157 0 -1.5107 -0.2381 0.64629 -2.74448
ASN_136 -3.92431 0.24254 4.95242 -0.17585 0.02435 0.25289 2.12561 -2.3513 -0.00663 -0.03195 -1.76449 -0.2763 0 0 0 0 0 0.10951 0.00036 0 1.60722 0.32277 0 -0.93687 0.02167 0.4616 0.65325
TYR_137 -5.16171 0.38788 4.83807 -0.61759 0.02903 0.30735 2.45496 -2.55128 -0.0141 -0.10009 -1.5664 -0.24792 0 0 0 0 0 -0.03953 0.03949 0 2.4383 0.11539 0.00014 1.2797 0.04422 0.36516 2.00108
THR_138 -7.64761 0.89249 6.8087 -0.20283 0.0877 0.07238 3.86301 -3.58211 -0 -0 -4.47038 -0.11138 0 0 0 0 0 0.20582 0.0086 0.11912 0 0.02469 2.3195 -1.0874 -0.08297 0.4791 -2.30356
THR_139 -4.7375 0.31918 6.10622 -0.19666 0.08986 0.06903 3.20428 -2.76819 -0 -0 -3.04748 -0.04934 0 0 0 0 0 0.11436 0.00347 0.06891 0 0.01942 2.28019 -1.0874 0.05056 0.46876 0.90766
GLY_140 -3.14993 0.19049 3.80055 -4e-05 0 0 1.7435 -1.94244 -0 -0 -1.23234 -0.41424 0 0 0 0 0 0.12292 0 0 0 0.47157 0 0.83697 0.27832 0.37928 1.0846
PHE_141 -5.57144 0.63811 5.05878 -0.58354 0.0353 0.26011 3.03913 -2.76341 -0 -0 -2.87841 -0.03264 0 0 0 0 0 0.02748 0.02283 0 2.25002 0.02856 0 1.0402 0.17521 0.35639 1.10268
THR_142 -5.97743 0.62952 6.15765 -0.2028 0.10386 0.07379 3.98716 -3.0098 -0 -0 -3.71902 -0.14231 0 0 0 0 0 0.10502 0.04523 0.25801 0 0.12016 2.33752 -1.0874 -0.09704 0.36462 -0.05327
MET_143 -4.7615 0.25821 4.85419 -0.75895 0.23438 0.21384 2.25589 -2.37721 -0.01997 -0.15785 -2.3094 -0.04917 0 0 0 0 0 0.00306 0.15187 0.87074 0 -0.09674 0 0.60916 -0.20805 0.49508 -0.79242
VAL_144 -5.48507 0.75675 4.66131 -0.29664 0.15639 0.06755 3.12533 -2.70332 -0 -0 -2.3549 -0.24345 0 0 0 0 0 0.09528 0.00101 0.18294 0 -0.40395 0 1.9342 -0.15512 0.62726 -0.03441
LEU_145 -6.98853 0.8634 4.4855 -0.64141 0.33509 0.25379 2.80778 -2.75548 -0 -0 -2.37878 -0.15248 0 0 0 0 0 -0.02454 0.13154 1.16533 0 -0.16837 0 0.18072 0.05015 0.60738 -2.22892
ASP_146 -5.69616 0.38791 7.26826 -0.16689 0.00012 0.54704 2.79935 -3.3436 -0.02066 -0.16016 -3.55991 -0.35792 0 0 0 -0.3415 0 0.04931 0.01661 0 2.84089 0.23341 0 -2.3716 0.40497 0.53965 -0.93088
ALA_147 -4.57384 0.20799 4.97269 -0.02261 0 0 2.44895 -2.69036 -0 -0 -1.99009 -0.34749 0 0 0 0 0 -0.05076 0 0 0 -0.2675 0 1.8394 0.10584 0.38137 0.01359
PHE_148 -9.74991 1.57562 4.17847 -0.87266 0.14516 0.344 2.98474 -3.04703 -0 -0 -2.9446 -0.06957 0 0 0 0 0 0.00786 0.38789 0 2.51475 -0.21781 0 1.0402 -0.30684 0.38218 -3.64755
SER_149 -4.94548 0.24167 6.06673 -0.03118 0.00016 0.02098 2.8632 -2.84535 -0 -0 -3.13518 0.01673 0 0 0 0 0 0.1227 0.00821 0.51843 0 0.30428 1.80302 -0.77834 -0.06173 0.45235 0.62119
ARG_150 -5.92442 0.38566 7.41147 -0.7757 0.13759 0.51683 2.79328 -3.51531 -0.01965 -0.16258 -3.82232 0.31354 0 0 0 -0.3415 0 0.16318 0.02464 1.43698 0 -0.09405 0 -1.2888 -0.22527 0.38627 -2.60017
TRP_151 -8.05951 0.8039 4.63147 -1.31582 0.07136 0.54418 3.11044 -3.02292 -0 -0 -2.11484 -0.39031 0 0 -0.44474 0 0 0.15651 0.18164 0 1.82436 -0.20158 0 1.6906 -0.28197 0.47755 -2.33968
LEU_152 -9.63296 1.043 4.5067 -0.48793 0.25797 0.11382 3.39267 -3.28671 -0 -0 -3.57297 0.23899 0 0 0 0 0 -0.01083 0.05696 0.3934 0 -0.26103 0 0.18072 -0.20738 0.6832 -6.59238
GLU_153 -4.33731 0.32358 5.44744 -0.21142 0.02553 0.28698 2.40113 -2.57614 -0.01897 -0.16026 -1.91391 -0.58901 0 0 0 0 0 -0.00931 0.00249 0 3.01188 -0.28504 0 -2.7348 -0.46425 0.60668 -1.1947
ALA_154 -2.86999 0.24815 2.79048 -0.02564 0.00085 0 1.50425 -1.70813 -0 -0 -1.05843 -0.40904 0 0 0 0 0 -0.1104 0 0 0 -0.13788 0 1.8394 -0.65853 0.42196 -0.17295
ASN_155 -5.05905 0.4027 4.23058 -0.21456 0.02953 0.33447 2.40344 -2.42302 -0.04015 -0.14665 -1.7367 -0.59261 0 0 -0.44474 0 0 -0.05622 0.12508 0 2.41122 -0.49306 0 -0.93687 -0.66454 0.37362 -2.49753
GLY_156 -2.84245 0.18309 3.05404 -5e-05 0 0 1.88989 -1.70319 -0.01242 -0.0398 -2.25832 -0.38589 0 0 0 0 0 -0.16175 0 0 0 -1.35108 0 0.83697 -0.74367 0.31536 -3.21928
VAL_157 -7.89157 1.18417 1.56703 -0.29072 0.2386 0.06536 1.71518 -2.24777 -0.04015 -0.14665 -1.34805 -0.18407 0 0 0 0 0 0.01157 0.00798 0.23287 0 -0.68275 0 1.9342 -0.62048 0.49226 -6.00297
THR_158 -3.32178 0.20057 3.56325 -0.11056 0.0714 0.07613 2.29338 -1.81214 -0.01242 -0.0398 -2.70941 -0.5232 0 0 0 0 0 -0.00236 0.00483 0.09043 0 -0.55523 2.26915 -1.0874 -0.40993 0.41625 -1.59884
LYS_159 -4.10169 0.32677 3.37558 -0.2836 0.029 0.11824 0.99569 -1.46732 -0 -0 -1.67373 0.08324 0 0 0 0 0 0.10576 0.06322 1.87998 0 -0.03696 0 -1.5107 -0.3274 0.23734 -2.18658
ILE_160 -8.07426 1.00636 2.9486 -0.47912 0.33516 0.11791 2.0678 -2.45341 -0.01071 -0.07369 -1.55025 -0.11047 0 0 0 0 0 0.00766 0.02596 0.35793 0 -0.54854 0 0.73287 -0.30833 10.2121 4.20359
LYS_161 -1.897 0.07654 1.41528 -0.39531 0.05195 0.21821 0.0874 -0.70418 -0 -0 0.86886 0.25063 0 0 0 0 0 -0.04655 0.01689 1.78941 0 0.22367 0 -1.5107 -0.14553 14.8361 15.1357
ILE_162 -6.03177 1.07953 0.34973 -0.74854 0.70365 0.28742 0.61465 -0.90187 -0 -0 0.74016 0.12977 0 0 0 0 0 -0.05677 0.00459 1.92878 0 0.01333 0 0.73287 0.18677 5.319 4.35132
GLU_163 -3.64397 0.73954 3.55397 -0.2361 0.04729 0.38807 1.32062 -1.55113 -0 -0 -0.68866 -0.53183 0 0 0 0 0 0.05697 0.0091 0 3.36851 -0.0919 0 -2.7348 0.68399 1.3171 2.00679
PRO_164 -3.77405 0.52547 1.53676 -0.13069 0.00168 0.09395 0.40973 -0.87194 -0 -0 -0.0773 0.21334 0 0 0 0 0 0.24417 0.00795 0.08531 0 -1.00247 0 -2.4119 0.33026 1.16679 -3.65295
GLY_165 -1.81662 0.04828 2.56849 -9e-05 0 0 1.10927 -1.13475 -0.05788 -0.22542 -1.63978 -0.38699 0 0 0 0 0 -0.09479 0 0 0 -1.5307 0 0.83697 -0.08193 0.70599 -1.69994
MET_166 -4.85454 0.40693 5.08163 -0.4522 0.12233 0.10449 2.87791 -2.20698 -0.02301 -0.0857 -3.53619 0.22059 0 0 0 0 0 0.01908 0.04056 1.79488 0 -0.03082 0 0.60916 -0.09559 0.57219 0.56471
GLU_167 -3.21857 0.24313 2.55399 -0.27959 0.04784 0.33398 0.78893 -1.16052 -0 -0 -0.38376 -0.22851 0 0 0 0 0 -0.07886 0.01171 0 2.79032 -0.03812 0 -2.7348 -0.5554 0.30879 -1.59946
PHE_168 -7.80825 0.7881 2.49422 -0.91166 0.06367 0.15901 1.14724 -2.21003 -0.03328 -0.21091 -0.35312 -0.39836 0 0 0 0 0 -0.0599 0.30496 0 2.16673 0.11257 0 1.0402 -0.61004 0.403 -3.91586
ASP_169 -4.90252 0.28673 6.01782 -0.24255 0.11784 0.80844 3.39722 -2.78608 -0 -0 -3.51473 -1.11625 0 0 -0.69528 0 0 -0.04017 0.00758 0 2.14665 -0.46464 0 -2.3716 -0.25545 0.57143 -3.03555
GLU_170 -3.56537 0.24389 3.83711 -0.57779 0.20427 1.53146 1.51571 -1.83091 -0.01417 -0.05727 0.10137 -3.09573 0 0 0 0 0 -0.07608 0.03007 0 3.0543 -0.19117 0 -2.7348 -0.02458 0.43608 -1.2136
LYS_171 -3.31271 0.44628 3.45738 -0.31772 0.04169 0.17383 1.49826 -1.62276 -0 -0 -1.79477 -0.21328 0 0 -0.69528 0 0 -0.02659 0.00167 1.7793 0 -0.12358 0 -1.5107 -0.31521 0.33123 -2.20297
ILE_172 -6.88914 0.64477 3.13181 -0.4999 0.24885 0.11214 1.97996 -2.23223 -0.04216 -0.25092 -1.24719 -0.02417 0 0 0 0 0 -0.02638 0.03167 0.43037 0 0.12054 0 0.73287 0.09625 0.43392 -3.24895
MET_173 -10.2496 2.65146 2.92772 -0.36853 0.08286 0.09341 1.76222 -2.27956 -0.02124 -0.09524 -0.24498 0.07679 0 0 0 0 0 0.0042 0.81317 1.69282 0 -0.11771 0 0.60916 0.39866 1.00828 -1.25611
SER_174 -3.20328 0.2395 3.32853 -0.02859 3e-05 0.04905 1.87757 -1.67965 -0.00477 -0.02756 -1.64421 -0.9491 0 0 0 0 0 0.01359 0.00417 0.49973 0 0.22256 0.60004 -0.77834 0.19945 0.80517 -0.47611
ALA_175 -3.00218 0.31738 0.55444 -0.02452 0 0 0.51563 -1.04851 -0 -0 0.21829 -0.24019 0 0 0 0 0 -0.02901 0 0 0 -0.03043 0 1.8394 -0.26965 0.29513 -0.90421
LEU_176 -3.51733 0.23216 2.7334 -0.61759 0.15878 0.19375 1.15665 -1.32955 -0.03069 -0.13522 -0.78088 0.17467 0 0 0 0 0 -0.01856 0.09944 0.67379 0 -0.22396 0 0.18072 -0.17534 0.43034 -0.79543
GLU_177 -4.36082 0.523 3.58649 -0.18244 0.01921 0.23286 1.55926 -1.79585 -0.03069 -0.13522 -1.52283 -0.6418 0 0 0 0 0 0.01654 0.09814 0 3.23248 -0.02059 0 -2.7348 0.25875 0.40999 -1.48834
LEU_178 -4.35608 0.72147 1.56347 -0.47892 0.21918 0.09583 0.38777 -1.12416 -0.00788 -0.033 -0.57322 0.14731 0 0 0 0 0 0.22087 0.11662 0.57192 0 -0.35762 0 0.18072 -0.14699 0.39553 -2.45717
VAL_179 -6.74987 0.75464 3.99103 -0.27789 0.2224 0.05894 2.4312 -2.59977 -0.0161 -0.16306 -2.92745 -0.1413 0 0 0 0 0 -0.00603 0.00687 0.40278 0 -0.79718 0 1.9342 -0.33958 0.49708 -3.71908
ASP_180 -2.24856 0.41974 3.55275 -0.2315 0.03328 0.75968 1.1618 -1.45326 -0.0239 -0.16087 -3.21017 -0.68862 0 0 0 0 0 -0.01407 0.0094 0 2.01018 -0.68295 0 -2.3716 -0.24237 0.54179 -2.83926
SER_181 -3.57385 0.40793 4.32027 -0.02568 0 0.05987 2.47621 -2.00657 -0.03011 -0.28631 -2.46549 -0.55072 0 0 0 -0.52696 0 0.03451 0.02013 0.16089 0 -0.48285 0.74154 -0.77834 -0.27345 0.41395 -2.36504
ASN_182 -1.75259 0.15409 1.54354 -0.37565 0.10272 0.74315 0.21557 -0.8327 -0.00452 -0.07609 0.5953 -0.80067 0 0 0 0 0 0.12288 0.00252 0 1.82314 -0.52437 0 -0.93687 -0.18243 0.27166 0.08869
LEU_183 -2.19125 0.23041 1.84281 -0.51918 0.20783 0.16041 1.01036 -0.95024 -0 -0 -0.59146 -0.10096 0 0 0 0 0 -0.04173 0.08325 0.35794 0 0.69427 0 0.18072 0.33853 0.24918 0.9609
ALA_184 -3.74216 0.60451 3.4937 -0.0295 0.01572 0 1.70874 -1.84315 -0 -0 -1.63139 -0.49279 0 0 0 0 0 0.0589 0 0 0 0.08201 0 1.8394 0.87093 0.18406 1.11898
LYS_185 -4.24062 0.62997 3.4588 -0.50392 0.14793 0.35177 0.61168 -1.6462 -0 -0 -0.37396 -0.03868 0 0 0 0 0 -0.06836 0.002 3.41378 0 0.12598 0 -1.5107 0.43231 0.25916 1.05093
ASN_186 -3.52859 0.19852 3.95015 -0.19029 0.0191 0.31729 1.5434 -1.74192 -0.01911 -0.15365 -2.09515 -0.91246 0 0 0 0 0 0.02111 0.12873 0 1.60267 -0.5428 0 -0.93687 -0.20009 0.42555 -2.11443
LYS_187 -6.63465 0.45184 6.06746 -0.31076 0.0519 0.14859 2.68916 -2.86148 -0.03487 -0.13972 -2.49517 0.00547 0 0 0 0 0 -0.01784 0.04855 1.90053 0 -0.08269 0 -1.5107 -0.07074 0.35713 -2.43799
VAL_188 -7.73213 0.90083 2.06502 -0.28664 0.23259 0.05991 1.94099 -2.21344 -0 -0 -2.39082 0.02211 0 0 0 0 0 -0.06856 0.04615 0.08695 0 -0.45368 0 1.9342 -0.2975 0.3265 -5.82752
VAL_189 -5.3341 0.33737 1.86761 -0.29217 0.16744 0.06247 1.10677 -1.54347 -0 -0 -0.58793 -0.22058 0 0 0 0 0 0.02729 0.007 0.14029 0 -0.49298 0 1.9342 -0.17644 0.31031 -2.68692
ARG_190 -6.39698 0.47939 4.06457 -0.75136 0.12726 0.55726 2.3404 -2.27997 -0 -0 -1.62001 -0.21366 0 0 0 0 0 0.00137 0.01331 2.53343 0 -0.10081 0 -1.2888 0.23225 0.21723 -2.08512
VAL_191 -5.13877 0.49081 0.55947 -0.37747 0.30811 0.09214 0.48675 -1.30009 -0 -0 0.177 -0.1324 0 0 0 0 0 -0.06634 0.01242 0.89688 0 -0.79554 0 1.9342 -0.07529 0.35239 -2.57572
SER_192 -2.47689 0.19598 2.39176 -0.02697 7e-05 0.04311 0.87525 -1.12265 -0.0012 -0.00933 -0.45824 -1.0751 0 0 0 0 0 0.18163 0.00721 0.51949 0 0.01374 0.6236 -0.77834 -0.18071 0.32016 -0.9574
LYS_193 -4.15841 0.32867 3.83415 -0.29352 0.02556 0.15167 2.1999 -1.92549 -0 -0 -1.60164 -0.28886 0 0 0 0 0 0.00541 0.01917 2.54611 0 0.11679 0 -1.5107 0.28027 0.20353 -0.0674
SER_194 -2.8325 0.06945 2.06588 -0.02544 0 0.02152 0.52967 -1.11203 -0.03042 -0.23219 -0.27451 -0.16043 0 0 0 0 0 -0.02191 0.00026 0.56309 0 -0.13626 0.60101 -0.77834 -0.02913 0.19276 -1.58953
GLY_195 -5.03892 0.70549 3.52811 -0.00049 0 0 2.06446 -2.23717 -0 -0 -2.09741 -0.17311 0 0 0 0 0 -0.08723 0 0 0 -0.69406 0 0.83697 -0.18031 0.23139 -3.14228
TYR_196 -10.861 1.0119 4.91475 -0.59898 0.04454 0.31801 4.10195 -3.33025 -0.00123 -0.0307 -5.02811 -0.21558 0 0 0 -0.44499 0 0.0001 0.01124 0 2.03348 -0.16407 0.00035 1.2797 0.08838 0.40217 -6.46831
LYS_197 -8.35057 1.48052 7.86653 -0.40192 0.10984 0.16564 3.53852 -3.60845 -0.0022 -0.00819 -5.86115 -0.18163 0 0 0 0 0 -0.00566 0.82928 3.10191 0 0.05583 0 -1.5107 -0.07522 0.65593 -2.20168
LEU_198 -9.33476 1.65324 4.02741 -0.63489 0.17587 0.19293 3.18048 -3.12875 -0 -0 -2.10727 0.20236 0 0 0 0 0 -0.07196 0.04512 0.78243 0 -0.24004 0 0.18072 0.04927 0.80489 -4.22296
TYR_199 -5.29998 0.70289 3.27481 -1.01525 0.6269 0.62966 1.22168 -1.53791 -0.02842 -0.13343 -0.65521 -0.4051 0 0 0 0 0 -0.05656 0.13189 0 3.53539 0.17667 0.03281 1.2797 0.17 0.78232 3.43289
ASP_200 -3.18021 0.59257 4.60773 -0.26807 0.05008 0.87883 0.93247 -1.91384 -0 -0 -3.67524 -0.04426 0 0 0 0 0 0.14727 0.15604 0 2.59198 -0.25925 0 -2.3716 0.02966 0.70117 -1.02468
LYS_201 -6.08892 0.61582 5.94907 -0.49394 0.1212 0.29511 2.72599 -2.57723 -0 -0 -2.82863 -0.02265 0 0 0 0 0 0.10349 0.01615 1.80091 0 0.07597 0 -1.5107 -0.10052 0.64784 -1.27103
VAL_202 -5.62133 0.48674 0.41847 -0.27957 0.17002 0.05728 0.60955 -1.39577 -0 -0 0.0239 0.11689 0 0 0 0 0 0.08209 0.00383 0.07308 0 -0.43355 0 1.9342 -0.35434 0.45867 -3.64985
ILE_203 -7.42261 0.90424 1.09235 -0.46883 0.49763 0.09198 1.17031 -1.65704 -0.01654 -0.06995 -0.38242 -0.19795 0 0 0 0 0 -0.0374 0.03883 0.66264 0 -0.53876 0 0.73287 -0.25078 0.96875 -4.88268
ARG_204 -6.97586 0.48234 5.98777 -0.75043 0.14476 0.42266 3.01999 -2.80299 -0.05549 -0.38655 -3.16083 -0.13563 0 0 0 -0.75901 0 0.0065 0.0935 2.93357 0 -0.21866 0 -1.2888 -0.0697 1.05389 -2.45893
PHE_205 -5.30046 0.30192 1.29193 -0.5942 0.09093 0.27478 0.33863 -1.47442 -0 -0 -0.35088 0.20666 0 0 0 0 0 -0.02879 0.02738 0 2.28218 -0.27795 0 1.0402 -0.25678 0.28387 -2.14499
ALA_206 -5.75102 0.70668 2.52496 -0.02188 0 0 2.24291 -2.22491 -0.00923 -0.02863 -2.44832 -0.18133 0 0 0 0 0 0.05236 0 0 0 -0.10426 0 1.8394 -0.41109 0.27598 -3.53836
SER_207 -4.26738 0.30214 4.36536 -0.03356 0.0029 0.06152 2.57738 -2.13056 -0.0012 -0.00933 -2.97084 -0.81289 0 0 0 0 0 0.44516 0.03715 0.44477 0 0.48901 0.60285 -0.77834 -0.0222 0.42087 -1.27719
VAL_208 -9.25504 2.67952 2.28914 -0.33757 0.24654 0.07732 2.80193 -2.73817 -0.01713 -0.06637 -3.09378 0.30178 0 0 0 0 0 0.11182 0.2059 1.43104 0 -0.3797 0 1.9342 -0.00374 1.456 -2.35629
PHE_209 -9.33451 1.32204 4.56569 -0.65126 0.18429 0.34814 2.96788 -2.99489 -0 -0 -4.23965 0.05319 0 0 0 0 0 -0.05368 0.00048 0 2.38059 -0.18005 0 1.0402 -0.22837 1.50461 -3.31529
VAL_210 -7.43559 0.82815 2.32799 -0.32293 0.26629 0.06928 2.50815 -2.45163 -0.00313 -0.01018 -2.91654 -0.35593 0 0 0 0 0 0.00736 0.0087 0.1599 0 -0.42455 0 1.9342 -0.15849 0.46079 -5.50815
SER_211 -6.10075 0.64144 5.73244 -0.03046 0.00097 0.02363 3.03299 -2.81381 -0 -0 -3.13212 -0.19175 0 0 0 -0.52696 0 0.11065 1e-05 0.44239 0 0.1322 0.79017 -0.77834 -0.30818 0.79087 -2.18461
LYS_212 -5.92484 0.39699 5.35149 -0.29108 0.02278 0.12434 1.3512 -2.19564 -0.02293 -0.23086 -0.64918 0.11215 0 0 0 0 0 -0.02088 0.09931 2.01266 0 -0.02971 0 -1.5107 -0.33132 0.78916 -0.94707
GLY_213 -1.56878 0.23469 1.4538 -6e-05 0 0 0.26437 -0.70633 -0 -0 -0.0022 -0.37443 0 0 0 0 0 -0.09076 0 0 0 0.29463 0 0.83697 -0.18358 0.30451 0.46285
ASN_214 -1.98079 0.08141 2.24763 -0.17592 0.02619 0.24787 0.40455 -0.971 -0 -0 0.03946 -0.23801 0 0 0 0 0 -0.03811 0.00067 0 1.92872 0.24584 0 -0.93687 -0.10625 0.14448 0.91989
LYS_215 -1.32003 0.03535 1.37926 -0.29849 0.0307 0.13415 0.18909 -0.60118 -0 -0 -0.04322 0.06722 0 0 0 0 0 -0.0098 0.00076 1.93396 0 -0.06222 0 -1.5107 -0.27346 0.05952 -0.28908
LYS_216 -1.95766 0.38105 2.94358 -0.52102 0.17045 0.32736 1.09081 -1.13092 -0 -0 -4.09933 0.15385 0 0 0 0 0 -0.01456 0.03445 1.86396 0 -0.03666 0 -1.5107 -0.27016 0.14928 -2.42621
SER:CtermProteinFull_217 -0.44934 0.02155 0.60823 -0.03644 0 0.09249 0.00739 -0.24346 -0 -0 -0.23411 0.83741 0 0 0 0 0 0 0.00143 0.09119 0 0 0.60001 -0.77834 -0.11658 0.28604 0.68749
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3022 DOMAINID 3375 MODEL 3 SSGCID - MygeA.20012.a Protein GrpE  MG_201
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 137.254 tmscore: 0.52743 4aniA_201 prob: 100 ident: 24.28
ATOM      1  N   MET A   1      35.299 -29.915  27.368  1.00 20.730          N  
ATOM      2  CA  MET A   1      36.575 -29.207  27.502  1.00 20.540          C  
ATOM      3  C   MET A   1      36.545 -27.742  27.070  1.00 20.160          C  
ATOM      4  O   MET A   1      37.137 -26.904  27.747  1.00 20.490          O  
ATOM      5  CB  MET A   1      37.681 -29.894  26.710  1.00 28.830          C  
ATOM      6  CG  MET A   1      38.124 -31.243  27.196  1.00 28.830          C  
ATOM      7  SD  MET A   1      39.433 -31.952  26.181  1.00 28.830          S  
ATOM      8  CE  MET A   1      40.866 -31.046  26.590  1.00 28.830          C  
ATOM      9 1H   MET A   1      35.461 -30.910  27.325  1.00 24.880          H  
ATOM     10 2H   MET A   1      34.713 -29.706  28.175  1.00 24.880          H  
ATOM     11 3H   MET A   1      34.813 -29.619  26.538  1.00 24.880          H  
ATOM     12  HA  MET A   1      36.850 -29.219  28.558  1.00 24.650          H  
ATOM     13 1HB  MET A   1      37.308 -30.062  25.733  1.00 34.600          H  
ATOM     14 2HB  MET A   1      38.539 -29.230  26.631  1.00 34.600          H  
ATOM     15 1HG  MET A   1      38.476 -31.153  28.184  1.00 34.600          H  
ATOM     16 2HG  MET A   1      37.288 -31.943  27.195  1.00 34.600          H  
ATOM     17 1HE  MET A   1      41.710 -31.430  26.015  1.00 34.600          H  
ATOM     18 2HE  MET A   1      40.708 -30.010  26.348  1.00 34.600          H  
ATOM     19 3HE  MET A   1      41.072 -31.153  27.648  1.00 34.600          H  
ATOM     20  N   CYS A   2      35.848 -27.413  25.971  1.00 19.590          N  
ATOM     21  CA  CYS A   2      35.891 -26.045  25.437  1.00 19.320          C  
ATOM     22  C   CYS A   2      35.540 -24.970  26.459  1.00 19.470          C  
ATOM     23  O   CYS A   2      36.035 -23.849  26.384  1.00 19.500          O  
ATOM     24  CB  CYS A   2      34.981 -25.853  24.238  1.00 27.160          C  
ATOM     25  SG  CYS A   2      35.231 -24.229  23.484  1.00 27.160          S  
ATOM     26  H   CYS A   2      35.324 -28.105  25.461  1.00 23.510          H  
ATOM     27  HA  CYS A   2      36.892 -25.870  25.081  1.00 23.180          H  
ATOM     28 1HB  CYS A   2      35.160 -26.619  23.488  1.00 32.590          H  
ATOM     29 2HB  CYS A   2      33.940 -25.923  24.557  1.00 32.590          H  
ATOM     30  HG  CYS A   2      35.525 -23.594  24.654  1.00 32.590          H  
ATOM     31  N   GLU A   3      34.592 -25.266  27.332  1.00 19.670          N  
ATOM     32  CA  GLU A   3      34.113 -24.365  28.371  1.00 19.980          C  
ATOM     33  C   GLU A   3      35.133 -24.000  29.474  1.00 19.850          C  
ATOM     34  O   GLU A   3      34.895 -23.047  30.221  1.00 20.260          O  
ATOM     35  CB  GLU A   3      32.877 -25.011  29.016  1.00 27.850          C  
ATOM     36  CG  GLU A   3      33.176 -26.340  29.781  1.00 27.850          C  
ATOM     37  CD  GLU A   3      33.265 -27.556  28.859  1.00 27.850          C  
ATOM     38  OE1 GLU A   3      33.029 -27.392  27.675  1.00 27.850          O  
ATOM     39  OE2 GLU A   3      33.630 -28.621  29.311  1.00 27.850          O  
ATOM     40  H   GLU A   3      34.156 -26.186  27.285  1.00 23.600          H  
ATOM     41  HA  GLU A   3      33.808 -23.440  27.886  1.00 23.980          H  
ATOM     42 1HB  GLU A   3      32.434 -24.310  29.724  1.00 33.420          H  
ATOM     43 2HB  GLU A   3      32.131 -25.215  28.249  1.00 33.420          H  
ATOM     44 1HG  GLU A   3      34.093 -26.261  30.349  1.00 33.420          H  
ATOM     45 2HG  GLU A   3      32.370 -26.505  30.494  1.00 33.420          H  
ATOM     46  N   LYS A   4      36.213 -24.788  29.645  1.00 19.400          N  
ATOM     47  CA  LYS A   4      37.187 -24.524  30.710  1.00 19.400          C  
ATOM     48  C   LYS A   4      38.566 -25.154  30.415  1.00 19.240          C  
ATOM     49  O   LYS A   4      38.688 -26.379  30.278  1.00 18.800          O  
ATOM     50  CB  LYS A   4      36.628 -25.047  32.042  1.00 27.160          C  
ATOM     51  CG  LYS A   4      37.447 -24.689  33.292  1.00 27.160          C  
ATOM     52  CD  LYS A   4      36.872 -25.318  34.580  1.00 27.160          C  
ATOM     53  CE  LYS A   4      35.552 -24.677  35.022  1.00 27.160          C  
ATOM     54  NZ  LYS A   4      35.098 -25.210  36.342  1.00 27.160          N  
ATOM     55  H   LYS A   4      36.383 -25.554  28.988  1.00 23.280          H  
ATOM     56  HA  LYS A   4      37.323 -23.445  30.784  1.00 23.280          H  
ATOM     57 1HB  LYS A   4      35.623 -24.658  32.171  1.00 32.590          H  
ATOM     58 2HB  LYS A   4      36.550 -26.134  31.994  1.00 32.590          H  
ATOM     59 1HG  LYS A   4      38.448 -25.040  33.174  1.00 32.590          H  
ATOM     60 2HG  LYS A   4      37.476 -23.607  33.407  1.00 32.590          H  
ATOM     61 1HD  LYS A   4      36.717 -26.386  34.422  1.00 32.590          H  
ATOM     62 2HD  LYS A   4      37.598 -25.199  35.385  1.00 32.590          H  
ATOM     63 1HE  LYS A   4      35.685 -23.599  35.101  1.00 32.590          H  
ATOM     64 2HE  LYS A   4      34.778 -24.886  34.287  1.00 32.590          H  
ATOM     65 1HZ  LYS A   4      34.230 -24.770  36.606  1.00 32.590          H  
ATOM     66 2HZ  LYS A   4      34.962 -26.210  36.274  1.00 32.590          H  
ATOM     67 3HZ  LYS A   4      35.799 -25.017  37.044  1.00 32.590          H  
ATOM     68  N   SER A   5      39.629 -24.333  30.469  1.00 19.710          N  
ATOM     69  CA  SER A   5      41.011 -24.757  30.174  1.00 19.780          C  
ATOM     70  C   SER A   5      41.561 -25.799  31.125  1.00 20.360          C  
ATOM     71  O   SER A   5      42.518 -26.508  30.810  1.00 20.630          O  
ATOM     72  CB  SER A   5      41.959 -23.606  30.299  1.00 27.660          C  
ATOM     73  OG  SER A   5      42.091 -23.261  31.640  1.00 27.660          O  
ATOM     74  H   SER A   5      39.471 -23.353  30.662  1.00 23.650          H  
ATOM     75  HA  SER A   5      41.041 -25.158  29.159  1.00 23.740          H  
ATOM     76 1HB  SER A   5      42.929 -23.894  29.905  1.00 33.200          H  
ATOM     77 2HB  SER A   5      41.596 -22.753  29.725  1.00 33.200          H  
ATOM     78  HG  SER A   5      42.796 -22.606  31.675  1.00 33.200          H  
ATOM     79  N   GLN A   6      40.951 -25.919  32.287  1.00 20.650          N  
ATOM     80  CA  GLN A   6      41.404 -26.848  33.297  1.00 21.310          C  
ATOM     81  C   GLN A   6      41.581 -28.256  32.772  1.00 21.430          C  
ATOM     82  O   GLN A   6      42.547 -28.923  33.136  1.00 21.970          O  
ATOM     83  CB  GLN A   6      40.418 -26.899  34.465  1.00 29.570          C  
ATOM     84  CG  GLN A   6      40.832 -27.842  35.592  1.00 29.570          C  
ATOM     85  CD  GLN A   6      39.835 -27.866  36.723  1.00 29.570          C  
ATOM     86  OE1 GLN A   6      38.773 -27.231  36.646  1.00 29.570          O  
ATOM     87  NE2 GLN A   6      40.156 -28.596  37.779  1.00 29.570          N  
ATOM     88  H   GLN A   6      40.170 -25.307  32.465  1.00 24.780          H  
ATOM     89  HA  GLN A   6      42.368 -26.502  33.667  1.00 25.570          H  
ATOM     90 1HB  GLN A   6      40.298 -25.901  34.882  1.00 35.480          H  
ATOM     91 2HB  GLN A   6      39.447 -27.225  34.100  1.00 35.480          H  
ATOM     92 1HG  GLN A   6      40.912 -28.862  35.212  1.00 35.480          H  
ATOM     93 2HG  GLN A   6      41.798 -27.528  35.994  1.00 35.480          H  
ATOM     94 1HE2 GLN A   6      39.540 -28.658  38.560  1.00 35.480          H  
ATOM     95 2HE2 GLN A   6      41.051 -29.108  37.791  1.00 35.480          H  
ATOM     96  N   THR A   7      40.663 -28.751  31.934  1.00 21.030          N  
ATOM     97  CA  THR A   7      40.824 -30.152  31.548  1.00 21.240          C  
ATOM     98  C   THR A   7      42.094 -30.364  30.732  1.00 21.350          C  
ATOM     99  O   THR A   7      42.877 -31.273  31.024  1.00 21.870          O  
ATOM    100  CB  THR A   7      39.591 -30.702  30.801  1.00 29.650          C  
ATOM    101  OG1 THR A   7      38.440 -30.649  31.657  1.00 29.650          O  
ATOM    102  CG2 THR A   7      39.833 -32.178  30.410  1.00 29.650          C  
ATOM    103  H   THR A   7      39.907 -28.160  31.572  1.00 25.240          H  
ATOM    104  HA  THR A   7      40.926 -30.740  32.460  1.00 25.490          H  
ATOM    105  HB  THR A   7      39.405 -30.096  29.921  1.00 35.580          H  
ATOM    106  HG1 THR A   7      38.187 -29.739  31.805  1.00 35.580          H  
ATOM    107 1HG2 THR A   7      38.963 -32.576  29.901  1.00 35.580          H  
ATOM    108 2HG2 THR A   7      40.679 -32.244  29.760  1.00 35.580          H  
ATOM    109 3HG2 THR A   7      40.018 -32.770  31.304  1.00 35.580          H  
ATOM    110  N   ILE A   8      42.329 -29.530  29.717  1.00 20.990          N  
ATOM    111  CA  ILE A   8      43.524 -29.743  28.910  1.00 21.250          C  
ATOM    112  C   ILE A   8      44.778 -29.442  29.694  1.00 21.880          C  
ATOM    113  O   ILE A   8      45.796 -30.096  29.477  1.00 22.410          O  
ATOM    114  CB  ILE A   8      43.523 -28.964  27.571  1.00 29.650          C  
ATOM    115  CG1 ILE A   8      44.593 -29.589  26.622  1.00 29.650          C  
ATOM    116  CG2 ILE A   8      43.779 -27.424  27.775  1.00 29.650          C  
ATOM    117  CD1 ILE A   8      44.441 -29.193  25.148  1.00 29.650          C  
ATOM    118  H   ILE A   8      41.660 -28.799  29.520  1.00 25.190          H  
ATOM    119  HA  ILE A   8      43.559 -30.795  28.647  1.00 25.500          H  
ATOM    120  HB  ILE A   8      42.604 -29.096  27.117  1.00 35.580          H  
ATOM    121 1HG1 ILE A   8      45.583 -29.269  26.957  1.00 35.580          H  
ATOM    122 2HG1 ILE A   8      44.542 -30.678  26.694  1.00 35.580          H  
ATOM    123 1HG2 ILE A   8      43.752 -26.906  26.818  1.00 35.580          H  
ATOM    124 2HG2 ILE A   8      43.012 -27.008  28.416  1.00 35.580          H  
ATOM    125 3HG2 ILE A   8      44.756 -27.247  28.221  1.00 35.580          H  
ATOM    126 1HD1 ILE A   8      45.231 -29.665  24.563  1.00 35.580          H  
ATOM    127 2HD1 ILE A   8      43.475 -29.531  24.782  1.00 35.580          H  
ATOM    128 3HD1 ILE A   8      44.512 -28.121  25.033  1.00 35.580          H  
ATOM    129  N   LYS A   9      44.741 -28.459  30.599  1.00 21.950          N  
ATOM    130  CA  LYS A   9      45.949 -28.149  31.330  1.00 22.650          C  
ATOM    131  C   LYS A   9      46.336 -29.284  32.257  1.00 23.250          C  
ATOM    132  O   LYS A   9      47.511 -29.643  32.319  1.00 23.940          O  
ATOM    133  CB  LYS A   9      45.782 -26.870  32.152  1.00 31.430          C  
ATOM    134  CG  LYS A   9      45.643 -25.557  31.358  1.00 31.430          C  
ATOM    135  CD  LYS A   9      46.906 -25.185  30.593  1.00 31.430          C  
ATOM    136  CE  LYS A   9      46.796 -23.772  30.037  1.00 31.430          C  
ATOM    137  NZ  LYS A   9      47.995 -23.377  29.244  1.00 31.430          N  
ATOM    138  H   LYS A   9      43.885 -27.915  30.748  1.00 26.340          H  
ATOM    139  HA  LYS A   9      46.758 -28.016  30.616  1.00 27.180          H  
ATOM    140 1HB  LYS A   9      44.883 -26.967  32.766  1.00 37.720          H  
ATOM    141 2HB  LYS A   9      46.627 -26.766  32.832  1.00 37.720          H  
ATOM    142 1HG  LYS A   9      44.844 -25.672  30.632  1.00 37.720          H  
ATOM    143 2HG  LYS A   9      45.373 -24.749  32.037  1.00 37.720          H  
ATOM    144 1HD  LYS A   9      47.780 -25.260  31.240  1.00 37.720          H  
ATOM    145 2HD  LYS A   9      47.035 -25.862  29.744  1.00 37.720          H  
ATOM    146 1HE  LYS A   9      45.911 -23.696  29.400  1.00 37.720          H  
ATOM    147 2HE  LYS A   9      46.691 -23.084  30.874  1.00 37.720          H  
ATOM    148 1HZ  LYS A   9      47.878 -22.434  28.915  1.00 37.720          H  
ATOM    149 2HZ  LYS A   9      48.822 -23.430  29.812  1.00 37.720          H  
ATOM    150 3HZ  LYS A   9      48.105 -23.990  28.415  1.00 37.720          H  
ATOM    151  N   GLU A  10      45.372 -29.872  32.973  1.00 23.060          N  
ATOM    152  CA  GLU A  10      45.720 -30.959  33.874  1.00 23.710          C  
ATOM    153  C   GLU A  10      46.191 -32.191  33.108  1.00 23.980          C  
ATOM    154  O   GLU A  10      47.183 -32.819  33.495  1.00 24.750          O  
ATOM    155  CB  GLU A  10      44.540 -31.302  34.786  1.00 32.930          C  
ATOM    156  CG  GLU A  10      44.239 -30.226  35.835  1.00 32.930          C  
ATOM    157  CD  GLU A  10      43.016 -30.507  36.667  1.00 32.930          C  
ATOM    158  OE1 GLU A  10      42.318 -31.449  36.383  1.00 32.930          O  
ATOM    159  OE2 GLU A  10      42.774 -29.758  37.588  1.00 32.930          O  
ATOM    160  H   GLU A  10      44.403 -29.543  32.908  1.00 27.670          H  
ATOM    161  HA  GLU A  10      46.541 -30.625  34.506  1.00 28.450          H  
ATOM    162 1HB  GLU A  10      43.643 -31.434  34.174  1.00 39.520          H  
ATOM    163 2HB  GLU A  10      44.732 -32.242  35.300  1.00 39.520          H  
ATOM    164 1HG  GLU A  10      45.099 -30.132  36.496  1.00 39.520          H  
ATOM    165 2HG  GLU A  10      44.106 -29.273  35.323  1.00 39.520          H  
ATOM    166  N   LEU A  11      45.520 -32.521  31.994  1.00 23.430          N  
ATOM    167  CA  LEU A  11      45.916 -33.683  31.212  1.00 23.750          C  
ATOM    168  C   LEU A  11      47.308 -33.495  30.636  1.00 24.300          C  
ATOM    169  O   LEU A  11      48.167 -34.376  30.736  1.00 25.010          O  
ATOM    170  CB  LEU A  11      44.951 -33.851  30.033  1.00 33.120          C  
ATOM    171  CG  LEU A  11      43.507 -34.280  30.302  1.00 33.120          C  
ATOM    172  CD1 LEU A  11      42.703 -34.034  29.027  1.00 33.120          C  
ATOM    173  CD2 LEU A  11      43.461 -35.753  30.671  1.00 33.120          C  
ATOM    174  H   LEU A  11      44.690 -31.983  31.724  1.00 28.120          H  
ATOM    175  HA  LEU A  11      45.915 -34.557  31.855  1.00 28.500          H  
ATOM    176 1HB  LEU A  11      44.916 -32.908  29.487  1.00 39.750          H  
ATOM    177 2HB  LEU A  11      45.375 -34.605  29.388  1.00 39.750          H  
ATOM    178  HG  LEU A  11      43.081 -33.698  31.112  1.00 39.750          H  
ATOM    179 1HD1 LEU A  11      41.680 -34.330  29.189  1.00 39.750          H  
ATOM    180 2HD1 LEU A  11      42.737 -32.981  28.781  1.00 39.750          H  
ATOM    181 3HD1 LEU A  11      43.114 -34.578  28.227  1.00 39.750          H  
ATOM    182 1HD2 LEU A  11      42.439 -36.045  30.847  1.00 39.750          H  
ATOM    183 2HD2 LEU A  11      43.877 -36.359  29.868  1.00 39.750          H  
ATOM    184 3HD2 LEU A  11      44.026 -35.920  31.572  1.00 39.750          H  
ATOM    185  N   LEU A  12      47.556 -32.311  30.085  1.00 24.070          N  
ATOM    186  CA  LEU A  12      48.809 -32.000  29.442  1.00 24.670          C  
ATOM    187  C   LEU A  12      49.961 -31.921  30.431  1.00 25.510          C  
ATOM    188  O   LEU A  12      51.049 -32.440  30.157  1.00 26.260          O  
ATOM    189  CB  LEU A  12      48.623 -30.691  28.676  1.00 34.300          C  
ATOM    190  CG  LEU A  12      49.766 -30.138  27.858  1.00 34.300          C  
ATOM    191  CD1 LEU A  12      50.197 -31.156  26.783  1.00 34.300          C  
ATOM    192  CD2 LEU A  12      49.269 -28.818  27.222  1.00 34.300          C  
ATOM    193  H   LEU A  12      46.826 -31.596  30.044  1.00 28.880          H  
ATOM    194  HA  LEU A  12      49.018 -32.799  28.738  1.00 29.600          H  
ATOM    195 1HB  LEU A  12      47.773 -30.815  28.006  1.00 41.160          H  
ATOM    196 2HB  LEU A  12      48.357 -29.924  29.407  1.00 41.160          H  
ATOM    197  HG  LEU A  12      50.620 -29.935  28.499  1.00 41.160          H  
ATOM    198 1HD1 LEU A  12      51.004 -30.738  26.191  1.00 41.160          H  
ATOM    199 2HD1 LEU A  12      50.547 -32.076  27.251  1.00 41.160          H  
ATOM    200 3HD1 LEU A  12      49.352 -31.376  26.132  1.00 41.160          H  
ATOM    201 1HD2 LEU A  12      50.056 -28.369  26.626  1.00 41.160          H  
ATOM    202 2HD2 LEU A  12      48.406 -29.018  26.584  1.00 41.160          H  
ATOM    203 3HD2 LEU A  12      48.975 -28.123  28.013  1.00 41.160          H  
ATOM    204  N   ASN A  13      49.740 -31.281  31.587  1.00 25.480          N  
ATOM    205  CA  ASN A  13      50.789 -31.172  32.579  1.00 26.340          C  
ATOM    206  C   ASN A  13      51.154 -32.554  33.099  1.00 26.900          C  
ATOM    207  O   ASN A  13      52.338 -32.838  33.339  1.00 27.780          O  
ATOM    208  CB  ASN A  13      50.340 -30.289  33.724  1.00 36.530          C  
ATOM    209  CG  ASN A  13      50.274 -28.826  33.373  1.00 36.530          C  
ATOM    210  OD1 ASN A  13      50.930 -28.332  32.442  1.00 36.530          O  
ATOM    211  ND2 ASN A  13      49.479 -28.106  34.120  1.00 36.530          N  
ATOM    212  H   ASN A  13      48.839 -30.833  31.773  1.00 30.580          H  
ATOM    213  HA  ASN A  13      51.674 -30.742  32.110  1.00 31.610          H  
ATOM    214 1HB  ASN A  13      49.346 -30.613  34.050  1.00 43.840          H  
ATOM    215 2HB  ASN A  13      51.016 -30.420  34.566  1.00 43.840          H  
ATOM    216 1HD2 ASN A  13      49.381 -27.127  33.946  1.00 43.840          H  
ATOM    217 2HD2 ASN A  13      48.963 -28.535  34.859  1.00 43.840          H  
ATOM    218  N   ALA A  14      50.141 -33.422  33.283  1.00 26.450          N  
ATOM    219  CA  ALA A  14      50.381 -34.775  33.751  1.00 27.010          C  
ATOM    220  C   ALA A  14      51.205 -35.566  32.746  1.00 27.490          C  
ATOM    221  O   ALA A  14      52.169 -36.227  33.140  1.00 28.370          O  
ATOM    222  CB  ALA A  14      49.063 -35.465  34.015  1.00 37.590          C  
ATOM    223  H   ALA A  14      49.169 -33.125  33.134  1.00 31.740          H  
ATOM    224  HA  ALA A  14      50.947 -34.721  34.679  1.00 32.410          H  
ATOM    225 1HB  ALA A  14      49.238 -36.475  34.383  1.00 45.110          H  
ATOM    226 2HB  ALA A  14      48.502 -34.897  34.755  1.00 45.110          H  
ATOM    227 3HB  ALA A  14      48.499 -35.496  33.097  1.00 45.110          H  
ATOM    228  N   ILE A  15      50.906 -35.428  31.444  1.00 27.030          N  
ATOM    229  CA  ILE A  15      51.673 -36.159  30.444  1.00 27.580          C  
ATOM    230  C   ILE A  15      53.099 -35.685  30.479  1.00 28.450          C  
ATOM    231  O   ILE A  15      54.020 -36.491  30.585  1.00 29.280          O  
ATOM    232  CB  ILE A  15      51.133 -35.922  29.008  1.00 38.390          C  
ATOM    233  CG1 ILE A  15      49.759 -36.546  28.863  1.00 38.390          C  
ATOM    234  CG2 ILE A  15      52.120 -36.579  27.981  1.00 38.390          C  
ATOM    235  CD1 ILE A  15      48.961 -36.118  27.696  1.00 38.390          C  
ATOM    236  H   ILE A  15      50.083 -34.880  31.170  1.00 32.440          H  
ATOM    237  HA  ILE A  15      51.653 -37.220  30.675  1.00 33.100          H  
ATOM    238  HB  ILE A  15      51.042 -34.851  28.816  1.00 46.070          H  
ATOM    239 1HG1 ILE A  15      49.894 -37.580  28.730  1.00 46.070          H  
ATOM    240 2HG1 ILE A  15      49.194 -36.363  29.761  1.00 46.070          H  
ATOM    241 1HG2 ILE A  15      51.763 -36.434  26.969  1.00 46.070          H  
ATOM    242 2HG2 ILE A  15      53.111 -36.138  28.058  1.00 46.070          H  
ATOM    243 3HG2 ILE A  15      52.192 -37.651  28.179  1.00 46.070          H  
ATOM    244 1HD1 ILE A  15      48.014 -36.652  27.705  1.00 46.070          H  
ATOM    245 2HD1 ILE A  15      48.779 -35.051  27.783  1.00 46.070          H  
ATOM    246 3HD1 ILE A  15      49.479 -36.326  26.771  1.00 46.070          H  
ATOM    247  N   ARG A  16      53.295 -34.374  30.424  1.00 28.310          N  
ATOM    248  CA  ARG A  16      54.640 -33.840  30.387  1.00 29.180          C  
ATOM    249  C   ARG A  16      55.467 -34.226  31.605  1.00 30.010          C  
ATOM    250  O   ARG A  16      56.633 -34.607  31.460  1.00 30.930          O  
ATOM    251  CB  ARG A  16      54.569 -32.333  30.250  1.00 40.500          C  
ATOM    252  CG  ARG A  16      54.112 -31.850  28.876  1.00 40.500          C  
ATOM    253  CD  ARG A  16      53.900 -30.391  28.852  1.00 40.500          C  
ATOM    254  NE  ARG A  16      53.563 -29.913  27.516  1.00 40.500          N  
ATOM    255  CZ  ARG A  16      53.100 -28.678  27.223  1.00 40.500          C  
ATOM    256  NH1 ARG A  16      52.891 -27.802  28.183  1.00 40.500          N  
ATOM    257  NH2 ARG A  16      52.853 -28.351  25.963  1.00 40.500          N  
ATOM    258  H   ARG A  16      52.487 -33.743  30.373  1.00 33.970          H  
ATOM    259  HA  ARG A  16      55.132 -34.239  29.502  1.00 35.020          H  
ATOM    260 1HB  ARG A  16      53.868 -31.937  30.988  1.00 48.600          H  
ATOM    261 2HB  ARG A  16      55.547 -31.899  30.457  1.00 48.600          H  
ATOM    262 1HG  ARG A  16      54.866 -32.099  28.133  1.00 48.600          H  
ATOM    263 2HG  ARG A  16      53.170 -32.334  28.615  1.00 48.600          H  
ATOM    264 1HD  ARG A  16      53.071 -30.156  29.523  1.00 48.600          H  
ATOM    265 2HD  ARG A  16      54.803 -29.883  29.185  1.00 48.600          H  
ATOM    266  HE  ARG A  16      53.703 -30.554  26.746  1.00 48.600          H  
ATOM    267 1HH1 ARG A  16      53.064 -28.061  29.142  1.00 48.600          H  
ATOM    268 2HH1 ARG A  16      52.540 -26.880  27.965  1.00 48.600          H  
ATOM    269 1HH2 ARG A  16      53.013 -29.024  25.225  1.00 48.600          H  
ATOM    270 2HH2 ARG A  16      52.505 -27.430  25.736  1.00 48.600          H  
ATOM    271  N   THR A  17      54.868 -34.185  32.794  1.00 29.760          N  
ATOM    272  CA  THR A  17      55.586 -34.516  34.012  1.00 30.600          C  
ATOM    273  C   THR A  17      56.034 -35.969  34.002  1.00 31.170          C  
ATOM    274  O   THR A  17      57.193 -36.284  34.306  1.00 32.160          O  
ATOM    275  CB  THR A  17      54.693 -34.276  35.248  1.00 42.500          C  
ATOM    276  OG1 THR A  17      54.312 -32.891  35.306  1.00 42.500          O  
ATOM    277  CG2 THR A  17      55.465 -34.641  36.521  1.00 42.500          C  
ATOM    278  H   THR A  17      53.902 -33.861  32.872  1.00 35.710          H  
ATOM    279  HA  THR A  17      56.469 -33.883  34.079  1.00 36.720          H  
ATOM    280  HB  THR A  17      53.790 -34.889  35.172  1.00 51.000          H  
ATOM    281  HG1 THR A  17      53.662 -32.708  34.585  1.00 51.000          H  
ATOM    282 1HG2 THR A  17      54.831 -34.461  37.386  1.00 51.000          H  
ATOM    283 2HG2 THR A  17      55.754 -35.691  36.503  1.00 51.000          H  
ATOM    284 3HG2 THR A  17      56.356 -34.021  36.587  1.00 51.000          H  
ATOM    285  N   LEU A  18      55.109 -36.861  33.657  1.00 30.580          N  
ATOM    286  CA  LEU A  18      55.381 -38.280  33.633  1.00 31.070          C  
ATOM    287  C   LEU A  18      56.423 -38.627  32.577  1.00 31.730          C  
ATOM    288  O   LEU A  18      57.271 -39.498  32.801  1.00 32.620          O  
ATOM    289  CB  LEU A  18      54.061 -38.999  33.409  1.00 43.300          C  
ATOM    290  CG  LEU A  18      53.043 -38.907  34.574  1.00 43.300          C  
ATOM    291  CD1 LEU A  18      51.735 -39.414  34.075  1.00 43.300          C  
ATOM    292  CD2 LEU A  18      53.516 -39.729  35.767  1.00 43.300          C  
ATOM    293  H   LEU A  18      54.163 -36.538  33.419  1.00 36.700          H  
ATOM    294  HA  LEU A  18      55.792 -38.562  34.594  1.00 37.280          H  
ATOM    295 1HB  LEU A  18      53.587 -38.575  32.520  1.00 51.960          H  
ATOM    296 2HB  LEU A  18      54.261 -40.052  33.240  1.00 51.960          H  
ATOM    297  HG  LEU A  18      52.915 -37.871  34.882  1.00 51.960          H  
ATOM    298 1HD1 LEU A  18      50.988 -39.354  34.863  1.00 51.960          H  
ATOM    299 2HD1 LEU A  18      51.440 -38.800  33.257  1.00 51.960          H  
ATOM    300 3HD1 LEU A  18      51.839 -40.424  33.746  1.00 51.960          H  
ATOM    301 1HD2 LEU A  18      52.773 -39.663  36.560  1.00 51.960          H  
ATOM    302 2HD2 LEU A  18      53.634 -40.745  35.474  1.00 51.960          H  
ATOM    303 3HD2 LEU A  18      54.455 -39.352  36.138  1.00 51.960          H  
ATOM    304  N   VAL A  19      56.393 -37.948  31.422  1.00 31.390          N  
ATOM    305  CA  VAL A  19      57.404 -38.210  30.405  1.00 32.080          C  
ATOM    306  C   VAL A  19      58.784 -37.819  30.920  1.00 33.110          C  
ATOM    307  O   VAL A  19      59.723 -38.603  30.824  1.00 34.010          O  
ATOM    308  CB  VAL A  19      57.099 -37.468  29.082  1.00 44.640          C  
ATOM    309  CG1 VAL A  19      58.289 -37.577  28.115  1.00 44.640          C  
ATOM    310  CG2 VAL A  19      55.878 -38.100  28.417  1.00 44.640          C  
ATOM    311  H   VAL A  19      55.638 -37.276  31.244  1.00 37.670          H  
ATOM    312  HA  VAL A  19      57.410 -39.276  30.194  1.00 38.500          H  
ATOM    313  HB  VAL A  19      56.907 -36.413  29.296  1.00 53.560          H  
ATOM    314 1HG1 VAL A  19      58.047 -37.055  27.192  1.00 53.560          H  
ATOM    315 2HG1 VAL A  19      59.181 -37.127  28.550  1.00 53.560          H  
ATOM    316 3HG1 VAL A  19      58.487 -38.628  27.899  1.00 53.560          H  
ATOM    317 1HG2 VAL A  19      55.652 -37.580  27.489  1.00 53.560          H  
ATOM    318 2HG2 VAL A  19      56.092 -39.142  28.204  1.00 53.560          H  
ATOM    319 3HG2 VAL A  19      55.026 -38.043  29.071  1.00 53.560          H  
ATOM    320  N   VAL A  20      58.905 -36.642  31.531  1.00 33.030          N  
ATOM    321  CA  VAL A  20      60.193 -36.171  32.039  1.00 34.030          C  
ATOM    322  C   VAL A  20      60.772 -37.113  33.085  1.00 34.820          C  
ATOM    323  O   VAL A  20      61.978 -37.373  33.094  1.00 35.840          O  
ATOM    324  CB  VAL A  20      60.066 -34.744  32.616  1.00 47.240          C  
ATOM    325  CG1 VAL A  20      61.353 -34.335  33.366  1.00 47.240          C  
ATOM    326  CG2 VAL A  20      59.824 -33.776  31.462  1.00 47.240          C  
ATOM    327  H   VAL A  20      58.080 -36.038  31.596  1.00 39.640          H  
ATOM    328  HA  VAL A  20      60.886 -36.128  31.203  1.00 40.840          H  
ATOM    329  HB  VAL A  20      59.227 -34.710  33.317  1.00 56.690          H  
ATOM    330 1HG1 VAL A  20      61.234 -33.324  33.750  1.00 56.690          H  
ATOM    331 2HG1 VAL A  20      61.543 -35.008  34.201  1.00 56.690          H  
ATOM    332 3HG1 VAL A  20      62.199 -34.366  32.679  1.00 56.690          H  
ATOM    333 1HG2 VAL A  20      59.720 -32.765  31.852  1.00 56.690          H  
ATOM    334 2HG2 VAL A  20      60.667 -33.817  30.775  1.00 56.690          H  
ATOM    335 3HG2 VAL A  20      58.924 -34.050  30.932  1.00 56.690          H  
ATOM    336  N   LYS A  21      59.923 -37.624  33.965  1.00 34.400          N  
ATOM    337  CA  LYS A  21      60.346 -38.533  35.019  1.00 35.140          C  
ATOM    338  C   LYS A  21      60.438 -40.003  34.572  1.00 35.450          C  
ATOM    339  O   LYS A  21      60.726 -40.874  35.396  1.00 36.070          O  
ATOM    340  CB  LYS A  21      59.387 -38.424  36.203  1.00 48.900          C  
ATOM    341  CG  LYS A  21      59.408 -37.068  36.907  1.00 48.900          C  
ATOM    342  CD  LYS A  21      58.478 -37.054  38.120  1.00 48.900          C  
ATOM    343  CE  LYS A  21      58.499 -35.698  38.826  1.00 48.900          C  
ATOM    344  NZ  LYS A  21      57.643 -35.685  40.059  1.00 48.900          N  
ATOM    345  H   LYS A  21      58.940 -37.329  33.927  1.00 41.280          H  
ATOM    346  HA  LYS A  21      61.338 -38.227  35.346  1.00 42.170          H  
ATOM    347 1HB  LYS A  21      58.367 -38.589  35.844  1.00 58.680          H  
ATOM    348 2HB  LYS A  21      59.611 -39.199  36.932  1.00 58.680          H  
ATOM    349 1HG  LYS A  21      60.424 -36.841  37.224  1.00 58.680          H  
ATOM    350 2HG  LYS A  21      59.086 -36.298  36.203  1.00 58.680          H  
ATOM    351 1HD  LYS A  21      57.458 -37.269  37.791  1.00 58.680          H  
ATOM    352 2HD  LYS A  21      58.786 -37.827  38.823  1.00 58.680          H  
ATOM    353 1HE  LYS A  21      59.524 -35.457  39.105  1.00 58.680          H  
ATOM    354 2HE  LYS A  21      58.135 -34.939  38.137  1.00 58.680          H  
ATOM    355 1HZ  LYS A  21      57.689 -34.770  40.487  1.00 58.680          H  
ATOM    356 2HZ  LYS A  21      56.681 -35.898  39.833  1.00 58.680          H  
ATOM    357 3HZ  LYS A  21      57.987 -36.376  40.711  1.00 58.680          H  
ATOM    358  N   ASN A  22      60.171 -40.271  33.285  1.00 35.050          N  
ATOM    359  CA  ASN A  22      60.161 -41.592  32.666  1.00 35.290          C  
ATOM    360  C   ASN A  22      59.179 -42.580  33.295  1.00 34.950          C  
ATOM    361  O   ASN A  22      59.418 -43.795  33.300  1.00 35.490          O  
ATOM    362  CB  ASN A  22      61.559 -42.191  32.666  1.00 49.310          C  
ATOM    363  CG  ASN A  22      62.524 -41.410  31.835  1.00 49.310          C  
ATOM    364  OD1 ASN A  22      62.227 -41.028  30.693  1.00 49.310          O  
ATOM    365  ND2 ASN A  22      63.688 -41.162  32.381  1.00 49.310          N  
ATOM    366  H   ASN A  22      59.971 -39.496  32.649  1.00 42.060          H  
ATOM    367  HA  ASN A  22      59.848 -41.458  31.629  1.00 42.350          H  
ATOM    368 1HB  ASN A  22      61.942 -42.256  33.682  1.00 59.170          H  
ATOM    369 2HB  ASN A  22      61.514 -43.205  32.273  1.00 59.170          H  
ATOM    370 1HD2 ASN A  22      64.376 -40.641  31.876  1.00 59.170          H  
ATOM    371 2HD2 ASN A  22      63.884 -41.488  33.306  1.00 59.170          H  
ATOM    372  N   ASN A  23      58.022 -42.100  33.745  1.00 34.040          N  
ATOM    373  CA  ASN A  23      57.017 -42.985  34.307  1.00 33.700          C  
ATOM    374  C   ASN A  23      56.152 -43.475  33.166  1.00 32.990          C  
ATOM    375  O   ASN A  23      54.957 -43.187  33.110  1.00 32.050          O  
ATOM    376  CB  ASN A  23      56.219 -42.268  35.368  1.00 47.320          C  
ATOM    377  CG  ASN A  23      57.036 -41.978  36.596  1.00 47.320          C  
ATOM    378  OD1 ASN A  23      57.811 -42.825  37.053  1.00 47.320          O  
ATOM    379  ND2 ASN A  23      56.879 -40.810  37.150  1.00 47.320          N  
ATOM    380  H   ASN A  23      57.819 -41.100  33.656  1.00 40.850          H  
ATOM    381  HA  ASN A  23      57.509 -43.850  34.754  1.00 40.440          H  
ATOM    382 1HB  ASN A  23      55.869 -41.326  34.954  1.00 56.780          H  
ATOM    383 2HB  ASN A  23      55.349 -42.858  35.645  1.00 56.780          H  
ATOM    384 1HD2 ASN A  23      57.401 -40.580  37.972  1.00 56.780          H  
ATOM    385 2HD2 ASN A  23      56.244 -40.151  36.757  1.00 56.780          H  
ATOM    386  N   LYS A  24      56.766 -44.256  32.289  1.00 33.530          N  
ATOM    387  CA  LYS A  24      56.188 -44.677  31.018  1.00 33.070          C  
ATOM    388  C   LYS A  24      54.845 -45.378  31.152  1.00 32.460          C  
ATOM    389  O   LYS A  24      53.955 -45.187  30.315  1.00 31.700          O  
ATOM    390  CB  LYS A  24      57.196 -45.553  30.286  1.00 46.480          C  
ATOM    391  CG  LYS A  24      58.407 -44.760  29.780  1.00 46.480          C  
ATOM    392  CD  LYS A  24      59.427 -45.645  29.086  1.00 46.480          C  
ATOM    393  CE  LYS A  24      60.640 -44.831  28.637  1.00 46.480          C  
ATOM    394  NZ  LYS A  24      61.674 -45.685  27.982  1.00 46.480          N  
ATOM    395  H   LYS A  24      57.745 -44.464  32.516  1.00 40.240          H  
ATOM    396  HA  LYS A  24      56.033 -43.783  30.416  1.00 39.680          H  
ATOM    397 1HB  LYS A  24      57.554 -46.336  30.953  1.00 55.780          H  
ATOM    398 2HB  LYS A  24      56.717 -46.033  29.434  1.00 55.780          H  
ATOM    399 1HG  LYS A  24      58.063 -43.997  29.081  1.00 55.780          H  
ATOM    400 2HG  LYS A  24      58.889 -44.260  30.619  1.00 55.780          H  
ATOM    401 1HD  LYS A  24      59.758 -46.424  29.774  1.00 55.780          H  
ATOM    402 2HD  LYS A  24      58.971 -46.118  28.216  1.00 55.780          H  
ATOM    403 1HE  LYS A  24      60.317 -44.066  27.933  1.00 55.780          H  
ATOM    404 2HE  LYS A  24      61.086 -44.344  29.508  1.00 55.780          H  
ATOM    405 1HZ  LYS A  24      62.457 -45.109  27.703  1.00 55.780          H  
ATOM    406 2HZ  LYS A  24      61.992 -46.393  28.630  1.00 55.780          H  
ATOM    407 3HZ  LYS A  24      61.278 -46.132  27.166  1.00 55.780          H  
ATOM    408  N   ALA A  25      54.679 -46.191  32.196  1.00 32.840          N  
ATOM    409  CA  ALA A  25      53.404 -46.874  32.390  1.00 32.360          C  
ATOM    410  C   ALA A  25      52.274 -45.866  32.587  1.00 31.260          C  
ATOM    411  O   ALA A  25      51.143 -46.073  32.123  1.00 30.600          O  
ATOM    412  CB  ALA A  25      53.470 -47.794  33.593  1.00 45.500          C  
ATOM    413  H   ALA A  25      55.441 -46.326  32.847  1.00 39.410          H  
ATOM    414  HA  ALA A  25      53.192 -47.459  31.495  1.00 38.830          H  
ATOM    415 1HB  ALA A  25      52.515 -48.306  33.708  1.00 54.600          H  
ATOM    416 2HB  ALA A  25      54.261 -48.526  33.447  1.00 54.600          H  
ATOM    417 3HB  ALA A  25      53.676 -47.206  34.486  1.00 54.600          H  
ATOM    418  N   LYS A  26      52.584 -44.778  33.297  1.00 31.120          N  
ATOM    419  CA  LYS A  26      51.590 -43.795  33.630  1.00 30.170          C  
ATOM    420  C   LYS A  26      51.398 -42.860  32.473  1.00 29.490          C  
ATOM    421  O   LYS A  26      50.288 -42.362  32.279  1.00 28.600          O  
ATOM    422  CB  LYS A  26      51.975 -43.074  34.908  1.00 42.620          C  
ATOM    423  CG  LYS A  26      51.910 -43.937  36.161  1.00 42.620          C  
ATOM    424  CD  LYS A  26      52.306 -43.146  37.404  1.00 42.620          C  
ATOM    425  CE  LYS A  26      52.217 -44.005  38.659  1.00 42.620          C  
ATOM    426  NZ  LYS A  26      52.633 -43.258  39.880  1.00 42.620          N  
ATOM    427  H   LYS A  26      53.541 -44.602  33.596  1.00 37.340          H  
ATOM    428  HA  LYS A  26      50.648 -44.301  33.795  1.00 36.200          H  
ATOM    429 1HB  LYS A  26      52.989 -42.723  34.801  1.00 51.140          H  
ATOM    430 2HB  LYS A  26      51.327 -42.221  35.063  1.00 51.140          H  
ATOM    431 1HG  LYS A  26      50.897 -44.308  36.289  1.00 51.140          H  
ATOM    432 2HG  LYS A  26      52.577 -44.790  36.045  1.00 51.140          H  
ATOM    433 1HD  LYS A  26      53.330 -42.785  37.294  1.00 51.140          H  
ATOM    434 2HD  LYS A  26      51.647 -42.284  37.514  1.00 51.140          H  
ATOM    435 1HE  LYS A  26      51.190 -44.343  38.785  1.00 51.140          H  
ATOM    436 2HE  LYS A  26      52.863 -44.874  38.540  1.00 51.140          H  
ATOM    437 1HZ  LYS A  26      52.559 -43.864  40.685  1.00 51.140          H  
ATOM    438 2HZ  LYS A  26      53.590 -42.950  39.779  1.00 51.140          H  
ATOM    439 3HZ  LYS A  26      52.033 -42.456  40.008  1.00 51.140          H  
ATOM    440  N   VAL A  27      52.462 -42.660  31.679  1.00 29.960          N  
ATOM    441  CA  VAL A  27      52.373 -41.803  30.508  1.00 29.430          C  
ATOM    442  C   VAL A  27      51.344 -42.408  29.583  1.00 28.890          C  
ATOM    443  O   VAL A  27      50.449 -41.712  29.115  1.00 28.050          O  
ATOM    444  CB  VAL A  27      53.699 -41.684  29.732  1.00 41.410          C  
ATOM    445  CG1 VAL A  27      53.460 -40.944  28.402  1.00 41.410          C  
ATOM    446  CG2 VAL A  27      54.707 -40.932  30.542  1.00 41.410          C  
ATOM    447  H   VAL A  27      53.351 -43.077  31.967  1.00 35.950          H  
ATOM    448  HA  VAL A  27      52.069 -40.805  30.817  1.00 35.320          H  
ATOM    449  HB  VAL A  27      54.072 -42.678  29.507  1.00 49.700          H  
ATOM    450 1HG1 VAL A  27      54.394 -40.868  27.855  1.00 49.700          H  
ATOM    451 2HG1 VAL A  27      52.743 -41.478  27.779  1.00 49.700          H  
ATOM    452 3HG1 VAL A  27      53.078 -39.943  28.598  1.00 49.700          H  
ATOM    453 1HG2 VAL A  27      55.635 -40.860  29.991  1.00 49.700          H  
ATOM    454 2HG2 VAL A  27      54.323 -39.942  30.735  1.00 49.700          H  
ATOM    455 3HG2 VAL A  27      54.888 -41.434  31.466  1.00 49.700          H  
ATOM    456  N   SER A  28      51.435 -43.718  29.358  1.00 29.430          N  
ATOM    457  CA  SER A  28      50.486 -44.381  28.485  1.00 29.070          C  
ATOM    458  C   SER A  28      49.051 -44.201  28.971  1.00 28.250          C  
ATOM    459  O   SER A  28      48.163 -43.841  28.186  1.00 27.600          O  
ATOM    460  CB  SER A  28      50.830 -45.851  28.400  1.00 40.840          C  
ATOM    461  OG  SER A  28      49.920 -46.545  27.591  1.00 40.840          O  
ATOM    462  H   SER A  28      52.212 -44.250  29.765  1.00 35.320          H  
ATOM    463  HA  SER A  28      50.569 -43.940  27.491  1.00 34.880          H  
ATOM    464 1HB  SER A  28      51.838 -45.960  28.001  1.00 49.010          H  
ATOM    465 2HB  SER A  28      50.833 -46.280  29.404  1.00 49.010          H  
ATOM    466  HG  SER A  28      50.253 -47.444  27.551  1.00 49.010          H  
ATOM    467  N   MET A  29      48.807 -44.419  30.271  1.00 28.340          N  
ATOM    468  CA  MET A  29      47.450 -44.270  30.778  1.00 27.670          C  
ATOM    469  C   MET A  29      46.901 -42.846  30.592  1.00 26.740          C  
ATOM    470  O   MET A  29      45.764 -42.675  30.133  1.00 26.060          O  
ATOM    471  CB  MET A  29      47.411 -44.665  32.256  1.00 39.010          C  
ATOM    472  CG  MET A  29      47.597 -46.170  32.502  1.00 39.010          C  
ATOM    473  SD  MET A  29      47.330 -46.698  34.233  1.00 39.010          S  
ATOM    474  CE  MET A  29      48.828 -46.143  35.065  1.00 39.010          C  
ATOM    475  H   MET A  29      49.564 -44.734  30.888  1.00 34.010          H  
ATOM    476  HA  MET A  29      46.805 -44.945  30.217  1.00 33.200          H  
ATOM    477 1HB  MET A  29      48.202 -44.133  32.782  1.00 46.810          H  
ATOM    478 2HB  MET A  29      46.459 -44.359  32.691  1.00 46.810          H  
ATOM    479 1HG  MET A  29      46.904 -46.718  31.868  1.00 46.810          H  
ATOM    480 2HG  MET A  29      48.607 -46.453  32.211  1.00 46.810          H  
ATOM    481 1HE  MET A  29      48.788 -46.424  36.116  1.00 46.810          H  
ATOM    482 2HE  MET A  29      49.702 -46.603  34.596  1.00 46.810          H  
ATOM    483 3HE  MET A  29      48.896 -45.065  34.990  1.00 46.810          H  
ATOM    484  N   ILE A  30      47.721 -41.830  30.896  1.00 26.780          N  
ATOM    485  CA  ILE A  30      47.257 -40.453  30.758  1.00 26.000          C  
ATOM    486  C   ILE A  30      47.108 -40.006  29.298  1.00 25.610          C  
ATOM    487  O   ILE A  30      46.190 -39.232  28.997  1.00 24.860          O  
ATOM    488  CB  ILE A  30      48.147 -39.460  31.553  1.00 36.710          C  
ATOM    489  CG1 ILE A  30      47.528 -38.038  31.608  1.00 36.710          C  
ATOM    490  CG2 ILE A  30      49.505 -39.402  31.020  1.00 36.710          C  
ATOM    491  CD1 ILE A  30      46.243 -37.906  32.377  1.00 36.710          C  
ATOM    492  H   ILE A  30      48.651 -42.032  31.273  1.00 32.140          H  
ATOM    493  HA  ILE A  30      46.272 -40.415  31.207  1.00 31.200          H  
ATOM    494  HB  ILE A  30      48.212 -39.804  32.584  1.00 44.050          H  
ATOM    495 1HG1 ILE A  30      48.259 -37.402  32.055  1.00 44.050          H  
ATOM    496 2HG1 ILE A  30      47.343 -37.679  30.598  1.00 44.050          H  
ATOM    497 1HG2 ILE A  30      50.088 -38.730  31.601  1.00 44.050          H  
ATOM    498 2HG2 ILE A  30      49.912 -40.357  31.064  1.00 44.050          H  
ATOM    499 3HG2 ILE A  30      49.497 -39.091  30.043  1.00 44.050          H  
ATOM    500 1HD1 ILE A  30      45.939 -36.873  32.366  1.00 44.050          H  
ATOM    501 2HD1 ILE A  30      45.453 -38.508  31.931  1.00 44.050          H  
ATOM    502 3HD1 ILE A  30      46.394 -38.221  33.405  1.00 44.050          H  
ATOM    503  N   GLU A  31      48.000 -40.437  28.388  1.00 26.180          N  
ATOM    504  CA  GLU A  31      47.829 -40.040  26.999  1.00 25.930          C  
ATOM    505  C   GLU A  31      46.518 -40.598  26.468  1.00 25.460          C  
ATOM    506  O   GLU A  31      45.809 -39.903  25.735  1.00 24.890          O  
ATOM    507  CB  GLU A  31      49.003 -40.480  26.117  1.00 36.400          C  
ATOM    508  CG  GLU A  31      50.301 -39.692  26.335  1.00 36.400          C  
ATOM    509  CD  GLU A  31      51.434 -40.163  25.464  1.00 36.400          C  
ATOM    510  OE1 GLU A  31      51.293 -41.189  24.843  1.00 36.400          O  
ATOM    511  OE2 GLU A  31      52.434 -39.487  25.405  1.00 36.400          O  
ATOM    512  H   GLU A  31      48.794 -41.025  28.663  1.00 31.420          H  
ATOM    513  HA  GLU A  31      47.776 -38.956  26.957  1.00 31.120          H  
ATOM    514 1HB  GLU A  31      49.221 -41.533  26.318  1.00 43.680          H  
ATOM    515 2HB  GLU A  31      48.724 -40.396  25.068  1.00 43.680          H  
ATOM    516 1HG  GLU A  31      50.112 -38.644  26.126  1.00 43.680          H  
ATOM    517 2HG  GLU A  31      50.589 -39.775  27.382  1.00 43.680          H  
ATOM    518  N   LYS A  32      46.170 -41.835  26.850  1.00 25.760          N  
ATOM    519  CA  LYS A  32      44.907 -42.399  26.400  1.00 25.420          C  
ATOM    520  C   LYS A  32      43.722 -41.587  26.920  1.00 24.710          C  
ATOM    521  O   LYS A  32      42.776 -41.329  26.159  1.00 24.290          O  
ATOM    522  CB  LYS A  32      44.788 -43.865  26.806  1.00 35.720          C  
ATOM    523  CG  LYS A  32      45.710 -44.793  26.016  1.00 35.720          C  
ATOM    524  CD  LYS A  32      45.584 -46.241  26.470  1.00 35.720          C  
ATOM    525  CE  LYS A  32      46.516 -47.152  25.673  1.00 35.720          C  
ATOM    526  NZ  LYS A  32      46.424 -48.572  26.119  1.00 35.720          N  
ATOM    527  H   LYS A  32      46.821 -42.394  27.417  1.00 30.910          H  
ATOM    528  HA  LYS A  32      44.884 -42.353  25.313  1.00 30.500          H  
ATOM    529 1HB  LYS A  32      45.041 -43.964  27.865  1.00 42.870          H  
ATOM    530 2HB  LYS A  32      43.760 -44.201  26.677  1.00 42.870          H  
ATOM    531 1HG  LYS A  32      45.462 -44.726  24.958  1.00 42.870          H  
ATOM    532 2HG  LYS A  32      46.741 -44.469  26.147  1.00 42.870          H  
ATOM    533 1HD  LYS A  32      45.849 -46.307  27.528  1.00 42.870          H  
ATOM    534 2HD  LYS A  32      44.557 -46.580  26.345  1.00 42.870          H  
ATOM    535 1HE  LYS A  32      46.255 -47.096  24.618  1.00 42.870          H  
ATOM    536 2HE  LYS A  32      47.544 -46.808  25.804  1.00 42.870          H  
ATOM    537 1HZ  LYS A  32      47.056 -49.138  25.571  1.00 42.870          H  
ATOM    538 2HZ  LYS A  32      46.677 -48.633  27.095  1.00 42.870          H  
ATOM    539 3HZ  LYS A  32      45.479 -48.907  25.994  1.00 42.870          H  
ATOM    540  N   GLU A  33      43.770 -41.144  28.194  1.00 24.670          N  
ATOM    541  CA  GLU A  33      42.668 -40.333  28.696  1.00 24.100          C  
ATOM    542  C   GLU A  33      42.569 -39.043  27.906  1.00 23.580          C  
ATOM    543  O   GLU A  33      41.467 -38.638  27.525  1.00 23.040          O  
ATOM    544  CB  GLU A  33      42.836 -39.955  30.169  1.00 33.970          C  
ATOM    545  CG  GLU A  33      42.694 -41.080  31.169  1.00 33.970          C  
ATOM    546  CD  GLU A  33      42.849 -40.583  32.580  1.00 33.970          C  
ATOM    547  OE1 GLU A  33      43.033 -39.400  32.733  1.00 33.970          O  
ATOM    548  OE2 GLU A  33      42.783 -41.370  33.494  1.00 33.970          O  
ATOM    549  H   GLU A  33      44.539 -41.431  28.813  1.00 29.600          H  
ATOM    550  HA  GLU A  33      41.740 -40.888  28.573  1.00 28.920          H  
ATOM    551 1HB  GLU A  33      43.828 -39.523  30.309  1.00 40.760          H  
ATOM    552 2HB  GLU A  33      42.115 -39.185  30.427  1.00 40.760          H  
ATOM    553 1HG  GLU A  33      41.714 -41.541  31.054  1.00 40.760          H  
ATOM    554 2HG  GLU A  33      43.450 -41.834  30.964  1.00 40.760          H  
ATOM    555  N   LEU A  34      43.715 -38.413  27.607  1.00 23.830          N  
ATOM    556  CA  LEU A  34      43.674 -37.176  26.850  1.00 23.470          C  
ATOM    557  C   LEU A  34      43.013 -37.379  25.523  1.00 22.950          C  
ATOM    558  O   LEU A  34      42.130 -36.608  25.156  1.00 22.330          O  
ATOM    559  CB  LEU A  34      45.069 -36.535  26.659  1.00 33.000          C  
ATOM    560  CG  LEU A  34      45.099 -35.127  25.854  1.00 33.000          C  
ATOM    561  CD1 LEU A  34      46.240 -34.230  26.343  1.00 33.000          C  
ATOM    562  CD2 LEU A  34      45.348 -35.392  24.340  1.00 33.000          C  
ATOM    563  H   LEU A  34      44.607 -38.777  27.961  1.00 28.600          H  
ATOM    564  HA  LEU A  34      43.059 -36.489  27.403  1.00 28.160          H  
ATOM    565 1HB  LEU A  34      45.509 -36.380  27.642  1.00 39.600          H  
ATOM    566 2HB  LEU A  34      45.699 -37.247  26.119  1.00 39.600          H  
ATOM    567  HG  LEU A  34      44.156 -34.603  26.004  1.00 39.600          H  
ATOM    568 1HD1 LEU A  34      46.230 -33.295  25.782  1.00 39.600          H  
ATOM    569 2HD1 LEU A  34      46.131 -34.008  27.388  1.00 39.600          H  
ATOM    570 3HD1 LEU A  34      47.173 -34.730  26.174  1.00 39.600          H  
ATOM    571 1HD2 LEU A  34      45.386 -34.443  23.816  1.00 39.600          H  
ATOM    572 2HD2 LEU A  34      46.300 -35.904  24.216  1.00 39.600          H  
ATOM    573 3HD2 LEU A  34      44.572 -35.993  23.902  1.00 39.600          H  
ATOM    574  N   LEU A  35      43.388 -38.425  24.799  1.00 23.290          N  
ATOM    575  CA  LEU A  35      42.803 -38.614  23.490  1.00 22.990          C  
ATOM    576  C   LEU A  35      41.289 -38.765  23.591  1.00 22.370          C  
ATOM    577  O   LEU A  35      40.557 -38.223  22.753  1.00 21.880          O  
ATOM    578  CB  LEU A  35      43.424 -39.847  22.831  1.00 32.310          C  
ATOM    579  CG  LEU A  35      44.933 -39.728  22.436  1.00 32.310          C  
ATOM    580  CD1 LEU A  35      45.440 -41.101  22.010  1.00 32.310          C  
ATOM    581  CD2 LEU A  35      45.121 -38.708  21.306  1.00 32.310          C  
ATOM    582  H   LEU A  35      44.122 -39.053  25.148  1.00 27.950          H  
ATOM    583  HA  LEU A  35      43.004 -37.731  22.894  1.00 27.590          H  
ATOM    584 1HB  LEU A  35      43.335 -40.680  23.533  1.00 38.770          H  
ATOM    585 2HB  LEU A  35      42.855 -40.090  21.936  1.00 38.770          H  
ATOM    586  HG  LEU A  35      45.509 -39.408  23.300  1.00 38.770          H  
ATOM    587 1HD1 LEU A  35      46.497 -41.033  21.753  1.00 38.770          H  
ATOM    588 2HD1 LEU A  35      45.315 -41.804  22.834  1.00 38.770          H  
ATOM    589 3HD1 LEU A  35      44.878 -41.449  21.146  1.00 38.770          H  
ATOM    590 1HD2 LEU A  35      46.180 -38.651  21.053  1.00 38.770          H  
ATOM    591 2HD2 LEU A  35      44.556 -39.024  20.429  1.00 38.770          H  
ATOM    592 3HD2 LEU A  35      44.785 -37.725  21.615  1.00 38.770          H  
ATOM    593  N   ALA A  36      40.798 -39.486  24.608  1.00 22.480          N  
ATOM    594  CA  ALA A  36      39.354 -39.617  24.776  1.00 22.030          C  
ATOM    595  C   ALA A  36      38.687 -38.250  25.020  1.00 21.360          C  
ATOM    596  O   ALA A  36      37.648 -37.935  24.417  1.00 20.950          O  
ATOM    597  CB  ALA A  36      39.054 -40.549  25.934  1.00 31.020          C  
ATOM    598  H   ALA A  36      41.445 -39.978  25.240  1.00 26.980          H  
ATOM    599  HA  ALA A  36      38.945 -40.036  23.858  1.00 26.440          H  
ATOM    600 1HB  ALA A  36      37.979 -40.666  26.040  1.00 37.230          H  
ATOM    601 2HB  ALA A  36      39.514 -41.519  25.744  1.00 37.230          H  
ATOM    602 3HB  ALA A  36      39.468 -40.128  26.851  1.00 37.230          H  
ATOM    603  N   PHE A  37      39.323 -37.418  25.859  1.00 21.370          N  
ATOM    604  CA  PHE A  37      38.803 -36.088  26.162  1.00 20.880          C  
ATOM    605  C   PHE A  37      38.832 -35.178  24.937  1.00 20.530          C  
ATOM    606  O   PHE A  37      37.882 -34.423  24.698  1.00 20.070          O  
ATOM    607  CB  PHE A  37      39.587 -35.440  27.308  1.00 29.430          C  
ATOM    608  CG  PHE A  37      39.216 -35.867  28.689  1.00 29.430          C  
ATOM    609  CD1 PHE A  37      40.035 -36.677  29.444  1.00 29.430          C  
ATOM    610  CD2 PHE A  37      38.035 -35.424  29.246  1.00 29.430          C  
ATOM    611  CE1 PHE A  37      39.690 -37.045  30.720  1.00 29.430          C  
ATOM    612  CE2 PHE A  37      37.682 -35.784  30.523  1.00 29.430          C  
ATOM    613  CZ  PHE A  37      38.512 -36.597  31.262  1.00 29.430          C  
ATOM    614  H   PHE A  37      40.156 -37.762  26.349  1.00 25.640          H  
ATOM    615  HA  PHE A  37      37.765 -36.193  26.476  1.00 25.060          H  
ATOM    616 1HB  PHE A  37      40.645 -35.645  27.164  1.00 35.310          H  
ATOM    617 2HB  PHE A  37      39.471 -34.406  27.271  1.00 35.310          H  
ATOM    618  HD1 PHE A  37      40.967 -37.015  29.034  1.00 35.310          H  
ATOM    619  HD2 PHE A  37      37.376 -34.773  28.660  1.00 35.310          H  
ATOM    620  HE1 PHE A  37      40.356 -37.690  31.304  1.00 35.310          H  
ATOM    621  HE2 PHE A  37      36.745 -35.424  30.952  1.00 35.310          H  
ATOM    622  HZ  PHE A  37      38.234 -36.885  32.275  1.00 35.310          H  
ATOM    623  N   VAL A  38      39.911 -35.249  24.163  1.00 20.830          N  
ATOM    624  CA  VAL A  38      40.049 -34.448  22.967  1.00 20.640          C  
ATOM    625  C   VAL A  38      38.992 -34.838  21.945  1.00 20.400          C  
ATOM    626  O   VAL A  38      38.430 -33.972  21.289  1.00 20.090          O  
ATOM    627  CB  VAL A  38      41.475 -34.466  22.406  1.00 28.970          C  
ATOM    628  CG1 VAL A  38      41.526 -33.784  21.030  1.00 28.970          C  
ATOM    629  CG2 VAL A  38      42.371 -33.687  23.387  1.00 28.970          C  
ATOM    630  H   VAL A  38      40.663 -35.878  24.440  1.00 25.000          H  
ATOM    631  HA  VAL A  38      39.872 -33.415  23.255  1.00 24.770          H  
ATOM    632  HB  VAL A  38      41.820 -35.498  22.304  1.00 34.770          H  
ATOM    633 1HG1 VAL A  38      42.551 -33.792  20.663  1.00 34.770          H  
ATOM    634 2HG1 VAL A  38      40.891 -34.313  20.319  1.00 34.770          H  
ATOM    635 3HG1 VAL A  38      41.182 -32.752  21.120  1.00 34.770          H  
ATOM    636 1HG2 VAL A  38      43.383 -33.676  23.015  1.00 34.770          H  
ATOM    637 2HG2 VAL A  38      42.009 -32.663  23.477  1.00 34.770          H  
ATOM    638 3HG2 VAL A  38      42.341 -34.164  24.363  1.00 34.770          H  
ATOM    639  N   SER A  39      38.708 -36.128  21.772  1.00 20.660          N  
ATOM    640  CA  SER A  39      37.654 -36.492  20.828  1.00 20.590          C  
ATOM    641  C   SER A  39      36.352 -35.747  21.181  1.00 20.000          C  
ATOM    642  O   SER A  39      35.715 -35.143  20.297  1.00 19.820          O  
ATOM    643  CB  SER A  39      37.433 -37.992  20.851  1.00 28.850          C  
ATOM    644  OG  SER A  39      36.413 -38.372  19.966  1.00 28.850          O  
ATOM    645  H   SER A  39      39.239 -36.853  22.265  1.00 24.790          H  
ATOM    646  HA  SER A  39      37.964 -36.198  19.827  1.00 24.710          H  
ATOM    647 1HB  SER A  39      38.362 -38.494  20.582  1.00 34.620          H  
ATOM    648 2HB  SER A  39      37.180 -38.306  21.863  1.00 34.620          H  
ATOM    649  HG  SER A  39      36.390 -39.330  20.001  1.00 34.620          H  
ATOM    650  N   GLU A  40      35.971 -35.746  22.478  1.00 19.800          N  
ATOM    651  CA  GLU A  40      34.774 -35.019  22.918  1.00 19.360          C  
ATOM    652  C   GLU A  40      34.865 -33.529  22.564  1.00 18.980          C  
ATOM    653  O   GLU A  40      33.918 -32.964  22.000  1.00 18.740          O  
ATOM    654  CB  GLU A  40      34.571 -35.159  24.432  1.00 27.280          C  
ATOM    655  CG  GLU A  40      33.334 -34.446  24.973  1.00 27.280          C  
ATOM    656  CD  GLU A  40      33.184 -34.577  26.466  1.00 27.280          C  
ATOM    657  OE1 GLU A  40      33.991 -35.232  27.073  1.00 27.280          O  
ATOM    658  OE2 GLU A  40      32.257 -33.999  27.007  1.00 27.280          O  
ATOM    659  H   GLU A  40      36.524 -36.292  23.152  1.00 23.760          H  
ATOM    660  HA  GLU A  40      33.910 -35.439  22.407  1.00 23.230          H  
ATOM    661 1HB  GLU A  40      34.500 -36.215  24.691  1.00 32.740          H  
ATOM    662 2HB  GLU A  40      35.432 -34.757  24.954  1.00 32.740          H  
ATOM    663 1HG  GLU A  40      33.406 -33.392  24.728  1.00 32.740          H  
ATOM    664 2HG  GLU A  40      32.449 -34.846  24.481  1.00 32.740          H  
ATOM    665  N   LEU A  41      36.029 -32.923  22.843  1.00 19.070          N  
ATOM    666  CA  LEU A  41      36.313 -31.520  22.543  1.00 18.850          C  
ATOM    667  C   LEU A  41      36.179 -31.194  21.090  1.00 18.900          C  
ATOM    668  O   LEU A  41      35.554 -30.205  20.730  1.00 18.710          O  
ATOM    669  CB  LEU A  41      37.748 -31.187  22.936  1.00 26.480          C  
ATOM    670  CG  LEU A  41      38.369 -29.815  22.521  1.00 26.480          C  
ATOM    671  CD1 LEU A  41      37.651 -28.592  23.123  1.00 26.480          C  
ATOM    672  CD2 LEU A  41      39.818 -29.879  22.944  1.00 26.480          C  
ATOM    673  H   LEU A  41      36.747 -33.471  23.332  1.00 22.880          H  
ATOM    674  HA  LEU A  41      35.617 -30.906  23.108  1.00 22.620          H  
ATOM    675 1HB  LEU A  41      37.828 -31.298  23.977  1.00 31.770          H  
ATOM    676 2HB  LEU A  41      38.372 -31.918  22.495  1.00 31.770          H  
ATOM    677  HG  LEU A  41      38.317 -29.719  21.435  1.00 31.770          H  
ATOM    678 1HD1 LEU A  41      38.138 -27.688  22.783  1.00 31.770          H  
ATOM    679 2HD1 LEU A  41      36.614 -28.578  22.799  1.00 31.770          H  
ATOM    680 3HD1 LEU A  41      37.697 -28.620  24.179  1.00 31.770          H  
ATOM    681 1HD2 LEU A  41      40.313 -29.007  22.641  1.00 31.770          H  
ATOM    682 2HD2 LEU A  41      39.878 -29.976  24.014  1.00 31.770          H  
ATOM    683 3HD2 LEU A  41      40.294 -30.738  22.474  1.00 31.770          H  
ATOM    684  N   ASP A  42      36.797 -31.985  20.232  1.00 19.280          N  
ATOM    685  CA  ASP A  42      36.782 -31.686  18.818  1.00 19.500          C  
ATOM    686  C   ASP A  42      35.340 -31.585  18.353  1.00 19.330          C  
ATOM    687  O   ASP A  42      34.954 -30.613  17.690  1.00 19.320          O  
ATOM    688  CB  ASP A  42      37.519 -32.791  18.042  1.00 27.210          C  
ATOM    689  CG  ASP A  42      37.805 -32.454  16.564  1.00 27.210          C  
ATOM    690  OD1 ASP A  42      38.672 -31.632  16.339  1.00 27.210          O  
ATOM    691  OD2 ASP A  42      37.159 -33.007  15.674  1.00 27.210          O  
ATOM    692  H   ASP A  42      37.316 -32.787  20.581  1.00 23.140          H  
ATOM    693  HA  ASP A  42      37.279 -30.731  18.653  1.00 23.400          H  
ATOM    694 1HB  ASP A  42      38.464 -33.002  18.546  1.00 32.650          H  
ATOM    695 2HB  ASP A  42      36.928 -33.712  18.088  1.00 32.650          H  
ATOM    696  N   LYS A  43      34.517 -32.564  18.749  1.00 19.300          N  
ATOM    697  CA  LYS A  43      33.132 -32.558  18.327  1.00 19.300          C  
ATOM    698  C   LYS A  43      32.362 -31.362  18.866  1.00 18.910          C  
ATOM    699  O   LYS A  43      31.687 -30.669  18.103  1.00 19.010          O  
ATOM    700  CB  LYS A  43      32.444 -33.844  18.776  1.00 27.020          C  
ATOM    701  CG  LYS A  43      32.901 -35.086  18.032  1.00 27.020          C  
ATOM    702  CD  LYS A  43      32.205 -36.331  18.553  1.00 27.020          C  
ATOM    703  CE  LYS A  43      32.683 -37.580  17.823  1.00 27.020          C  
ATOM    704  NZ  LYS A  43      32.041 -38.813  18.356  1.00 27.020          N  
ATOM    705  H   LYS A  43      34.898 -33.335  19.312  1.00 23.160          H  
ATOM    706  HA  LYS A  43      33.109 -32.505  17.238  1.00 23.160          H  
ATOM    707 1HB  LYS A  43      32.647 -34.004  19.839  1.00 32.420          H  
ATOM    708 2HB  LYS A  43      31.366 -33.743  18.659  1.00 32.420          H  
ATOM    709 1HG  LYS A  43      32.695 -34.969  16.968  1.00 32.420          H  
ATOM    710 2HG  LYS A  43      33.978 -35.201  18.164  1.00 32.420          H  
ATOM    711 1HD  LYS A  43      32.425 -36.441  19.618  1.00 32.420          H  
ATOM    712 2HD  LYS A  43      31.128 -36.231  18.427  1.00 32.420          H  
ATOM    713 1HE  LYS A  43      32.447 -37.488  16.764  1.00 32.420          H  
ATOM    714 2HE  LYS A  43      33.765 -37.667  17.939  1.00 32.420          H  
ATOM    715 1HZ  LYS A  43      32.384 -39.618  17.851  1.00 32.420          H  
ATOM    716 2HZ  LYS A  43      32.268 -38.910  19.337  1.00 32.420          H  
ATOM    717 3HZ  LYS A  43      31.039 -38.750  18.247  1.00 32.420          H  
ATOM    718  N   LYS A  44      32.485 -31.086  20.163  1.00 18.590          N  
ATOM    719  CA  LYS A  44      31.733 -29.982  20.741  1.00 18.320          C  
ATOM    720  C   LYS A  44      32.202 -28.613  20.268  1.00 18.310          C  
ATOM    721  O   LYS A  44      31.373 -27.720  20.073  1.00 18.280          O  
ATOM    722  CB  LYS A  44      31.724 -30.090  22.260  1.00 25.760          C  
ATOM    723  CG  LYS A  44      30.838 -31.233  22.744  1.00 25.760          C  
ATOM    724  CD  LYS A  44      30.830 -31.385  24.253  1.00 25.760          C  
ATOM    725  CE  LYS A  44      29.846 -32.483  24.670  1.00 25.760          C  
ATOM    726  NZ  LYS A  44      29.860 -32.740  26.135  1.00 25.760          N  
ATOM    727  H   LYS A  44      33.080 -31.674  20.757  1.00 22.310          H  
ATOM    728  HA  LYS A  44      30.699 -30.091  20.418  1.00 21.980          H  
ATOM    729 1HB  LYS A  44      32.742 -30.272  22.614  1.00 30.910          H  
ATOM    730 2HB  LYS A  44      31.372 -29.159  22.697  1.00 30.910          H  
ATOM    731 1HG  LYS A  44      29.818 -31.065  22.389  1.00 30.910          H  
ATOM    732 2HG  LYS A  44      31.203 -32.163  22.302  1.00 30.910          H  
ATOM    733 1HD  LYS A  44      31.826 -31.648  24.601  1.00 30.910          H  
ATOM    734 2HD  LYS A  44      30.536 -30.445  24.718  1.00 30.910          H  
ATOM    735 1HE  LYS A  44      28.844 -32.170  24.381  1.00 30.910          H  
ATOM    736 2HE  LYS A  44      30.093 -33.408  24.148  1.00 30.910          H  
ATOM    737 1HZ  LYS A  44      29.193 -33.459  26.358  1.00 30.910          H  
ATOM    738 2HZ  LYS A  44      30.799 -33.067  26.418  1.00 30.910          H  
ATOM    739 3HZ  LYS A  44      29.628 -31.901  26.640  1.00 30.910          H  
ATOM    740  N   PHE A  45      33.518 -28.439  20.117  1.00 18.470          N  
ATOM    741  CA  PHE A  45      34.111 -27.179  19.700  1.00 18.600          C  
ATOM    742  C   PHE A  45      33.521 -26.837  18.330  1.00 18.880          C  
ATOM    743  O   PHE A  45      33.124 -25.701  18.088  1.00 19.000          O  
ATOM    744  CB  PHE A  45      35.642 -27.294  19.609  1.00 25.990          C  
ATOM    745  CG  PHE A  45      36.366 -25.979  19.457  1.00 25.990          C  
ATOM    746  CD1 PHE A  45      36.962 -25.406  20.590  1.00 25.990          C  
ATOM    747  CD2 PHE A  45      36.418 -25.282  18.264  1.00 25.990          C  
ATOM    748  CE1 PHE A  45      37.603 -24.195  20.528  1.00 25.990          C  
ATOM    749  CE2 PHE A  45      37.049 -24.066  18.215  1.00 25.990          C  
ATOM    750  CZ  PHE A  45      37.647 -23.525  19.342  1.00 25.990          C  
ATOM    751  H   PHE A  45      34.147 -29.213  20.313  1.00 22.160          H  
ATOM    752  HA  PHE A  45      33.844 -26.398  20.412  1.00 22.320          H  
ATOM    753 1HB  PHE A  45      36.014 -27.775  20.504  1.00 31.190          H  
ATOM    754 2HB  PHE A  45      35.908 -27.941  18.769  1.00 31.190          H  
ATOM    755  HD1 PHE A  45      36.916 -25.940  21.539  1.00 31.190          H  
ATOM    756  HD2 PHE A  45      35.947 -25.691  17.365  1.00 31.190          H  
ATOM    757  HE1 PHE A  45      38.064 -23.769  21.420  1.00 31.190          H  
ATOM    758  HE2 PHE A  45      37.075 -23.522  17.295  1.00 31.190          H  
ATOM    759  HZ  PHE A  45      38.145 -22.558  19.281  1.00 31.190          H  
ATOM    760  N   LYS A  46      33.492 -27.833  17.419  1.00 19.110          N  
ATOM    761  CA  LYS A  46      32.925 -27.687  16.077  1.00 19.530          C  
ATOM    762  C   LYS A  46      31.411 -27.423  16.093  1.00 19.500          C  
ATOM    763  O   LYS A  46      30.920 -26.551  15.375  1.00 19.830          O  
ATOM    764  CB  LYS A  46      33.253 -28.927  15.253  1.00 27.170          C  
ATOM    765  CG  LYS A  46      34.716 -29.006  14.855  1.00 27.170          C  
ATOM    766  CD  LYS A  46      35.066 -30.315  14.165  1.00 27.170          C  
ATOM    767  CE  LYS A  46      36.518 -30.309  13.704  1.00 27.170          C  
ATOM    768  NZ  LYS A  46      36.971 -31.648  13.225  1.00 27.170          N  
ATOM    769  H   LYS A  46      33.891 -28.744  17.669  1.00 22.930          H  
ATOM    770  HA  LYS A  46      33.408 -26.836  15.604  1.00 23.440          H  
ATOM    771 1HB  LYS A  46      33.011 -29.823  15.833  1.00 32.610          H  
ATOM    772 2HB  LYS A  46      32.646 -28.941  14.349  1.00 32.610          H  
ATOM    773 1HG  LYS A  46      34.936 -28.190  14.184  1.00 32.610          H  
ATOM    774 2HG  LYS A  46      35.339 -28.900  15.746  1.00 32.610          H  
ATOM    775 1HD  LYS A  46      34.934 -31.141  14.875  1.00 32.610          H  
ATOM    776 2HD  LYS A  46      34.411 -30.479  13.311  1.00 32.610          H  
ATOM    777 1HE  LYS A  46      36.617 -29.594  12.890  1.00 32.610          H  
ATOM    778 2HE  LYS A  46      37.160 -29.998  14.530  1.00 32.610          H  
ATOM    779 1HZ  LYS A  46      37.932 -31.595  12.936  1.00 32.610          H  
ATOM    780 2HZ  LYS A  46      36.904 -32.306  14.023  1.00 32.610          H  
ATOM    781 3HZ  LYS A  46      36.404 -31.970  12.463  1.00 32.610          H  
ATOM    782  N   GLN A  47      30.660 -28.106  16.964  1.00 19.230          N  
ATOM    783  CA  GLN A  47      29.212 -27.877  17.043  1.00 19.350          C  
ATOM    784  C   GLN A  47      28.939 -26.422  17.401  1.00 19.100          C  
ATOM    785  O   GLN A  47      27.982 -25.813  16.918  1.00 19.270          O  
ATOM    786  CB  GLN A  47      28.571 -28.791  18.086  1.00 27.040          C  
ATOM    787  CG  GLN A  47      28.510 -30.260  17.701  1.00 27.040          C  
ATOM    788  CD  GLN A  47      28.087 -31.130  18.863  1.00 27.040          C  
ATOM    789  OE1 GLN A  47      28.105 -30.672  20.012  1.00 27.040          O  
ATOM    790  NE2 GLN A  47      27.708 -32.371  18.585  1.00 27.040          N  
ATOM    791  H   GLN A  47      31.086 -28.847  17.531  1.00 23.080          H  
ATOM    792  HA  GLN A  47      28.771 -28.081  16.069  1.00 23.220          H  
ATOM    793 1HB  GLN A  47      29.132 -28.709  19.014  1.00 32.450          H  
ATOM    794 2HB  GLN A  47      27.558 -28.451  18.288  1.00 32.450          H  
ATOM    795 1HG  GLN A  47      27.763 -30.371  16.916  1.00 32.450          H  
ATOM    796 2HG  GLN A  47      29.464 -30.590  17.334  1.00 32.450          H  
ATOM    797 1HE2 GLN A  47      27.418 -32.983  19.322  1.00 32.450          H  
ATOM    798 2HE2 GLN A  47      27.708 -32.698  17.639  1.00 32.450          H  
ATOM    799  N   GLN A  48      29.814 -25.869  18.232  1.00 18.830          N  
ATOM    800  CA  GLN A  48      29.753 -24.497  18.682  1.00 18.900          C  
ATOM    801  C   GLN A  48      30.843 -23.634  18.049  1.00 19.130          C  
ATOM    802  O   GLN A  48      31.314 -22.682  18.685  1.00 19.190          O  
ATOM    803  CB  GLN A  48      29.891 -24.435  20.202  1.00 26.430          C  
ATOM    804  CG  GLN A  48      28.825 -25.177  20.951  1.00 26.430          C  
ATOM    805  CD  GLN A  48      27.460 -24.622  20.686  1.00 26.430          C  
ATOM    806  OE1 GLN A  48      27.265 -23.409  20.507  1.00 26.430          O  
ATOM    807  NE2 GLN A  48      26.479 -25.512  20.650  1.00 26.430          N  
ATOM    808  H   GLN A  48      30.544 -26.472  18.630  1.00 22.600          H  
ATOM    809  HA  GLN A  48      28.793 -24.078  18.387  1.00 22.680          H  
ATOM    810 1HB  GLN A  48      30.855 -24.869  20.485  1.00 31.720          H  
ATOM    811 2HB  GLN A  48      29.884 -23.408  20.534  1.00 31.720          H  
ATOM    812 1HG  GLN A  48      28.839 -26.224  20.640  1.00 31.720          H  
ATOM    813 2HG  GLN A  48      29.025 -25.101  22.017  1.00 31.720          H  
ATOM    814 1HE2 GLN A  48      25.540 -25.216  20.472  1.00 31.720          H  
ATOM    815 2HE2 GLN A  48      26.677 -26.484  20.796  1.00 31.720          H  
ATOM    816  N   LEU A  49      31.257 -23.928  16.812  1.00 19.380          N  
ATOM    817  CA  LEU A  49      32.337 -23.142  16.251  1.00 19.740          C  
ATOM    818  C   LEU A  49      32.003 -21.673  16.216  1.00 20.040          C  
ATOM    819  O   LEU A  49      30.870 -21.250  15.987  1.00 20.290          O  
ATOM    820  CB  LEU A  49      32.747 -23.642  14.856  1.00 27.490          C  
ATOM    821  CG  LEU A  49      31.705 -23.629  13.695  1.00 27.490          C  
ATOM    822  CD1 LEU A  49      31.753 -22.299  12.928  1.00 27.490          C  
ATOM    823  CD2 LEU A  49      32.012 -24.799  12.746  1.00 27.490          C  
ATOM    824  H   LEU A  49      30.881 -24.731  16.300  1.00 23.260          H  
ATOM    825  HA  LEU A  49      33.206 -23.273  16.896  1.00 23.690          H  
ATOM    826 1HB  LEU A  49      33.562 -23.012  14.540  1.00 32.990          H  
ATOM    827 2HB  LEU A  49      33.118 -24.652  14.958  1.00 32.990          H  
ATOM    828  HG  LEU A  49      30.700 -23.750  14.110  1.00 32.990          H  
ATOM    829 1HD1 LEU A  49      31.019 -22.323  12.126  1.00 32.990          H  
ATOM    830 2HD1 LEU A  49      31.521 -21.475  13.574  1.00 32.990          H  
ATOM    831 3HD1 LEU A  49      32.745 -22.155  12.505  1.00 32.990          H  
ATOM    832 1HD2 LEU A  49      31.278 -24.812  11.942  1.00 32.990          H  
ATOM    833 2HD2 LEU A  49      32.999 -24.687  12.324  1.00 32.990          H  
ATOM    834 3HD2 LEU A  49      31.961 -25.739  13.291  1.00 32.990          H  
ATOM    835  N   ASN A  50      33.043 -20.907  16.494  1.00 20.110          N  
ATOM    836  CA  ASN A  50      33.106 -19.457  16.596  1.00 20.520          C  
ATOM    837  C   ASN A  50      32.348 -18.902  17.811  1.00 20.290          C  
ATOM    838  O   ASN A  50      32.473 -17.718  18.132  1.00 20.680          O  
ATOM    839  CB  ASN A  50      32.656 -18.799  15.311  1.00 28.560          C  
ATOM    840  CG  ASN A  50      33.503 -19.222  14.125  1.00 28.560          C  
ATOM    841  OD1 ASN A  50      34.669 -19.628  14.251  1.00 28.560          O  
ATOM    842  ND2 ASN A  50      32.931 -19.110  12.957  1.00 28.560          N  
ATOM    843  H   ASN A  50      33.909 -21.400  16.654  1.00 24.130          H  
ATOM    844  HA  ASN A  50      34.141 -19.165  16.733  1.00 24.620          H  
ATOM    845 1HB  ASN A  50      31.612 -19.028  15.111  1.00 34.280          H  
ATOM    846 2HB  ASN A  50      32.735 -17.717  15.418  1.00 34.280          H  
ATOM    847 1HD2 ASN A  50      33.430 -19.361  12.128  1.00 34.280          H  
ATOM    848 2HD2 ASN A  50      31.992 -18.773  12.889  1.00 34.280          H  
ATOM    849  N   ASN A  51      31.733 -19.765  18.639  1.00 19.760          N  
ATOM    850  CA  ASN A  51      31.080 -19.257  19.843  1.00 19.630          C  
ATOM    851  C   ASN A  51      32.120 -19.264  20.945  1.00 19.330          C  
ATOM    852  O   ASN A  51      31.939 -18.709  22.038  1.00 19.340          O  
ATOM    853  CB  ASN A  51      29.870 -20.092  20.209  1.00 27.530          C  
ATOM    854  CG  ASN A  51      28.774 -19.976  19.191  1.00 27.530          C  
ATOM    855  OD1 ASN A  51      28.656 -18.963  18.488  1.00 27.530          O  
ATOM    856  ND2 ASN A  51      27.946 -20.982  19.094  1.00 27.530          N  
ATOM    857  H   ASN A  51      31.656 -20.767  18.425  1.00 23.710          H  
ATOM    858  HA  ASN A  51      30.764 -18.225  19.680  1.00 23.560          H  
ATOM    859 1HB  ASN A  51      30.159 -21.128  20.302  1.00 33.040          H  
ATOM    860 2HB  ASN A  51      29.485 -19.771  21.177  1.00 33.040          H  
ATOM    861 1HD2 ASN A  51      27.202 -20.947  18.430  1.00 33.040          H  
ATOM    862 2HD2 ASN A  51      28.026 -21.808  19.687  1.00 33.040          H  
ATOM    863  N   PHE A  52      33.278 -19.803  20.584  1.00 19.180          N  
ATOM    864  CA  PHE A  52      34.415 -19.879  21.458  1.00 19.020          C  
ATOM    865  C   PHE A  52      34.933 -18.477  21.690  1.00 19.380          C  
ATOM    866  O   PHE A  52      35.653 -18.246  22.654  1.00 19.400          O  
ATOM    867  CB  PHE A  52      35.508 -20.797  20.897  1.00 26.690          C  
ATOM    868  CG  PHE A  52      36.184 -20.327  19.624  1.00 26.690          C  
ATOM    869  CD1 PHE A  52      37.223 -19.407  19.648  1.00 26.690          C  
ATOM    870  CD2 PHE A  52      35.808 -20.852  18.403  1.00 26.690          C  
ATOM    871  CE1 PHE A  52      37.852 -19.014  18.484  1.00 26.690          C  
ATOM    872  CE2 PHE A  52      36.446 -20.460  17.234  1.00 26.690          C  
ATOM    873  CZ  PHE A  52      37.460 -19.541  17.280  1.00 26.690          C  
ATOM    874  H   PHE A  52      33.339 -20.202  19.660  1.00 23.020          H  
ATOM    875  HA  PHE A  52      34.090 -20.289  22.412  1.00 22.820          H  
ATOM    876 1HB  PHE A  52      36.268 -20.946  21.645  1.00 32.030          H  
ATOM    877 2HB  PHE A  52      35.075 -21.783  20.701  1.00 32.030          H  
ATOM    878  HD1 PHE A  52      37.549 -18.986  20.598  1.00 32.030          H  
ATOM    879  HD2 PHE A  52      35.010 -21.594  18.378  1.00 32.030          H  
ATOM    880  HE1 PHE A  52      38.670 -18.281  18.521  1.00 32.030          H  
ATOM    881  HE2 PHE A  52      36.152 -20.874  16.268  1.00 32.030          H  
ATOM    882  HZ  PHE A  52      37.960 -19.236  16.360  1.00 32.030          H  
ATOM    883  N   ASN A  53      34.535 -17.529  20.828  1.00 19.780          N  
ATOM    884  CA  ASN A  53      34.972 -16.163  20.963  1.00 20.030          C  
ATOM    885  C   ASN A  53      34.312 -15.511  22.174  1.00 20.110          C  
ATOM    886  O   ASN A  53      34.871 -14.571  22.757  1.00 20.190          O  
ATOM    887  CB  ASN A  53      34.621 -15.405  19.715  1.00 27.940          C  
ATOM    888  CG  ASN A  53      35.436 -15.827  18.562  1.00 27.940          C  
ATOM    889  OD1 ASN A  53      36.663 -15.676  18.532  1.00 27.940          O  
ATOM    890  ND2 ASN A  53      34.752 -16.366  17.597  1.00 27.940          N  
ATOM    891  H   ASN A  53      33.919 -17.761  20.044  1.00 23.740          H  
ATOM    892  HA  ASN A  53      36.053 -16.147  21.110  1.00 24.040          H  
ATOM    893 1HB  ASN A  53      33.567 -15.569  19.479  1.00 33.530          H  
ATOM    894 2HB  ASN A  53      34.761 -14.340  19.882  1.00 33.530          H  
ATOM    895 1HD2 ASN A  53      35.197 -16.682  16.745  1.00 33.530          H  
ATOM    896 2HD2 ASN A  53      33.745 -16.464  17.691  1.00 33.530          H  
ATOM    897  N   GLU A  54      33.104 -15.981  22.554  1.00 20.200          N  
ATOM    898  CA  GLU A  54      32.440 -15.405  23.706  1.00 20.410          C  
ATOM    899  C   GLU A  54      33.140 -15.958  24.918  1.00 19.950          C  
ATOM    900  O   GLU A  54      33.371 -15.246  25.897  1.00 20.170          O  
ATOM    901  CB  GLU A  54      30.952 -15.748  23.749  1.00 28.490          C  
ATOM    902  CG  GLU A  54      30.124 -15.125  22.638  1.00 28.490          C  
ATOM    903  CD  GLU A  54      28.652 -15.422  22.775  1.00 28.490          C  
ATOM    904  OE1 GLU A  54      28.287 -16.099  23.712  1.00 28.490          O  
ATOM    905  OE2 GLU A  54      27.896 -14.971  21.949  1.00 28.490          O  
ATOM    906  H   GLU A  54      32.644 -16.762  22.080  1.00 24.240          H  
ATOM    907  HA  GLU A  54      32.558 -14.322  23.692  1.00 24.490          H  
ATOM    908 1HB  GLU A  54      30.829 -16.831  23.691  1.00 34.190          H  
ATOM    909 2HB  GLU A  54      30.536 -15.424  24.702  1.00 34.190          H  
ATOM    910 1HG  GLU A  54      30.273 -14.046  22.649  1.00 34.190          H  
ATOM    911 2HG  GLU A  54      30.482 -15.506  21.680  1.00 34.190          H  
ATOM    912  N   LEU A  55      33.506 -17.239  24.834  1.00 19.390          N  
ATOM    913  CA  LEU A  55      34.215 -17.863  25.932  1.00 19.020          C  
ATOM    914  C   LEU A  55      35.563 -17.197  26.145  1.00 19.130          C  
ATOM    915  O   LEU A  55      35.988 -17.036  27.285  1.00 19.110          O  
ATOM    916  CB  LEU A  55      34.420 -19.354  25.696  1.00 26.780          C  
ATOM    917  CG  LEU A  55      33.200 -20.284  25.767  1.00 26.780          C  
ATOM    918  CD1 LEU A  55      33.621 -21.663  25.301  1.00 26.780          C  
ATOM    919  CD2 LEU A  55      32.696 -20.378  27.218  1.00 26.780          C  
ATOM    920  H   LEU A  55      33.241 -17.767  23.996  1.00 23.270          H  
ATOM    921  HA  LEU A  55      33.636 -17.720  26.838  1.00 22.820          H  
ATOM    922 1HB  LEU A  55      34.888 -19.489  24.728  1.00 32.130          H  
ATOM    923 2HB  LEU A  55      35.091 -19.678  26.420  1.00 32.130          H  
ATOM    924  HG  LEU A  55      32.407 -19.912  25.112  1.00 32.130          H  
ATOM    925 1HD1 LEU A  55      32.772 -22.344  25.344  1.00 32.130          H  
ATOM    926 2HD1 LEU A  55      33.983 -21.609  24.286  1.00 32.130          H  
ATOM    927 3HD1 LEU A  55      34.410 -22.030  25.944  1.00 32.130          H  
ATOM    928 1HD2 LEU A  55      31.847 -21.058  27.258  1.00 32.130          H  
ATOM    929 2HD2 LEU A  55      33.497 -20.763  27.858  1.00 32.130          H  
ATOM    930 3HD2 LEU A  55      32.385 -19.405  27.581  1.00 32.130          H  
ATOM    931  N   GLN A  56      36.248 -16.808  25.061  1.00 19.330          N  
ATOM    932  CA  GLN A  56      37.533 -16.145  25.236  1.00 19.370          C  
ATOM    933  C   GLN A  56      37.376 -14.797  25.922  1.00 19.660          C  
ATOM    934  O   GLN A  56      38.077 -14.507  26.892  1.00 19.670          O  
ATOM    935  CB  GLN A  56      38.217 -15.866  23.894  1.00 27.100          C  
ATOM    936  CG  GLN A  56      38.721 -17.040  23.165  1.00 27.100          C  
ATOM    937  CD  GLN A  56      39.372 -16.658  21.860  1.00 27.100          C  
ATOM    938  OE1 GLN A  56      39.105 -15.587  21.306  1.00 27.100          O  
ATOM    939  NE2 GLN A  56      40.223 -17.535  21.365  1.00 27.100          N  
ATOM    940  H   GLN A  56      35.885 -17.026  24.130  1.00 23.200          H  
ATOM    941  HA  GLN A  56      38.172 -16.774  25.854  1.00 23.240          H  
ATOM    942 1HB  GLN A  56      37.497 -15.379  23.237  1.00 32.520          H  
ATOM    943 2HB  GLN A  56      39.029 -15.179  24.027  1.00 32.520          H  
ATOM    944 1HG  GLN A  56      39.425 -17.591  23.772  1.00 32.520          H  
ATOM    945 2HG  GLN A  56      37.892 -17.651  22.936  1.00 32.520          H  
ATOM    946 1HE2 GLN A  56      40.701 -17.373  20.468  1.00 32.520          H  
ATOM    947 2HE2 GLN A  56      40.419 -18.378  21.854  1.00 32.520          H  
ATOM    948  N   GLN A  57      36.377 -14.009  25.513  1.00 20.020          N  
ATOM    949  CA  GLN A  57      36.197 -12.705  26.134  1.00 20.300          C  
ATOM    950  C   GLN A  57      35.846 -12.817  27.613  1.00 19.890          C  
ATOM    951  O   GLN A  57      36.304 -12.007  28.426  1.00 19.740          O  
ATOM    952  CB  GLN A  57      35.100 -11.919  25.409  1.00 28.310          C  
ATOM    953  CG  GLN A  57      34.890 -10.483  25.920  1.00 28.310          C  
ATOM    954  CD  GLN A  57      36.102  -9.595  25.719  1.00 28.310          C  
ATOM    955  OE1 GLN A  57      36.631  -9.492  24.609  1.00 28.310          O  
ATOM    956  NE2 GLN A  57      36.546  -8.948  26.790  1.00 28.310          N  
ATOM    957  H   GLN A  57      35.793 -14.287  24.715  1.00 24.020          H  
ATOM    958  HA  GLN A  57      37.133 -12.157  26.046  1.00 24.360          H  
ATOM    959 1HB  GLN A  57      35.331 -11.877  24.344  1.00 33.970          H  
ATOM    960 2HB  GLN A  57      34.154 -12.458  25.511  1.00 33.970          H  
ATOM    961 1HG  GLN A  57      34.058 -10.043  25.375  1.00 33.970          H  
ATOM    962 2HG  GLN A  57      34.658 -10.511  26.985  1.00 33.970          H  
ATOM    963 1HE2 GLN A  57      37.342  -8.344  26.721  1.00 33.970          H  
ATOM    964 2HE2 GLN A  57      36.086  -9.072  27.675  1.00 33.970          H  
ATOM    965  N   LYS A  58      35.035 -13.816  27.959  1.00 19.910          N  
ATOM    966  CA  LYS A  58      34.615 -14.036  29.332  1.00 19.620          C  
ATOM    967  C   LYS A  58      35.689 -14.674  30.223  1.00 18.780          C  
ATOM    968  O   LYS A  58      35.833 -14.297  31.390  1.00 18.250          O  
ATOM    969  CB  LYS A  58      33.361 -14.910  29.340  1.00 27.580          C  
ATOM    970  CG  LYS A  58      32.111 -14.218  28.804  1.00 27.580          C  
ATOM    971  CD  LYS A  58      30.913 -15.167  28.775  1.00 27.580          C  
ATOM    972  CE  LYS A  58      29.668 -14.475  28.214  1.00 27.580          C  
ATOM    973  NZ  LYS A  58      28.495 -15.400  28.132  1.00 27.580          N  
ATOM    974  H   LYS A  58      34.655 -14.422  27.222  1.00 23.890          H  
ATOM    975  HA  LYS A  58      34.367 -13.067  29.764  1.00 23.540          H  
ATOM    976 1HB  LYS A  58      33.543 -15.794  28.721  1.00 33.100          H  
ATOM    977 2HB  LYS A  58      33.162 -15.254  30.354  1.00 33.100          H  
ATOM    978 1HG  LYS A  58      31.878 -13.363  29.438  1.00 33.100          H  
ATOM    979 2HG  LYS A  58      32.306 -13.854  27.796  1.00 33.100          H  
ATOM    980 1HD  LYS A  58      31.154 -16.027  28.143  1.00 33.100          H  
ATOM    981 2HD  LYS A  58      30.701 -15.523  29.782  1.00 33.100          H  
ATOM    982 1HE  LYS A  58      29.411 -13.635  28.856  1.00 33.100          H  
ATOM    983 2HE  LYS A  58      29.892 -14.101  27.213  1.00 33.100          H  
ATOM    984 1HZ  LYS A  58      27.699 -14.904  27.755  1.00 33.100          H  
ATOM    985 2HZ  LYS A  58      28.722 -16.177  27.523  1.00 33.100          H  
ATOM    986 3HZ  LYS A  58      28.268 -15.748  29.052  1.00 33.100          H  
ATOM    987  N   ILE A  59      36.413 -15.667  29.692  1.00 18.740          N  
ATOM    988  CA  ILE A  59      37.391 -16.412  30.464  1.00 18.020          C  
ATOM    989  C   ILE A  59      38.841 -16.279  29.921  1.00 17.340          C  
ATOM    990  O   ILE A  59      39.210 -17.000  28.983  1.00 16.480          O  
ATOM    991  CB  ILE A  59      36.977 -17.903  30.435  1.00 25.520          C  
ATOM    992  CG1 ILE A  59      35.526 -18.065  31.011  1.00 25.520          C  
ATOM    993  CG2 ILE A  59      37.976 -18.742  31.224  1.00 25.520          C  
ATOM    994  CD1 ILE A  59      34.888 -19.443  30.805  1.00 25.520          C  
ATOM    995  H   ILE A  59      36.250 -15.952  28.725  1.00 22.490          H  
ATOM    996  HA  ILE A  59      37.325 -16.078  31.490  1.00 21.620          H  
ATOM    997  HB  ILE A  59      36.954 -18.233  29.408  1.00 30.620          H  
ATOM    998 1HG1 ILE A  59      35.553 -17.851  32.076  1.00 30.620          H  
ATOM    999 2HG1 ILE A  59      34.873 -17.349  30.533  1.00 30.620          H  
ATOM   1000 1HG2 ILE A  59      37.699 -19.789  31.187  1.00 30.620          H  
ATOM   1001 2HG2 ILE A  59      38.932 -18.628  30.796  1.00 30.620          H  
ATOM   1002 3HG2 ILE A  59      37.996 -18.409  32.261  1.00 30.620          H  
ATOM   1003 1HD1 ILE A  59      33.887 -19.441  31.233  1.00 30.620          H  
ATOM   1004 2HD1 ILE A  59      34.814 -19.657  29.747  1.00 30.620          H  
ATOM   1005 3HD1 ILE A  59      35.471 -20.223  31.285  1.00 30.620          H  
ATOM   1006  N   PRO A  60      39.740 -15.525  30.597  1.00 17.760          N  
ATOM   1007  CA  PRO A  60      41.140 -15.292  30.215  1.00 17.290          C  
ATOM   1008  C   PRO A  60      41.900 -16.595  29.946  1.00 16.500          C  
ATOM   1009  O   PRO A  60      42.831 -16.650  29.145  1.00 15.830          O  
ATOM   1010  CB  PRO A  60      41.690 -14.576  31.453  1.00 25.930          C  
ATOM   1011  CG  PRO A  60      40.493 -13.837  32.015  1.00 25.930          C  
ATOM   1012  CD  PRO A  60      39.322 -14.775  31.802  1.00 25.930          C  
ATOM   1013  HA  PRO A  60      41.176 -14.636  29.349  1.00 20.750          H  
ATOM   1014 1HB  PRO A  60      42.127 -15.300  32.155  1.00 31.120          H  
ATOM   1015 2HB  PRO A  60      42.504 -13.892  31.151  1.00 31.120          H  
ATOM   1016 1HG  PRO A  60      40.658 -13.594  33.079  1.00 31.120          H  
ATOM   1017 2HG  PRO A  60      40.362 -12.881  31.488  1.00 31.120          H  
ATOM   1018 1HD  PRO A  60      39.194 -15.443  32.670  1.00 31.120          H  
ATOM   1019 2HD  PRO A  60      38.422 -14.163  31.597  1.00 31.120          H  
ATOM   1020  N   LEU A  61      41.516 -17.660  30.637  1.00 16.660          N  
ATOM   1021  CA  LEU A  61      42.142 -18.954  30.451  1.00 16.060          C  
ATOM   1022  C   LEU A  61      41.924 -19.495  29.032  1.00 15.040          C  
ATOM   1023  O   LEU A  61      42.805 -20.165  28.475  1.00 14.430          O  
ATOM   1024  CB  LEU A  61      41.559 -19.947  31.448  1.00 22.720          C  
ATOM   1025  CG  LEU A  61      41.845 -19.704  32.941  1.00 22.720          C  
ATOM   1026  CD1 LEU A  61      40.996 -20.675  33.758  1.00 22.720          C  
ATOM   1027  CD2 LEU A  61      43.331 -19.908  33.245  1.00 22.720          C  
ATOM   1028  H   LEU A  61      40.794 -17.585  31.333  1.00 19.990          H  
ATOM   1029  HA  LEU A  61      43.209 -18.847  30.603  1.00 19.270          H  
ATOM   1030 1HB  LEU A  61      40.510 -20.047  31.302  1.00 27.270          H  
ATOM   1031 2HB  LEU A  61      41.994 -20.878  31.212  1.00 27.270          H  
ATOM   1032  HG  LEU A  61      41.558 -18.690  33.208  1.00 27.270          H  
ATOM   1033 1HD1 LEU A  61      41.171 -20.504  34.821  1.00 27.270          H  
ATOM   1034 2HD1 LEU A  61      39.940 -20.511  33.539  1.00 27.270          H  
ATOM   1035 3HD1 LEU A  61      41.258 -21.700  33.514  1.00 27.270          H  
ATOM   1036 1HD2 LEU A  61      43.506 -19.740  34.308  1.00 27.270          H  
ATOM   1037 2HD2 LEU A  61      43.621 -20.925  32.990  1.00 27.270          H  
ATOM   1038 3HD2 LEU A  61      43.937 -19.209  32.677  1.00 27.270          H  
ATOM   1039  N   LEU A  62      40.732 -19.240  28.459  1.00 14.980          N  
ATOM   1040  CA  LEU A  62      40.361 -19.759  27.152  1.00 14.170          C  
ATOM   1041  C   LEU A  62      40.900 -18.883  26.047  1.00 13.580          C  
ATOM   1042  O   LEU A  62      41.159 -19.355  24.934  1.00 12.860          O  
ATOM   1043  CB  LEU A  62      38.849 -19.938  27.068  1.00 20.160          C  
ATOM   1044  CG  LEU A  62      38.260 -20.997  28.055  1.00 20.160          C  
ATOM   1045  CD1 LEU A  62      36.805 -20.992  27.951  1.00 20.160          C  
ATOM   1046  CD2 LEU A  62      38.754 -22.380  27.722  1.00 20.160          C  
ATOM   1047  H   LEU A  62      40.053 -18.632  28.921  1.00 17.980          H  
ATOM   1048  HA  LEU A  62      40.824 -20.716  27.024  1.00 17.000          H  
ATOM   1049 1HB  LEU A  62      38.373 -18.973  27.286  1.00 24.190          H  
ATOM   1050 2HB  LEU A  62      38.582 -20.234  26.058  1.00 24.190          H  
ATOM   1051  HG  LEU A  62      38.533 -20.736  29.069  1.00 24.190          H  
ATOM   1052 1HD1 LEU A  62      36.390 -21.702  28.639  1.00 24.190          H  
ATOM   1053 2HD1 LEU A  62      36.432 -20.014  28.181  1.00 24.190          H  
ATOM   1054 3HD1 LEU A  62      36.531 -21.269  26.938  1.00 24.190          H  
ATOM   1055 1HD2 LEU A  62      38.302 -23.089  28.386  1.00 24.190          H  
ATOM   1056 2HD2 LEU A  62      38.452 -22.608  26.705  1.00 24.190          H  
ATOM   1057 3HD2 LEU A  62      39.806 -22.453  27.812  1.00 24.190          H  
ATOM   1058  N   GLN A  63      41.290 -17.658  26.406  1.00 14.000          N  
ATOM   1059  CA  GLN A  63      41.921 -16.775  25.429  1.00 13.620          C  
ATOM   1060  C   GLN A  63      43.165 -17.478  24.868  1.00 13.220          C  
ATOM   1061  O   GLN A  63      43.536 -17.239  23.721  1.00 12.650          O  
ATOM   1062  CB  GLN A  63      42.274 -15.412  26.033  1.00 19.220          C  
ATOM   1063  CG  GLN A  63      41.050 -14.602  26.348  1.00 19.220          C  
ATOM   1064  CD  GLN A  63      41.287 -13.269  27.001  1.00 19.220          C  
ATOM   1065  OE1 GLN A  63      42.420 -12.822  27.196  1.00 19.220          O  
ATOM   1066  NE2 GLN A  63      40.184 -12.645  27.372  1.00 19.220          N  
ATOM   1067  H   GLN A  63      41.010 -17.302  27.327  1.00 16.800          H  
ATOM   1068  HA  GLN A  63      41.237 -16.599  24.609  1.00 16.340          H  
ATOM   1069 1HB  GLN A  63      42.852 -15.547  26.939  1.00 23.060          H  
ATOM   1070 2HB  GLN A  63      42.885 -14.850  25.330  1.00 23.060          H  
ATOM   1071 1HG  GLN A  63      40.531 -14.410  25.430  1.00 23.060          H  
ATOM   1072 2HG  GLN A  63      40.424 -15.195  27.012  1.00 23.060          H  
ATOM   1073 1HE2 GLN A  63      40.223 -11.758  27.830  1.00 23.060          H  
ATOM   1074 2HE2 GLN A  63      39.287 -13.117  27.203  1.00 23.060          H  
ATOM   1075  N   LYS A  64      43.817 -18.334  25.674  1.00 13.670          N  
ATOM   1076  CA  LYS A  64      44.962 -19.098  25.196  1.00 13.550          C  
ATOM   1077  C   LYS A  64      44.605 -20.590  24.991  1.00 12.890          C  
ATOM   1078  O   LYS A  64      45.016 -21.188  23.989  1.00 12.550          O  
ATOM   1079  CB  LYS A  64      46.147 -18.960  26.152  1.00 19.020          C  
ATOM   1080  CG  LYS A  64      47.444 -19.688  25.704  1.00 19.020          C  
ATOM   1081  CD  LYS A  64      48.043 -19.068  24.425  1.00 19.020          C  
ATOM   1082  CE  LYS A  64      49.396 -19.672  24.077  1.00 19.020          C  
ATOM   1083  NZ  LYS A  64      49.944 -19.103  22.798  1.00 19.020          N  
ATOM   1084  H   LYS A  64      43.516 -18.444  26.638  1.00 16.400          H  
ATOM   1085  HA  LYS A  64      45.252 -18.696  24.227  1.00 16.260          H  
ATOM   1086 1HB  LYS A  64      46.377 -17.905  26.287  1.00 22.820          H  
ATOM   1087 2HB  LYS A  64      45.861 -19.356  27.129  1.00 22.820          H  
ATOM   1088 1HG  LYS A  64      48.185 -19.622  26.502  1.00 22.820          H  
ATOM   1089 2HG  LYS A  64      47.237 -20.744  25.518  1.00 22.820          H  
ATOM   1090 1HD  LYS A  64      47.382 -19.264  23.575  1.00 22.820          H  
ATOM   1091 2HD  LYS A  64      48.145 -17.989  24.539  1.00 22.820          H  
ATOM   1092 1HE  LYS A  64      50.096 -19.471  24.884  1.00 22.820          H  
ATOM   1093 2HE  LYS A  64      49.285 -20.752  23.962  1.00 22.820          H  
ATOM   1094 1HZ  LYS A  64      50.833 -19.523  22.589  1.00 22.820          H  
ATOM   1095 2HZ  LYS A  64      49.277 -19.306  22.024  1.00 22.820          H  
ATOM   1096 3HZ  LYS A  64      50.054 -18.108  22.885  1.00 22.820          H  
ATOM   1097  N   ALA A  65      43.816 -21.201  25.902  1.00 12.850          N  
ATOM   1098  CA  ALA A  65      43.513 -22.634  25.775  1.00 12.370          C  
ATOM   1099  C   ALA A  65      42.822 -22.953  24.463  1.00 11.530          C  
ATOM   1100  O   ALA A  65      42.980 -24.058  23.953  1.00 11.050          O  
ATOM   1101  CB  ALA A  65      42.666 -23.141  26.903  1.00 17.510          C  
ATOM   1102  H   ALA A  65      43.471 -20.704  26.727  1.00 15.420          H  
ATOM   1103  HA  ALA A  65      44.461 -23.172  25.804  1.00 14.840          H  
ATOM   1104 1HB  ALA A  65      42.510 -24.216  26.786  1.00 21.010          H  
ATOM   1105 2HB  ALA A  65      43.183 -22.937  27.824  1.00 21.010          H  
ATOM   1106 3HB  ALA A  65      41.743 -22.650  26.883  1.00 21.010          H  
ATOM   1107  N   ASN A  66      42.057 -22.021  23.890  1.00 11.520          N  
ATOM   1108  CA  ASN A  66      41.417 -22.332  22.632  1.00 11.000          C  
ATOM   1109  C   ASN A  66      42.444 -22.614  21.522  1.00 10.540          C  
ATOM   1110  O   ASN A  66      42.107 -23.301  20.556  1.00 10.020          O  
ATOM   1111  CB  ASN A  66      40.415 -21.270  22.252  1.00 15.610          C  
ATOM   1112  CG  ASN A  66      39.132 -21.359  23.089  1.00 15.610          C  
ATOM   1113  OD1 ASN A  66      38.783 -22.382  23.669  1.00 15.610          O  
ATOM   1114  ND2 ASN A  66      38.432 -20.287  23.149  1.00 15.610          N  
ATOM   1115  H   ASN A  66      41.884 -21.108  24.325  1.00 13.820          H  
ATOM   1116  HA  ASN A  66      40.859 -23.243  22.767  1.00 13.200          H  
ATOM   1117 1HB  ASN A  66      40.867 -20.290  22.406  1.00 18.730          H  
ATOM   1118 2HB  ASN A  66      40.163 -21.358  21.193  1.00 18.730          H  
ATOM   1119 1HD2 ASN A  66      37.583 -20.271  23.685  1.00 18.730          H  
ATOM   1120 2HD2 ASN A  66      38.745 -19.469  22.674  1.00 18.730          H  
ATOM   1121  N   GLU A  67      43.683 -22.082  21.621  1.00 10.890          N  
ATOM   1122  CA  GLU A  67      44.689 -22.395  20.610  1.00 10.610          C  
ATOM   1123  C   GLU A  67      45.144 -23.825  20.843  1.00 10.060          C  
ATOM   1124  O   GLU A  67      45.299 -24.611  19.911  1.00  9.700          O  
ATOM   1125  CB  GLU A  67      45.917 -21.488  20.714  1.00 14.970          C  
ATOM   1126  CG  GLU A  67      45.709 -20.044  20.352  1.00 14.970          C  
ATOM   1127  CD  GLU A  67      46.995 -19.222  20.480  1.00 14.970          C  
ATOM   1128  OE1 GLU A  67      48.035 -19.809  20.739  1.00 14.970          O  
ATOM   1129  OE2 GLU A  67      46.936 -18.018  20.369  1.00 14.970          O  
ATOM   1130  H   GLU A  67      43.968 -21.504  22.416  1.00 13.070          H  
ATOM   1131  HA  GLU A  67      44.243 -22.310  19.620  1.00 12.730          H  
ATOM   1132 1HB  GLU A  67      46.285 -21.512  21.739  1.00 17.960          H  
ATOM   1133 2HB  GLU A  67      46.705 -21.885  20.087  1.00 17.960          H  
ATOM   1134 1HG  GLU A  67      45.371 -20.012  19.325  1.00 17.960          H  
ATOM   1135 2HG  GLU A  67      44.927 -19.619  20.985  1.00 17.960          H  
ATOM   1136  N   GLU A  68      45.314 -24.174  22.124  1.00 10.170          N  
ATOM   1137  CA  GLU A  68      45.734 -25.524  22.513  1.00  9.820          C  
ATOM   1138  C   GLU A  68      44.684 -26.559  22.080  1.00  8.930          C  
ATOM   1139  O   GLU A  68      45.025 -27.672  21.671  1.00  8.600          O  
ATOM   1140  CB  GLU A  68      45.968 -25.613  24.026  1.00 13.890          C  
ATOM   1141  CG  GLU A  68      47.178 -24.835  24.558  1.00 13.890          C  
ATOM   1142  CD  GLU A  68      47.225 -24.850  26.058  1.00 13.890          C  
ATOM   1143  OE1 GLU A  68      46.241 -25.224  26.624  1.00 13.890          O  
ATOM   1144  OE2 GLU A  68      48.229 -24.498  26.644  1.00 13.890          O  
ATOM   1145  H   GLU A  68      45.189 -23.438  22.828  1.00 12.200          H  
ATOM   1146  HA  GLU A  68      46.671 -25.756  22.007  1.00 11.780          H  
ATOM   1147 1HB  GLU A  68      45.082 -25.286  24.558  1.00 16.670          H  
ATOM   1148 2HB  GLU A  68      46.133 -26.653  24.291  1.00 16.670          H  
ATOM   1149 1HG  GLU A  68      48.094 -25.273  24.163  1.00 16.670          H  
ATOM   1150 2HG  GLU A  68      47.113 -23.802  24.209  1.00 16.670          H  
ATOM   1151  N   PHE A  69      43.410 -26.165  22.162  1.00  8.710          N  
ATOM   1152  CA  PHE A  69      42.278 -27.005  21.792  1.00  8.220          C  
ATOM   1153  C   PHE A  69      42.075 -27.136  20.284  1.00  7.760          C  
ATOM   1154  O   PHE A  69      41.906 -28.239  19.755  1.00  7.240          O  
ATOM   1155  CB  PHE A  69      40.959 -26.382  22.262  1.00 11.700          C  
ATOM   1156  CG  PHE A  69      40.640 -26.321  23.731  1.00 11.700          C  
ATOM   1157  CD1 PHE A  69      41.164 -27.160  24.688  1.00 11.700          C  
ATOM   1158  CD2 PHE A  69      39.753 -25.382  24.142  1.00 11.700          C  
ATOM   1159  CE1 PHE A  69      40.773 -27.019  26.000  1.00 11.700          C  
ATOM   1160  CE2 PHE A  69      39.402 -25.255  25.429  1.00 11.700          C  
ATOM   1161  CZ  PHE A  69      39.904 -26.072  26.360  1.00 11.700          C  
ATOM   1162  H   PHE A  69      43.237 -25.246  22.574  1.00 10.450          H  
ATOM   1163  HA  PHE A  69      42.429 -27.998  22.209  1.00  9.860          H  
ATOM   1164 1HB  PHE A  69      40.932 -25.371  21.892  1.00 14.040          H  
ATOM   1165 2HB  PHE A  69      40.141 -26.888  21.762  1.00 14.040          H  
ATOM   1166  HD1 PHE A  69      41.868 -27.931  24.409  1.00 14.040          H  
ATOM   1167  HD2 PHE A  69      39.313 -24.724  23.408  1.00 14.040          H  
ATOM   1168  HE1 PHE A  69      41.146 -27.657  26.749  1.00 14.040          H  
ATOM   1169  HE2 PHE A  69      38.687 -24.494  25.708  1.00 14.040          H  
ATOM   1170  HZ  PHE A  69      39.591 -25.971  27.401  1.00 14.040          H  
ATOM   1171  N   ALA A  70      42.043 -26.002  19.584  1.00  8.140          N  
ATOM   1172  CA  ALA A  70      41.723 -25.993  18.173  1.00  8.010          C  
ATOM   1173  C   ALA A  70      42.371 -24.830  17.432  1.00  7.720          C  
ATOM   1174  O   ALA A  70      41.665 -23.968  16.893  1.00  7.550          O  
ATOM   1175  CB  ALA A  70      40.222 -25.938  18.002  1.00 11.270          C  
ATOM   1176  H   ALA A  70      42.210 -25.103  20.042  1.00  9.770          H  
ATOM   1177  HA  ALA A  70      42.101 -26.918  17.740  1.00  9.610          H  
ATOM   1178 1HB  ALA A  70      39.992 -25.974  16.968  1.00 13.520          H  
ATOM   1179 2HB  ALA A  70      39.761 -26.786  18.507  1.00 13.520          H  
ATOM   1180 3HB  ALA A  70      39.856 -25.018  18.430  1.00 13.520          H  
ATOM   1181  N   LEU A  71      43.703 -24.823  17.350  1.00  7.860          N  
ATOM   1182  CA  LEU A  71      44.430 -23.714  16.723  1.00  7.510          C  
ATOM   1183  C   LEU A  71      43.899 -23.395  15.333  1.00  6.960          C  
ATOM   1184  O   LEU A  71      43.830 -22.228  14.945  1.00  6.500          O  
ATOM   1185  CB  LEU A  71      45.931 -24.018  16.633  1.00 10.650          C  
ATOM   1186  CG  LEU A  71      46.837 -22.917  15.994  1.00 10.650          C  
ATOM   1187  CD1 LEU A  71      46.764 -21.613  16.802  1.00 10.650          C  
ATOM   1188  CD2 LEU A  71      48.265 -23.428  15.956  1.00 10.650          C  
ATOM   1189  H   LEU A  71      44.221 -25.580  17.791  1.00  9.430          H  
ATOM   1190  HA  LEU A  71      44.290 -22.841  17.352  1.00  9.010          H  
ATOM   1191 1HB  LEU A  71      46.301 -24.200  17.640  1.00 12.780          H  
ATOM   1192 2HB  LEU A  71      46.063 -24.930  16.054  1.00 12.780          H  
ATOM   1193  HG  LEU A  71      46.500 -22.706  14.983  1.00 12.780          H  
ATOM   1194 1HD1 LEU A  71      47.406 -20.864  16.341  1.00 12.780          H  
ATOM   1195 2HD1 LEU A  71      45.753 -21.233  16.824  1.00 12.780          H  
ATOM   1196 3HD1 LEU A  71      47.102 -21.798  17.815  1.00 12.780          H  
ATOM   1197 1HD2 LEU A  71      48.904 -22.677  15.513  1.00 12.780          H  
ATOM   1198 2HD2 LEU A  71      48.605 -23.637  16.972  1.00 12.780          H  
ATOM   1199 3HD2 LEU A  71      48.311 -24.342  15.363  1.00 12.780          H  
ATOM   1200  N   LYS A  72      43.510 -24.418  14.568  1.00  7.140          N  
ATOM   1201  CA  LYS A  72      42.986 -24.177  13.232  1.00  6.830          C  
ATOM   1202  C   LYS A  72      41.837 -23.165  13.258  1.00  6.470          C  
ATOM   1203  O   LYS A  72      41.711 -22.356  12.335  1.00  6.140          O  
ATOM   1204  CB  LYS A  72      42.498 -25.474  12.588  1.00  9.690          C  
ATOM   1205  CG  LYS A  72      42.002 -25.297  11.151  1.00  9.690          C  
ATOM   1206  CD  LYS A  72      41.565 -26.610  10.524  1.00  9.690          C  
ATOM   1207  CE  LYS A  72      41.023 -26.383   9.114  1.00  9.690          C  
ATOM   1208  NZ  LYS A  72      40.600 -27.658   8.464  1.00  9.690          N  
ATOM   1209  H   LYS A  72      43.594 -25.362  14.918  1.00  8.570          H  
ATOM   1210  HA  LYS A  72      43.786 -23.760  12.619  1.00  8.200          H  
ATOM   1211 1HB  LYS A  72      43.303 -26.207  12.586  1.00 11.620          H  
ATOM   1212 2HB  LYS A  72      41.676 -25.883  13.177  1.00 11.620          H  
ATOM   1213 1HG  LYS A  72      41.173 -24.618  11.130  1.00 11.620          H  
ATOM   1214 2HG  LYS A  72      42.801 -24.867  10.550  1.00 11.620          H  
ATOM   1215 1HD  LYS A  72      42.411 -27.297  10.478  1.00 11.620          H  
ATOM   1216 2HD  LYS A  72      40.782 -27.059  11.135  1.00 11.620          H  
ATOM   1217 1HE  LYS A  72      40.165 -25.710   9.167  1.00 11.620          H  
ATOM   1218 2HE  LYS A  72      41.798 -25.916   8.506  1.00 11.620          H  
ATOM   1219 1HZ  LYS A  72      40.249 -27.463   7.536  1.00 11.620          H  
ATOM   1220 2HZ  LYS A  72      41.392 -28.283   8.398  1.00 11.620          H  
ATOM   1221 3HZ  LYS A  72      39.873 -28.095   9.012  1.00 11.620          H  
ATOM   1222  N   PHE A  73      40.960 -23.250  14.269  1.00  6.720          N  
ATOM   1223  CA  PHE A  73      39.834 -22.343  14.364  1.00  6.650          C  
ATOM   1224  C   PHE A  73      40.274 -20.966  14.756  1.00  6.220          C  
ATOM   1225  O   PHE A  73      39.728 -19.985  14.248  1.00  6.000          O  
ATOM   1226  CB  PHE A  73      38.775 -22.852  15.312  1.00  9.340          C  
ATOM   1227  CG  PHE A  73      37.830 -23.804  14.677  1.00  9.340          C  
ATOM   1228  CD1 PHE A  73      38.000 -25.166  14.739  1.00  9.340          C  
ATOM   1229  CD2 PHE A  73      36.734 -23.305  14.005  1.00  9.340          C  
ATOM   1230  CE1 PHE A  73      37.096 -26.011  14.145  1.00  9.340          C  
ATOM   1231  CE2 PHE A  73      35.841 -24.140  13.404  1.00  9.340          C  
ATOM   1232  CZ  PHE A  73      36.012 -25.494  13.474  1.00  9.340          C  
ATOM   1233  H   PHE A  73      41.116 -23.906  15.032  1.00  8.060          H  
ATOM   1234  HA  PHE A  73      39.380 -22.272  13.382  1.00  7.980          H  
ATOM   1235 1HB  PHE A  73      39.258 -23.349  16.156  1.00 11.210          H  
ATOM   1236 2HB  PHE A  73      38.219 -22.023  15.702  1.00 11.210          H  
ATOM   1237  HD1 PHE A  73      38.846 -25.570  15.251  1.00 11.210          H  
ATOM   1238  HD2 PHE A  73      36.588 -22.221  13.943  1.00 11.210          H  
ATOM   1239  HE1 PHE A  73      37.245 -27.088  14.202  1.00 11.210          H  
ATOM   1240  HE2 PHE A  73      34.996 -23.723  12.865  1.00 11.210          H  
ATOM   1241  HZ  PHE A  73      35.295 -26.155  12.994  1.00 11.210          H  
ATOM   1242  N   GLU A  74      41.250 -20.876  15.657  1.00  6.230          N  
ATOM   1243  CA  GLU A  74      41.728 -19.554  16.040  1.00  6.020          C  
ATOM   1244  C   GLU A  74      42.312 -18.855  14.816  1.00  5.520          C  
ATOM   1245  O   GLU A  74      42.060 -17.668  14.592  1.00  5.440          O  
ATOM   1246  CB  GLU A  74      42.806 -19.634  17.122  1.00  8.510          C  
ATOM   1247  CG  GLU A  74      43.377 -18.265  17.541  1.00  8.510          C  
ATOM   1248  CD  GLU A  74      42.407 -17.393  18.277  1.00  8.510          C  
ATOM   1249  OE1 GLU A  74      41.544 -17.926  18.929  1.00  8.510          O  
ATOM   1250  OE2 GLU A  74      42.510 -16.189  18.172  1.00  8.510          O  
ATOM   1251  H   GLU A  74      41.614 -21.740  16.079  1.00  7.480          H  
ATOM   1252  HA  GLU A  74      40.888 -18.968  16.415  1.00  7.220          H  
ATOM   1253 1HB  GLU A  74      42.404 -20.127  18.007  1.00 10.210          H  
ATOM   1254 2HB  GLU A  74      43.629 -20.241  16.760  1.00 10.210          H  
ATOM   1255 1HG  GLU A  74      44.243 -18.419  18.170  1.00 10.210          H  
ATOM   1256 2HG  GLU A  74      43.716 -17.743  16.655  1.00 10.210          H  
ATOM   1257  N   ARG A  75      43.070 -19.594  14.000  1.00  5.310          N  
ATOM   1258  CA  ARG A  75      43.659 -18.996  12.815  1.00  4.950          C  
ATOM   1259  C   ARG A  75      42.594 -18.536  11.820  1.00  4.830          C  
ATOM   1260  O   ARG A  75      42.694 -17.424  11.279  1.00  4.660          O  
ATOM   1261  CB  ARG A  75      44.619 -19.961  12.144  1.00  7.070          C  
ATOM   1262  CG  ARG A  75      45.938 -20.195  12.887  1.00  7.070          C  
ATOM   1263  CD  ARG A  75      46.772 -21.198  12.188  1.00  7.070          C  
ATOM   1264  NE  ARG A  75      48.080 -21.358  12.806  1.00  7.070          N  
ATOM   1265  CZ  ARG A  75      49.016 -22.255  12.420  1.00  7.070          C  
ATOM   1266  NH1 ARG A  75      48.777 -23.084  11.423  1.00  7.070          N  
ATOM   1267  NH2 ARG A  75      50.183 -22.297  13.045  1.00  7.070          N  
ATOM   1268  H   ARG A  75      43.257 -20.573  14.243  1.00  6.370          H  
ATOM   1269  HA  ARG A  75      44.229 -18.124  13.128  1.00  5.940          H  
ATOM   1270 1HB  ARG A  75      44.129 -20.931  12.040  1.00  8.490          H  
ATOM   1271 2HB  ARG A  75      44.855 -19.604  11.143  1.00  8.490          H  
ATOM   1272 1HG  ARG A  75      46.496 -19.263  12.952  1.00  8.490          H  
ATOM   1273 2HG  ARG A  75      45.725 -20.562  13.892  1.00  8.490          H  
ATOM   1274 1HD  ARG A  75      46.257 -22.161  12.222  1.00  8.490          H  
ATOM   1275 2HD  ARG A  75      46.914 -20.892  11.152  1.00  8.490          H  
ATOM   1276  HE  ARG A  75      48.312 -20.738  13.572  1.00  8.490          H  
ATOM   1277 1HH1 ARG A  75      47.893 -23.056  10.939  1.00  8.490          H  
ATOM   1278 2HH1 ARG A  75      49.482 -23.749  11.138  1.00  8.490          H  
ATOM   1279 1HH2 ARG A  75      50.371 -21.661  13.808  1.00  8.490          H  
ATOM   1280 2HH2 ARG A  75      50.888 -22.962  12.760  1.00  8.490          H  
ATOM   1281  N   MET A  76      41.553 -19.357  11.600  1.00  5.060          N  
ATOM   1282  CA  MET A  76      40.494 -18.961  10.683  1.00  5.070          C  
ATOM   1283  C   MET A  76      39.768 -17.729  11.200  1.00  5.050          C  
ATOM   1284  O   MET A  76      39.441 -16.825  10.421  1.00  4.860          O  
ATOM   1285  CB  MET A  76      39.489 -20.095  10.486  1.00  7.090          C  
ATOM   1286  CG  MET A  76      40.008 -21.284   9.681  1.00  7.090          C  
ATOM   1287  SD  MET A  76      38.723 -22.505   9.274  1.00  7.090          S  
ATOM   1288  CE  MET A  76      38.333 -23.231  10.870  1.00  7.090          C  
ATOM   1289  H   MET A  76      41.523 -20.283  12.040  1.00  6.070          H  
ATOM   1290  HA  MET A  76      40.942 -18.708   9.724  1.00  6.080          H  
ATOM   1291 1HB  MET A  76      39.192 -20.459  11.467  1.00  8.510          H  
ATOM   1292 2HB  MET A  76      38.597 -19.711   9.994  1.00  8.510          H  
ATOM   1293 1HG  MET A  76      40.430 -20.913   8.750  1.00  8.510          H  
ATOM   1294 2HG  MET A  76      40.795 -21.784  10.218  1.00  8.510          H  
ATOM   1295 1HE  MET A  76      37.578 -24.004  10.745  1.00  8.510          H  
ATOM   1296 2HE  MET A  76      39.214 -23.661  11.310  1.00  8.510          H  
ATOM   1297 3HE  MET A  76      37.947 -22.462  11.523  1.00  8.510          H  
ATOM   1298  N   GLN A  77      39.523 -17.672  12.514  1.00  5.350          N  
ATOM   1299  CA  GLN A  77      38.829 -16.533  13.074  1.00  5.530          C  
ATOM   1300  C   GLN A  77      39.639 -15.259  12.910  1.00  5.200          C  
ATOM   1301  O   GLN A  77      39.071 -14.216  12.584  1.00  5.210          O  
ATOM   1302  CB  GLN A  77      38.538 -16.731  14.554  1.00  7.670          C  
ATOM   1303  CG  GLN A  77      37.679 -15.637  15.157  1.00  7.670          C  
ATOM   1304  CD  GLN A  77      36.256 -15.652  14.624  1.00  7.670          C  
ATOM   1305  OE1 GLN A  77      35.527 -16.602  14.909  1.00  7.670          O  
ATOM   1306  NE2 GLN A  77      35.864 -14.636  13.860  1.00  7.670          N  
ATOM   1307  H   GLN A  77      39.777 -18.459  13.122  1.00  6.420          H  
ATOM   1308  HA  GLN A  77      37.889 -16.413  12.537  1.00  6.640          H  
ATOM   1309 1HB  GLN A  77      38.022 -17.678  14.684  1.00  9.200          H  
ATOM   1310 2HB  GLN A  77      39.477 -16.791  15.111  1.00  9.200          H  
ATOM   1311 1HG  GLN A  77      37.649 -15.792  16.225  1.00  9.200          H  
ATOM   1312 2HG  GLN A  77      38.115 -14.669  14.942  1.00  9.200          H  
ATOM   1313 1HE2 GLN A  77      34.931 -14.615  13.489  1.00  9.200          H  
ATOM   1314 2HE2 GLN A  77      36.506 -13.900  13.640  1.00  9.200          H  
ATOM   1315  N   ARG A  78      40.962 -15.332  13.129  1.00  5.000          N  
ATOM   1316  CA  ARG A  78      41.790 -14.144  12.993  1.00  4.890          C  
ATOM   1317  C   ARG A  78      41.754 -13.621  11.570  1.00  4.500          C  
ATOM   1318  O   ARG A  78      41.641 -12.409  11.366  1.00  4.560          O  
ATOM   1319  CB  ARG A  78      43.227 -14.426  13.384  1.00  6.890          C  
ATOM   1320  CG  ARG A  78      43.462 -14.649  14.867  1.00  6.890          C  
ATOM   1321  CD  ARG A  78      44.869 -14.977  15.131  1.00  6.890          C  
ATOM   1322  NE  ARG A  78      45.110 -15.303  16.527  1.00  6.890          N  
ATOM   1323  CZ  ARG A  78      46.338 -15.538  17.055  1.00  6.890          C  
ATOM   1324  NH1 ARG A  78      47.418 -15.440  16.295  1.00  6.890          N  
ATOM   1325  NH2 ARG A  78      46.467 -15.870  18.333  1.00  6.890          N  
ATOM   1326  H   ARG A  78      41.376 -16.213  13.454  1.00  6.000          H  
ATOM   1327  HA  ARG A  78      41.399 -13.374  13.659  1.00  5.870          H  
ATOM   1328 1HB  ARG A  78      43.567 -15.322  12.863  1.00  8.270          H  
ATOM   1329 2HB  ARG A  78      43.858 -13.599  13.065  1.00  8.270          H  
ATOM   1330 1HG  ARG A  78      43.221 -13.734  15.408  1.00  8.270          H  
ATOM   1331 2HG  ARG A  78      42.838 -15.452  15.241  1.00  8.270          H  
ATOM   1332 1HD  ARG A  78      45.146 -15.842  14.527  1.00  8.270          H  
ATOM   1333 2HD  ARG A  78      45.488 -14.124  14.863  1.00  8.270          H  
ATOM   1334  HE  ARG A  78      44.279 -15.420  17.145  1.00  8.270          H  
ATOM   1335 1HH1 ARG A  78      47.336 -15.188  15.322  1.00  8.270          H  
ATOM   1336 2HH1 ARG A  78      48.332 -15.616  16.690  1.00  8.270          H  
ATOM   1337 1HH2 ARG A  78      45.654 -15.957  18.938  1.00  8.270          H  
ATOM   1338 2HH2 ARG A  78      47.383 -16.054  18.724  1.00  8.270          H  
ATOM   1339  N   GLU A  79      41.811 -14.526  10.585  1.00  4.240          N  
ATOM   1340  CA  GLU A  79      41.774 -14.090   9.201  1.00  3.990          C  
ATOM   1341  C   GLU A  79      40.425 -13.465   8.890  1.00  3.950          C  
ATOM   1342  O   GLU A  79      40.363 -12.442   8.200  1.00  3.820          O  
ATOM   1343  CB  GLU A  79      42.063 -15.258   8.257  1.00  5.690          C  
ATOM   1344  CG  GLU A  79      42.047 -14.908   6.761  1.00  5.690          C  
ATOM   1345  CD  GLU A  79      43.110 -13.903   6.321  1.00  5.690          C  
ATOM   1346  OE1 GLU A  79      44.042 -13.671   7.064  1.00  5.690          O  
ATOM   1347  OE2 GLU A  79      42.984 -13.385   5.220  1.00  5.690          O  
ATOM   1348  H   GLU A  79      41.942 -15.521  10.810  1.00  5.090          H  
ATOM   1349  HA  GLU A  79      42.545 -13.335   9.058  1.00  4.790          H  
ATOM   1350 1HB  GLU A  79      43.038 -15.681   8.498  1.00  6.820          H  
ATOM   1351 2HB  GLU A  79      41.321 -16.042   8.427  1.00  6.820          H  
ATOM   1352 1HG  GLU A  79      42.180 -15.824   6.191  1.00  6.820          H  
ATOM   1353 2HG  GLU A  79      41.066 -14.512   6.521  1.00  6.820          H  
ATOM   1354  N   ALA A  80      39.338 -14.055   9.404  1.00  4.070          N  
ATOM   1355  CA  ALA A  80      38.031 -13.484   9.161  1.00  4.070          C  
ATOM   1356  C   ALA A  80      37.952 -12.077   9.727  1.00  4.000          C  
ATOM   1357  O   ALA A  80      37.444 -11.177   9.061  1.00  3.910          O  
ATOM   1358  CB  ALA A  80      36.952 -14.346   9.790  1.00  5.700          C  
ATOM   1359  H   ALA A  80      39.424 -14.933   9.927  1.00  4.880          H  
ATOM   1360  HA  ALA A  80      37.877 -13.433   8.082  1.00  4.880          H  
ATOM   1361 1HB  ALA A  80      35.975 -13.915   9.584  1.00  6.840          H  
ATOM   1362 2HB  ALA A  80      37.009 -15.351   9.372  1.00  6.840          H  
ATOM   1363 3HB  ALA A  80      37.111 -14.394  10.866  1.00  6.840          H  
ATOM   1364  N   GLN A  81      38.506 -11.869  10.929  1.00  4.050          N  
ATOM   1365  CA  GLN A  81      38.481 -10.560  11.568  1.00  4.010          C  
ATOM   1366  C   GLN A  81      39.277  -9.540  10.777  1.00  3.830          C  
ATOM   1367  O   GLN A  81      38.833  -8.397  10.614  1.00  3.760          O  
ATOM   1368  CB  GLN A  81      39.043 -10.659  12.985  1.00  5.630          C  
ATOM   1369  CG  GLN A  81      38.154 -11.409  13.962  1.00  5.630          C  
ATOM   1370  CD  GLN A  81      38.862 -11.691  15.275  1.00  5.630          C  
ATOM   1371  OE1 GLN A  81      40.087 -11.562  15.353  1.00  5.630          O  
ATOM   1372  NE2 GLN A  81      38.107 -12.077  16.301  1.00  5.630          N  
ATOM   1373  H   GLN A  81      38.894 -12.670  11.438  1.00  4.860          H  
ATOM   1374  HA  GLN A  81      37.448 -10.223  11.620  1.00  4.810          H  
ATOM   1375 1HB  GLN A  81      40.004 -11.168  12.949  1.00  6.760          H  
ATOM   1376 2HB  GLN A  81      39.219  -9.660  13.378  1.00  6.760          H  
ATOM   1377 1HG  GLN A  81      37.282 -10.793  14.174  1.00  6.760          H  
ATOM   1378 2HG  GLN A  81      37.844 -12.340  13.522  1.00  6.760          H  
ATOM   1379 1HE2 GLN A  81      38.531 -12.276  17.187  1.00  6.760          H  
ATOM   1380 2HE2 GLN A  81      37.116 -12.168  16.195  1.00  6.760          H  
ATOM   1381  N   ASN A  82      40.433  -9.954  10.245  1.00  3.760          N  
ATOM   1382  CA  ASN A  82      41.265  -9.050   9.472  1.00  3.610          C  
ATOM   1383  C   ASN A  82      40.527  -8.601   8.218  1.00  3.500          C  
ATOM   1384  O   ASN A  82      40.547  -7.413   7.867  1.00  3.380          O  
ATOM   1385  CB  ASN A  82      42.554  -9.745   9.066  1.00  5.110          C  
ATOM   1386  CG  ASN A  82      43.509  -9.978  10.198  1.00  5.110          C  
ATOM   1387  OD1 ASN A  82      43.459  -9.325  11.248  1.00  5.110          O  
ATOM   1388  ND2 ASN A  82      44.397 -10.922  10.003  1.00  5.110          N  
ATOM   1389  H   ASN A  82      40.768 -10.899  10.464  1.00  4.510          H  
ATOM   1390  HA  ASN A  82      41.485  -8.168  10.072  1.00  4.330          H  
ATOM   1391 1HB  ASN A  82      42.312 -10.712   8.619  1.00  6.140          H  
ATOM   1392 2HB  ASN A  82      43.055  -9.156   8.302  1.00  6.140          H  
ATOM   1393 1HD2 ASN A  82      45.062 -11.137  10.714  1.00  6.140          H  
ATOM   1394 2HD2 ASN A  82      44.405 -11.436   9.138  1.00  6.140          H  
ATOM   1395  N   GLN A  83      39.853  -9.552   7.557  1.00  3.550          N  
ATOM   1396  CA  GLN A  83      39.108  -9.251   6.346  1.00  3.480          C  
ATOM   1397  C   GLN A  83      37.910  -8.366   6.629  1.00  3.450          C  
ATOM   1398  O   GLN A  83      37.644  -7.429   5.872  1.00  3.330          O  
ATOM   1399  CB  GLN A  83      38.643 -10.535   5.674  1.00  4.900          C  
ATOM   1400  CG  GLN A  83      39.761 -11.357   5.078  1.00  4.900          C  
ATOM   1401  CD  GLN A  83      39.255 -12.646   4.496  1.00  4.900          C  
ATOM   1402  OE1 GLN A  83      38.032 -12.842   4.413  1.00  4.900          O  
ATOM   1403  NE2 GLN A  83      40.166 -13.532   4.101  1.00  4.900          N  
ATOM   1404  H   GLN A  83      39.913 -10.525   7.885  1.00  4.260          H  
ATOM   1405  HA  GLN A  83      39.767  -8.719   5.664  1.00  4.180          H  
ATOM   1406 1HB  GLN A  83      38.131 -11.157   6.412  1.00  5.880          H  
ATOM   1407 2HB  GLN A  83      37.929 -10.298   4.889  1.00  5.880          H  
ATOM   1408 1HG  GLN A  83      40.232 -10.786   4.283  1.00  5.880          H  
ATOM   1409 2HG  GLN A  83      40.496 -11.593   5.847  1.00  5.880          H  
ATOM   1410 1HE2 GLN A  83      39.882 -14.405   3.714  1.00  5.880          H  
ATOM   1411 2HE2 GLN A  83      41.173 -13.335   4.226  1.00  5.880          H  
ATOM   1412  N   ILE A  84      37.208  -8.628   7.732  1.00  3.580          N  
ATOM   1413  CA  ILE A  84      36.051  -7.837   8.093  1.00  3.590          C  
ATOM   1414  C   ILE A  84      36.445  -6.414   8.367  1.00  3.440          C  
ATOM   1415  O   ILE A  84      35.785  -5.498   7.880  1.00  3.340          O  
ATOM   1416  CB  ILE A  84      35.313  -8.427   9.307  1.00  5.020          C  
ATOM   1417  CG1 ILE A  84      34.667  -9.776   8.899  1.00  5.020          C  
ATOM   1418  CG2 ILE A  84      34.243  -7.405   9.827  1.00  5.020          C  
ATOM   1419  CD1 ILE A  84      34.219 -10.640  10.065  1.00  5.020          C  
ATOM   1420  H   ILE A  84      37.464  -9.434   8.311  1.00  4.300          H  
ATOM   1421  HA  ILE A  84      35.362  -7.839   7.248  1.00  4.310          H  
ATOM   1422  HB  ILE A  84      36.034  -8.640  10.097  1.00  6.030          H  
ATOM   1423 1HG1 ILE A  84      33.793  -9.562   8.286  1.00  6.030          H  
ATOM   1424 2HG1 ILE A  84      35.365 -10.334   8.294  1.00  6.030          H  
ATOM   1425 1HG2 ILE A  84      33.724  -7.814  10.685  1.00  6.030          H  
ATOM   1426 2HG2 ILE A  84      34.718  -6.475  10.129  1.00  6.030          H  
ATOM   1427 3HG2 ILE A  84      33.523  -7.197   9.034  1.00  6.030          H  
ATOM   1428 1HD1 ILE A  84      33.775 -11.557   9.679  1.00  6.030          H  
ATOM   1429 2HD1 ILE A  84      35.085 -10.891  10.679  1.00  6.030          H  
ATOM   1430 3HD1 ILE A  84      33.486 -10.117  10.669  1.00  6.030          H  
ATOM   1431  N   GLN A  85      37.496  -6.197   9.163  1.00  3.440          N  
ATOM   1432  CA  GLN A  85      37.847  -4.821   9.432  1.00  3.330          C  
ATOM   1433  C   GLN A  85      38.302  -4.130   8.162  1.00  3.120          C  
ATOM   1434  O   GLN A  85      37.926  -2.983   7.926  1.00  3.000          O  
ATOM   1435  CB  GLN A  85      38.930  -4.711  10.495  1.00  4.710          C  
ATOM   1436  CG  GLN A  85      39.220  -3.257  10.943  1.00  4.710          C  
ATOM   1437  CD  GLN A  85      38.005  -2.617  11.613  1.00  4.710          C  
ATOM   1438  OE1 GLN A  85      37.372  -3.264  12.458  1.00  4.710          O  
ATOM   1439  NE2 GLN A  85      37.679  -1.369  11.272  1.00  4.710          N  
ATOM   1440  H   GLN A  85      38.021  -6.976   9.577  1.00  4.130          H  
ATOM   1441  HA  GLN A  85      36.961  -4.311   9.796  1.00  4.000          H  
ATOM   1442 1HB  GLN A  85      38.640  -5.295  11.369  1.00  5.650          H  
ATOM   1443 2HB  GLN A  85      39.856  -5.144  10.108  1.00  5.650          H  
ATOM   1444 1HG  GLN A  85      40.039  -3.262  11.657  1.00  5.650          H  
ATOM   1445 2HG  GLN A  85      39.490  -2.644  10.074  1.00  5.650          H  
ATOM   1446 1HE2 GLN A  85      36.900  -0.920  11.698  1.00  5.650          H  
ATOM   1447 2HE2 GLN A  85      38.222  -0.838  10.564  1.00  5.650          H  
ATOM   1448  N   ALA A  86      39.058  -4.819   7.295  1.00  3.090          N  
ATOM   1449  CA  ALA A  86      39.493  -4.163   6.075  1.00  2.930          C  
ATOM   1450  C   ALA A  86      38.298  -3.727   5.239  1.00  2.850          C  
ATOM   1451  O   ALA A  86      38.269  -2.601   4.732  1.00  2.710          O  
ATOM   1452  CB  ALA A  86      40.369  -5.097   5.265  1.00  4.170          C  
ATOM   1453  H   ALA A  86      39.382  -5.771   7.500  1.00  3.710          H  
ATOM   1454  HA  ALA A  86      40.061  -3.274   6.352  1.00  3.520          H  
ATOM   1455 1HB  ALA A  86      40.706  -4.591   4.362  1.00  5.000          H  
ATOM   1456 2HB  ALA A  86      41.229  -5.394   5.865  1.00  5.000          H  
ATOM   1457 3HB  ALA A  86      39.793  -5.983   4.996  1.00  5.000          H  
ATOM   1458  N   LYS A  87      37.279  -4.590   5.148  1.00  2.960          N  
ATOM   1459  CA  LYS A  87      36.086  -4.258   4.394  1.00  2.920          C  
ATOM   1460  C   LYS A  87      35.346  -3.095   5.033  1.00  2.820          C  
ATOM   1461  O   LYS A  87      34.889  -2.199   4.322  1.00  2.670          O  
ATOM   1462  CB  LYS A  87      35.189  -5.486   4.264  1.00  4.100          C  
ATOM   1463  CG  LYS A  87      35.754  -6.549   3.315  1.00  4.100          C  
ATOM   1464  CD  LYS A  87      34.892  -7.804   3.272  1.00  4.100          C  
ATOM   1465  CE  LYS A  87      35.484  -8.843   2.317  1.00  4.100          C  
ATOM   1466  NZ  LYS A  87      34.703 -10.115   2.309  1.00  4.100          N  
ATOM   1467  H   LYS A  87      37.367  -5.522   5.568  1.00  3.550          H  
ATOM   1468  HA  LYS A  87      36.391  -3.947   3.393  1.00  3.500          H  
ATOM   1469 1HB  LYS A  87      35.066  -5.945   5.248  1.00  4.920          H  
ATOM   1470 2HB  LYS A  87      34.204  -5.187   3.909  1.00  4.920          H  
ATOM   1471 1HG  LYS A  87      35.813  -6.126   2.312  1.00  4.920          H  
ATOM   1472 2HG  LYS A  87      36.761  -6.813   3.625  1.00  4.920          H  
ATOM   1473 1HD  LYS A  87      34.839  -8.234   4.275  1.00  4.920          H  
ATOM   1474 2HD  LYS A  87      33.885  -7.549   2.948  1.00  4.920          H  
ATOM   1475 1HE  LYS A  87      35.492  -8.429   1.310  1.00  4.920          H  
ATOM   1476 2HE  LYS A  87      36.511  -9.063   2.618  1.00  4.920          H  
ATOM   1477 1HZ  LYS A  87      35.128 -10.768   1.665  1.00  4.920          H  
ATOM   1478 2HZ  LYS A  87      34.710 -10.512   3.239  1.00  4.920          H  
ATOM   1479 3HZ  LYS A  87      33.751  -9.931   2.023  1.00  4.920          H  
ATOM   1480  N   LEU A  88      35.241  -3.081   6.368  1.00  2.900          N  
ATOM   1481  CA  LEU A  88      34.557  -1.985   7.035  1.00  2.860          C  
ATOM   1482  C   LEU A  88      35.276  -0.670   6.806  1.00  2.670          C  
ATOM   1483  O   LEU A  88      34.620   0.345   6.559  1.00  2.550          O  
ATOM   1484  CB  LEU A  88      34.466  -2.232   8.544  1.00  4.020          C  
ATOM   1485  CG  LEU A  88      33.541  -3.369   9.026  1.00  4.020          C  
ATOM   1486  CD1 LEU A  88      33.782  -3.581  10.517  1.00  4.020          C  
ATOM   1487  CD2 LEU A  88      32.075  -3.020   8.758  1.00  4.020          C  
ATOM   1488  H   LEU A  88      35.600  -3.871   6.915  1.00  3.480          H  
ATOM   1489  HA  LEU A  88      33.564  -1.893   6.613  1.00  3.430          H  
ATOM   1490 1HB  LEU A  88      35.471  -2.458   8.904  1.00  4.820          H  
ATOM   1491 2HB  LEU A  88      34.141  -1.310   9.023  1.00  4.820          H  
ATOM   1492  HG  LEU A  88      33.784  -4.285   8.506  1.00  4.820          H  
ATOM   1493 1HD1 LEU A  88      33.149  -4.391  10.874  1.00  4.820          H  
ATOM   1494 2HD1 LEU A  88      34.826  -3.840  10.687  1.00  4.820          H  
ATOM   1495 3HD1 LEU A  88      33.546  -2.670  11.060  1.00  4.820          H  
ATOM   1496 1HD2 LEU A  88      31.445  -3.834   9.116  1.00  4.820          H  
ATOM   1497 2HD2 LEU A  88      31.815  -2.101   9.284  1.00  4.820          H  
ATOM   1498 3HD2 LEU A  88      31.902  -2.886   7.697  1.00  4.820          H  
ATOM   1499  N   ASP A  89      36.616  -0.681   6.848  1.00  2.660          N  
ATOM   1500  CA  ASP A  89      37.364   0.545   6.629  1.00  2.520          C  
ATOM   1501  C   ASP A  89      37.120   1.059   5.221  1.00  2.350          C  
ATOM   1502  O   ASP A  89      36.879   2.257   5.035  1.00  2.220          O  
ATOM   1503  CB  ASP A  89      38.872   0.318   6.821  1.00  3.580          C  
ATOM   1504  CG  ASP A  89      39.319   0.103   8.292  1.00  3.580          C  
ATOM   1505  OD1 ASP A  89      38.572   0.402   9.197  1.00  3.580          O  
ATOM   1506  OD2 ASP A  89      40.417  -0.355   8.483  1.00  3.580          O  
ATOM   1507  H   ASP A  89      37.109  -1.544   7.097  1.00  3.190          H  
ATOM   1508  HA  ASP A  89      37.023   1.294   7.341  1.00  3.020          H  
ATOM   1509 1HB  ASP A  89      39.164  -0.568   6.249  1.00  4.300          H  
ATOM   1510 2HB  ASP A  89      39.419   1.163   6.407  1.00  4.300          H  
ATOM   1511  N   GLU A  90      37.120   0.158   4.228  1.00  2.380          N  
ATOM   1512  CA  GLU A  90      36.879   0.588   2.860  1.00  2.270          C  
ATOM   1513  C   GLU A  90      35.478   1.151   2.692  1.00  2.200          C  
ATOM   1514  O   GLU A  90      35.303   2.178   2.033  1.00  2.060          O  
ATOM   1515  CB  GLU A  90      37.076  -0.564   1.876  1.00  3.220          C  
ATOM   1516  CG  GLU A  90      38.516  -1.025   1.696  1.00  3.220          C  
ATOM   1517  CD  GLU A  90      38.624  -2.208   0.772  1.00  3.220          C  
ATOM   1518  OE1 GLU A  90      37.598  -2.691   0.347  1.00  3.220          O  
ATOM   1519  OE2 GLU A  90      39.721  -2.631   0.494  1.00  3.220          O  
ATOM   1520  H   GLU A  90      37.345  -0.826   4.424  1.00  2.860          H  
ATOM   1521  HA  GLU A  90      37.593   1.374   2.619  1.00  2.720          H  
ATOM   1522 1HB  GLU A  90      36.498  -1.425   2.220  1.00  3.870          H  
ATOM   1523 2HB  GLU A  90      36.687  -0.279   0.900  1.00  3.870          H  
ATOM   1524 1HG  GLU A  90      39.100  -0.201   1.288  1.00  3.870          H  
ATOM   1525 2HG  GLU A  90      38.933  -1.281   2.665  1.00  3.870          H  
ATOM   1526  N   LEU A  91      34.479   0.513   3.313  1.00  2.300          N  
ATOM   1527  CA  LEU A  91      33.113   0.992   3.201  1.00  2.270          C  
ATOM   1528  C   LEU A  91      32.957   2.357   3.828  1.00  2.140          C  
ATOM   1529  O   LEU A  91      32.305   3.229   3.250  1.00  2.030          O  
ATOM   1530  CB  LEU A  91      32.154   0.012   3.885  1.00  3.190          C  
ATOM   1531  CG  LEU A  91      31.951  -1.362   3.199  1.00  3.190          C  
ATOM   1532  CD1 LEU A  91      31.200  -2.279   4.158  1.00  3.190          C  
ATOM   1533  CD2 LEU A  91      31.159  -1.190   1.897  1.00  3.190          C  
ATOM   1534  H   LEU A  91      34.676  -0.354   3.825  1.00  2.760          H  
ATOM   1535  HA  LEU A  91      32.868   1.083   2.149  1.00  2.720          H  
ATOM   1536 1HB  LEU A  91      32.535  -0.179   4.889  1.00  3.830          H  
ATOM   1537 2HB  LEU A  91      31.181   0.491   3.978  1.00  3.830          H  
ATOM   1538  HG  LEU A  91      32.910  -1.807   2.973  1.00  3.830          H  
ATOM   1539 1HD1 LEU A  91      31.059  -3.253   3.692  1.00  3.830          H  
ATOM   1540 2HD1 LEU A  91      31.780  -2.400   5.069  1.00  3.830          H  
ATOM   1541 3HD1 LEU A  91      30.231  -1.849   4.399  1.00  3.830          H  
ATOM   1542 1HD2 LEU A  91      31.019  -2.167   1.435  1.00  3.830          H  
ATOM   1543 2HD2 LEU A  91      30.187  -0.748   2.116  1.00  3.830          H  
ATOM   1544 3HD2 LEU A  91      31.696  -0.550   1.207  1.00  3.830          H  
ATOM   1545  N   ASN A  92      33.590   2.572   4.980  1.00  2.180          N  
ATOM   1546  CA  ASN A  92      33.486   3.854   5.642  1.00  2.100          C  
ATOM   1547  C   ASN A  92      34.137   4.944   4.806  1.00  1.930          C  
ATOM   1548  O   ASN A  92      33.571   6.032   4.666  1.00  1.820          O  
ATOM   1549  CB  ASN A  92      34.115   3.767   7.015  1.00  2.970          C  
ATOM   1550  CG  ASN A  92      33.266   2.983   7.984  1.00  2.970          C  
ATOM   1551  OD1 ASN A  92      32.039   2.900   7.851  1.00  2.970          O  
ATOM   1552  ND2 ASN A  92      33.894   2.394   8.960  1.00  2.970          N  
ATOM   1553  H   ASN A  92      34.096   1.804   5.434  1.00  2.620          H  
ATOM   1554  HA  ASN A  92      32.431   4.105   5.747  1.00  2.520          H  
ATOM   1555 1HB  ASN A  92      35.090   3.278   6.930  1.00  3.570          H  
ATOM   1556 2HB  ASN A  92      34.280   4.768   7.408  1.00  3.570          H  
ATOM   1557 1HD2 ASN A  92      33.380   1.856   9.626  1.00  3.570          H  
ATOM   1558 2HD2 ASN A  92      34.885   2.467   9.043  1.00  3.570          H  
ATOM   1559  N   LEU A  93      35.291   4.648   4.199  1.00  1.920          N  
ATOM   1560  CA  LEU A  93      35.951   5.638   3.367  1.00  1.800          C  
ATOM   1561  C   LEU A  93      35.123   5.962   2.135  1.00  1.700          C  
ATOM   1562  O   LEU A  93      34.998   7.133   1.765  1.00  1.590          O  
ATOM   1563  CB  LEU A  93      37.332   5.127   2.947  1.00  2.570          C  
ATOM   1564  CG  LEU A  93      38.404   5.017   4.070  1.00  2.570          C  
ATOM   1565  CD1 LEU A  93      39.605   4.257   3.526  1.00  2.570          C  
ATOM   1566  CD2 LEU A  93      38.828   6.415   4.544  1.00  2.570          C  
ATOM   1567  H   LEU A  93      35.738   3.739   4.366  1.00  2.300          H  
ATOM   1568  HA  LEU A  93      36.052   6.552   3.941  1.00  2.160          H  
ATOM   1569 1HB  LEU A  93      37.201   4.128   2.526  1.00  3.080          H  
ATOM   1570 2HB  LEU A  93      37.721   5.778   2.168  1.00  3.080          H  
ATOM   1571  HG  LEU A  93      37.997   4.463   4.910  1.00  3.080          H  
ATOM   1572 1HD1 LEU A  93      40.357   4.161   4.309  1.00  3.080          H  
ATOM   1573 2HD1 LEU A  93      39.288   3.263   3.207  1.00  3.080          H  
ATOM   1574 3HD1 LEU A  93      40.029   4.794   2.681  1.00  3.080          H  
ATOM   1575 1HD2 LEU A  93      39.583   6.312   5.323  1.00  3.080          H  
ATOM   1576 2HD2 LEU A  93      39.246   6.975   3.707  1.00  3.080          H  
ATOM   1577 3HD2 LEU A  93      37.980   6.955   4.948  1.00  3.080          H  
ATOM   1578  N   LYS A  94      34.520   4.941   1.514  1.00  1.770          N  
ATOM   1579  CA  LYS A  94      33.696   5.176   0.341  1.00  1.730          C  
ATOM   1580  C   LYS A  94      32.484   6.018   0.687  1.00  1.620          C  
ATOM   1581  O   LYS A  94      32.133   6.932  -0.065  1.00  1.520          O  
ATOM   1582  CB  LYS A  94      33.251   3.855  -0.286  1.00  2.440          C  
ATOM   1583  CG  LYS A  94      34.364   3.083  -0.991  1.00  2.440          C  
ATOM   1584  CD  LYS A  94      33.862   1.748  -1.529  1.00  2.440          C  
ATOM   1585  CE  LYS A  94      34.984   0.963  -2.204  1.00  2.440          C  
ATOM   1586  NZ  LYS A  94      34.514  -0.360  -2.712  1.00  2.440          N  
ATOM   1587  H   LYS A  94      34.673   3.981   1.841  1.00  2.120          H  
ATOM   1588  HA  LYS A  94      34.288   5.725  -0.390  1.00  2.080          H  
ATOM   1589 1HB  LYS A  94      32.844   3.211   0.497  1.00  2.930          H  
ATOM   1590 2HB  LYS A  94      32.453   4.043  -1.004  1.00  2.930          H  
ATOM   1591 1HG  LYS A  94      34.733   3.682  -1.822  1.00  2.930          H  
ATOM   1592 2HG  LYS A  94      35.187   2.915  -0.307  1.00  2.930          H  
ATOM   1593 1HD  LYS A  94      33.467   1.155  -0.700  1.00  2.930          H  
ATOM   1594 2HD  LYS A  94      33.062   1.918  -2.248  1.00  2.930          H  
ATOM   1595 1HE  LYS A  94      35.373   1.544  -3.038  1.00  2.930          H  
ATOM   1596 2HE  LYS A  94      35.786   0.798  -1.482  1.00  2.930          H  
ATOM   1597 1HZ  LYS A  94      35.287  -0.847  -3.146  1.00  2.930          H  
ATOM   1598 2HZ  LYS A  94      34.164  -0.912  -1.940  1.00  2.930          H  
ATOM   1599 3HZ  LYS A  94      33.778  -0.224  -3.391  1.00  2.930          H  
ATOM   1600  N   ASN A  95      31.859   5.739   1.835  1.00  1.670          N  
ATOM   1601  CA  ASN A  95      30.681   6.479   2.237  1.00  1.600          C  
ATOM   1602  C   ASN A  95      31.030   7.939   2.492  1.00  1.460          C  
ATOM   1603  O   ASN A  95      30.286   8.839   2.081  1.00  1.360          O  
ATOM   1604  CB  ASN A  95      30.085   5.851   3.477  1.00  2.270          C  
ATOM   1605  CG  ASN A  95      29.442   4.517   3.199  1.00  2.270          C  
ATOM   1606  OD1 ASN A  95      29.085   4.183   2.064  1.00  2.270          O  
ATOM   1607  ND2 ASN A  95      29.293   3.731   4.229  1.00  2.270          N  
ATOM   1608  H   ASN A  95      32.173   4.947   2.405  1.00  2.000          H  
ATOM   1609  HA  ASN A  95      29.953   6.447   1.425  1.00  1.920          H  
ATOM   1610 1HB  ASN A  95      30.874   5.710   4.220  1.00  2.720          H  
ATOM   1611 2HB  ASN A  95      29.345   6.522   3.908  1.00  2.720          H  
ATOM   1612 1HD2 ASN A  95      28.882   2.829   4.112  1.00  2.720          H  
ATOM   1613 2HD2 ASN A  95      29.596   4.025   5.131  1.00  2.720          H  
ATOM   1614  N   LYS A  96      32.184   8.188   3.129  1.00  1.470          N  
ATOM   1615  CA  LYS A  96      32.606   9.555   3.380  1.00  1.400          C  
ATOM   1616  C   LYS A  96      32.859  10.283   2.072  1.00  1.300          C  
ATOM   1617  O   LYS A  96      32.457  11.439   1.922  1.00  1.230          O  
ATOM   1618  CB  LYS A  96      33.853   9.591   4.263  1.00  1.990          C  
ATOM   1619  CG  LYS A  96      33.602   9.202   5.718  1.00  1.990          C  
ATOM   1620  CD  LYS A  96      34.892   9.204   6.531  1.00  1.990          C  
ATOM   1621  CE  LYS A  96      34.636   8.797   7.980  1.00  1.990          C  
ATOM   1622  NZ  LYS A  96      35.893   8.775   8.786  1.00  1.990          N  
ATOM   1623  H   LYS A  96      32.745   7.407   3.486  1.00  1.760          H  
ATOM   1624  HA  LYS A  96      31.801  10.074   3.900  1.00  1.680          H  
ATOM   1625 1HB  LYS A  96      34.594   8.898   3.858  1.00  2.390          H  
ATOM   1626 2HB  LYS A  96      34.287  10.589   4.241  1.00  2.390          H  
ATOM   1627 1HG  LYS A  96      32.905   9.915   6.159  1.00  2.390          H  
ATOM   1628 2HG  LYS A  96      33.147   8.218   5.761  1.00  2.390          H  
ATOM   1629 1HD  LYS A  96      35.595   8.496   6.085  1.00  2.390          H  
ATOM   1630 2HD  LYS A  96      35.338  10.197   6.512  1.00  2.390          H  
ATOM   1631 1HE  LYS A  96      33.939   9.501   8.430  1.00  2.390          H  
ATOM   1632 2HE  LYS A  96      34.191   7.800   7.994  1.00  2.390          H  
ATOM   1633 1HZ  LYS A  96      35.679   8.500   9.735  1.00  2.390          H  
ATOM   1634 2HZ  LYS A  96      36.542   8.114   8.384  1.00  2.390          H  
ATOM   1635 3HZ  LYS A  96      36.309   9.695   8.790  1.00  2.390          H  
ATOM   1636  N   LYS A  97      33.500   9.613   1.108  1.00  1.340          N  
ATOM   1637  CA  LYS A  97      33.757  10.256  -0.167  1.00  1.310          C  
ATOM   1638  C   LYS A  97      32.467  10.611  -0.888  1.00  1.260          C  
ATOM   1639  O   LYS A  97      32.352  11.726  -1.407  1.00  1.220          O  
ATOM   1640  CB  LYS A  97      34.623   9.372  -1.061  1.00  1.850          C  
ATOM   1641  CG  LYS A  97      36.076   9.258  -0.616  1.00  1.850          C  
ATOM   1642  CD  LYS A  97      36.865   8.327  -1.527  1.00  1.850          C  
ATOM   1643  CE  LYS A  97      38.316   8.205  -1.075  1.00  1.850          C  
ATOM   1644  NZ  LYS A  97      39.099   7.289  -1.955  1.00  1.850          N  
ATOM   1645  H   LYS A  97      33.853   8.667   1.289  1.00  1.610          H  
ATOM   1646  HA  LYS A  97      34.294  11.184   0.022  1.00  1.570          H  
ATOM   1647 1HB  LYS A  97      34.201   8.365  -1.081  1.00  2.220          H  
ATOM   1648 2HB  LYS A  97      34.604   9.755  -2.079  1.00  2.220          H  
ATOM   1649 1HG  LYS A  97      36.532  10.247  -0.640  1.00  2.220          H  
ATOM   1650 2HG  LYS A  97      36.118   8.890   0.403  1.00  2.220          H  
ATOM   1651 1HD  LYS A  97      36.407   7.335  -1.506  1.00  2.220          H  
ATOM   1652 2HD  LYS A  97      36.838   8.701  -2.549  1.00  2.220          H  
ATOM   1653 1HE  LYS A  97      38.778   9.191  -1.091  1.00  2.220          H  
ATOM   1654 2HE  LYS A  97      38.339   7.819  -0.054  1.00  2.220          H  
ATOM   1655 1HZ  LYS A  97      40.053   7.235  -1.625  1.00  2.220          H  
ATOM   1656 2HZ  LYS A  97      38.686   6.368  -1.939  1.00  2.220          H  
ATOM   1657 3HZ  LYS A  97      39.093   7.643  -2.902  1.00  2.220          H  
ATOM   1658  N   GLU A  98      31.479   9.700  -0.907  1.00  1.290          N  
ATOM   1659  CA  GLU A  98      30.235  10.025  -1.590  1.00  1.270          C  
ATOM   1660  C   GLU A  98      29.529  11.188  -0.917  1.00  1.150          C  
ATOM   1661  O   GLU A  98      28.987  12.058  -1.605  1.00  1.130          O  
ATOM   1662  CB  GLU A  98      29.278   8.831  -1.679  1.00  1.790          C  
ATOM   1663  CG  GLU A  98      29.713   7.722  -2.638  1.00  1.790          C  
ATOM   1664  CD  GLU A  98      28.683   6.617  -2.762  1.00  1.790          C  
ATOM   1665  OE1 GLU A  98      27.686   6.682  -2.079  1.00  1.790          O  
ATOM   1666  OE2 GLU A  98      28.889   5.720  -3.546  1.00  1.790          O  
ATOM   1667  H   GLU A  98      31.617   8.775  -0.481  1.00  1.550          H  
ATOM   1668  HA  GLU A  98      30.479  10.326  -2.608  1.00  1.520          H  
ATOM   1669 1HB  GLU A  98      29.179   8.384  -0.685  1.00  2.140          H  
ATOM   1670 2HB  GLU A  98      28.292   9.177  -1.983  1.00  2.140          H  
ATOM   1671 1HG  GLU A  98      29.891   8.156  -3.621  1.00  2.140          H  
ATOM   1672 2HG  GLU A  98      30.653   7.301  -2.281  1.00  2.140          H  
ATOM   1673  N   LEU A  99      29.559  11.236   0.421  1.00  1.120          N  
ATOM   1674  CA  LEU A  99      28.918  12.324   1.136  1.00  1.060          C  
ATOM   1675  C   LEU A  99      29.581  13.657   0.834  1.00  1.020          C  
ATOM   1676  O   LEU A  99      28.881  14.648   0.600  1.00  0.980          O  
ATOM   1677  CB  LEU A  99      28.930  12.066   2.647  1.00  1.510          C  
ATOM   1678  CG  LEU A  99      28.302  13.177   3.561  1.00  1.510          C  
ATOM   1679  CD1 LEU A  99      26.825  13.410   3.208  1.00  1.510          C  
ATOM   1680  CD2 LEU A  99      28.448  12.746   5.016  1.00  1.510          C  
ATOM   1681  H   LEU A  99      29.986  10.467   0.950  1.00  1.340          H  
ATOM   1682  HA  LEU A  99      27.887  12.369   0.799  1.00  1.270          H  
ATOM   1683 1HB  LEU A  99      28.408  11.131   2.838  1.00  1.810          H  
ATOM   1684 2HB  LEU A  99      29.971  11.936   2.954  1.00  1.810          H  
ATOM   1685  HG  LEU A  99      28.831  14.108   3.412  1.00  1.810          H  
ATOM   1686 1HD1 LEU A  99      26.419  14.184   3.860  1.00  1.810          H  
ATOM   1687 2HD1 LEU A  99      26.728  13.739   2.175  1.00  1.810          H  
ATOM   1688 3HD1 LEU A  99      26.265  12.488   3.350  1.00  1.810          H  
ATOM   1689 1HD2 LEU A  99      28.033  13.514   5.670  1.00  1.810          H  
ATOM   1690 2HD2 LEU A  99      27.916  11.807   5.176  1.00  1.810          H  
ATOM   1691 3HD2 LEU A  99      29.506  12.606   5.245  1.00  1.810          H  
ATOM   1692  N   GLU A 100      30.921  13.706   0.840  1.00  1.070          N  
ATOM   1693  CA  GLU A 100      31.584  14.970   0.558  1.00  1.110          C  
ATOM   1694  C   GLU A 100      31.293  15.414  -0.868  1.00  1.130          C  
ATOM   1695  O   GLU A 100      31.053  16.601  -1.116  1.00  1.170          O  
ATOM   1696  CB  GLU A 100      33.099  14.859   0.772  1.00  1.540          C  
ATOM   1697  CG  GLU A 100      33.544  14.722   2.241  1.00  1.540          C  
ATOM   1698  CD  GLU A 100      33.201  15.930   3.064  1.00  1.540          C  
ATOM   1699  OE1 GLU A 100      33.426  17.019   2.603  1.00  1.540          O  
ATOM   1700  OE2 GLU A 100      32.693  15.772   4.159  1.00  1.540          O  
ATOM   1701  H   GLU A 100      31.469  12.871   1.074  1.00  1.280          H  
ATOM   1702  HA  GLU A 100      31.194  15.724   1.234  1.00  1.330          H  
ATOM   1703 1HB  GLU A 100      33.468  13.981   0.235  1.00  1.850          H  
ATOM   1704 2HB  GLU A 100      33.591  15.733   0.348  1.00  1.850          H  
ATOM   1705 1HG  GLU A 100      33.050  13.854   2.675  1.00  1.850          H  
ATOM   1706 2HG  GLU A 100      34.617  14.549   2.274  1.00  1.850          H  
ATOM   1707  N   GLN A 101      31.257  14.466  -1.808  1.00  1.150          N  
ATOM   1708  CA  GLN A 101      30.946  14.828  -3.172  1.00  1.220          C  
ATOM   1709  C   GLN A 101      29.532  15.353  -3.293  1.00  1.190          C  
ATOM   1710  O   GLN A 101      29.312  16.390  -3.925  1.00  1.250          O  
ATOM   1711  CB  GLN A 101      31.159  13.643  -4.099  1.00  1.680          C  
ATOM   1712  CG  GLN A 101      32.604  13.305  -4.343  1.00  1.680          C  
ATOM   1713  CD  GLN A 101      32.763  12.134  -5.261  1.00  1.680          C  
ATOM   1714  OE1 GLN A 101      32.013  11.988  -6.245  1.00  1.680          O  
ATOM   1715  NE2 GLN A 101      33.742  11.288  -4.969  1.00  1.680          N  
ATOM   1716  H   GLN A 101      31.485  13.494  -1.575  1.00  1.380          H  
ATOM   1717  HA  GLN A 101      31.625  15.623  -3.477  1.00  1.460          H  
ATOM   1718 1HB  GLN A 101      30.729  12.765  -3.617  1.00  2.020          H  
ATOM   1719 2HB  GLN A 101      30.635  13.766  -4.996  1.00  2.020          H  
ATOM   1720 1HG  GLN A 101      33.092  14.167  -4.796  1.00  2.020          H  
ATOM   1721 2HG  GLN A 101      33.080  13.069  -3.395  1.00  2.020          H  
ATOM   1722 1HE2 GLN A 101      33.904  10.487  -5.546  1.00  2.020          H  
ATOM   1723 2HE2 GLN A 101      34.324  11.460  -4.172  1.00  2.020          H  
ATOM   1724  N   ALA A 102      28.581  14.712  -2.609  1.00  1.110          N  
ATOM   1725  CA  ALA A 102      27.212  15.171  -2.666  1.00  1.090          C  
ATOM   1726  C   ALA A 102      27.100  16.593  -2.140  1.00  1.080          C  
ATOM   1727  O   ALA A 102      26.467  17.444  -2.768  1.00  1.160          O  
ATOM   1728  CB  ALA A 102      26.321  14.256  -1.849  1.00  1.530          C  
ATOM   1729  H   ALA A 102      28.803  13.852  -2.098  1.00  1.330          H  
ATOM   1730  HA  ALA A 102      26.896  15.159  -3.707  1.00  1.310          H  
ATOM   1731 1HB  ALA A 102      25.290  14.595  -1.909  1.00  1.840          H  
ATOM   1732 2HB  ALA A 102      26.399  13.240  -2.237  1.00  1.840          H  
ATOM   1733 3HB  ALA A 102      26.650  14.270  -0.810  1.00  1.840          H  
ATOM   1734  N   LYS A 103      27.795  16.899  -1.045  1.00  1.040          N  
ATOM   1735  CA  LYS A 103      27.740  18.250  -0.513  1.00  1.120          C  
ATOM   1736  C   LYS A 103      28.244  19.282  -1.520  1.00  1.250          C  
ATOM   1737  O   LYS A 103      27.726  20.403  -1.565  1.00  1.420          O  
ATOM   1738  CB  LYS A 103      28.521  18.358   0.794  1.00  1.540          C  
ATOM   1739  CG  LYS A 103      27.845  17.667   1.988  1.00  1.540          C  
ATOM   1740  CD  LYS A 103      28.538  17.996   3.317  1.00  1.540          C  
ATOM   1741  CE  LYS A 103      29.878  17.290   3.433  1.00  1.540          C  
ATOM   1742  NZ  LYS A 103      30.517  17.474   4.767  1.00  1.540          N  
ATOM   1743  H   LYS A 103      28.310  16.165  -0.545  1.00  1.250          H  
ATOM   1744  HA  LYS A 103      26.699  18.485  -0.301  1.00  1.340          H  
ATOM   1745 1HB  LYS A 103      29.500  17.902   0.642  1.00  1.840          H  
ATOM   1746 2HB  LYS A 103      28.680  19.406   1.037  1.00  1.840          H  
ATOM   1747 1HG  LYS A 103      26.805  17.988   2.043  1.00  1.840          H  
ATOM   1748 2HG  LYS A 103      27.859  16.590   1.837  1.00  1.840          H  
ATOM   1749 1HD  LYS A 103      28.693  19.072   3.394  1.00  1.840          H  
ATOM   1750 2HD  LYS A 103      27.902  17.675   4.141  1.00  1.840          H  
ATOM   1751 1HE  LYS A 103      29.731  16.231   3.261  1.00  1.840          H  
ATOM   1752 2HE  LYS A 103      30.560  17.675   2.680  1.00  1.840          H  
ATOM   1753 1HZ  LYS A 103      31.408  16.946   4.734  1.00  1.840          H  
ATOM   1754 2HZ  LYS A 103      30.700  18.448   4.941  1.00  1.840          H  
ATOM   1755 3HZ  LYS A 103      29.930  17.103   5.493  1.00  1.840          H  
ATOM   1756  N   LYS A 104      29.252  18.910  -2.318  1.00  1.260          N  
ATOM   1757  CA  LYS A 104      29.821  19.820  -3.298  1.00  1.430          C  
ATOM   1758  C   LYS A 104      29.007  19.972  -4.594  1.00  1.450          C  
ATOM   1759  O   LYS A 104      28.899  21.090  -5.103  1.00  1.570          O  
ATOM   1760  CB  LYS A 104      31.235  19.376  -3.655  1.00  1.930          C  
ATOM   1761  CG  LYS A 104      32.283  19.457  -2.531  1.00  1.930          C  
ATOM   1762  CD  LYS A 104      32.591  20.894  -2.106  1.00  1.930          C  
ATOM   1763  CE  LYS A 104      33.726  20.929  -1.095  1.00  1.930          C  
ATOM   1764  NZ  LYS A 104      34.015  22.316  -0.622  1.00  1.930          N  
ATOM   1765  H   LYS A 104      29.653  17.972  -2.204  1.00  1.510          H  
ATOM   1766  HA  LYS A 104      29.865  20.806  -2.844  1.00  1.720          H  
ATOM   1767 1HB  LYS A 104      31.209  18.345  -4.015  1.00  2.320          H  
ATOM   1768 2HB  LYS A 104      31.579  19.984  -4.455  1.00  2.320          H  
ATOM   1769 1HG  LYS A 104      31.911  18.915  -1.663  1.00  2.320          H  
ATOM   1770 2HG  LYS A 104      33.201  18.975  -2.864  1.00  2.320          H  
ATOM   1771 1HD  LYS A 104      32.859  21.490  -2.977  1.00  2.320          H  
ATOM   1772 2HD  LYS A 104      31.717  21.336  -1.637  1.00  2.320          H  
ATOM   1773 1HE  LYS A 104      33.458  20.310  -0.239  1.00  2.320          H  
ATOM   1774 2HE  LYS A 104      34.625  20.521  -1.559  1.00  2.320          H  
ATOM   1775 1HZ  LYS A 104      34.775  22.293   0.045  1.00  2.320          H  
ATOM   1776 2HZ  LYS A 104      34.277  22.897  -1.407  1.00  2.320          H  
ATOM   1777 3HZ  LYS A 104      33.193  22.702  -0.180  1.00  2.320          H  
ATOM   1778  N   TYR A 105      28.429  18.885  -5.140  1.00  1.390          N  
ATOM   1779  CA  TYR A 105      27.694  19.044  -6.405  1.00  1.520          C  
ATOM   1780  C   TYR A 105      26.247  18.495  -6.494  1.00  1.200          C  
ATOM   1781  O   TYR A 105      25.612  18.580  -7.552  1.00  1.180          O  
ATOM   1782  CB  TYR A 105      28.517  18.523  -7.582  1.00  2.080          C  
ATOM   1783  CG  TYR A 105      28.879  17.069  -7.541  1.00  2.080          C  
ATOM   1784  CD1 TYR A 105      27.988  16.120  -8.000  1.00  2.080          C  
ATOM   1785  CD2 TYR A 105      30.122  16.686  -7.081  1.00  2.080          C  
ATOM   1786  CE1 TYR A 105      28.334  14.795  -7.992  1.00  2.080          C  
ATOM   1787  CE2 TYR A 105      30.473  15.364  -7.082  1.00  2.080          C  
ATOM   1788  CZ  TYR A 105      29.579  14.410  -7.535  1.00  2.080          C  
ATOM   1789  OH  TYR A 105      29.900  13.060  -7.536  1.00  2.080          O  
ATOM   1790  H   TYR A 105      28.566  17.967  -4.702  1.00  1.670          H  
ATOM   1791  HA  TYR A 105      27.617  20.104  -6.566  1.00  1.820          H  
ATOM   1792 1HB  TYR A 105      27.972  18.709  -8.508  1.00  2.490          H  
ATOM   1793 2HB  TYR A 105      29.439  19.096  -7.645  1.00  2.490          H  
ATOM   1794  HD1 TYR A 105      27.008  16.421  -8.371  1.00  2.490          H  
ATOM   1795  HD2 TYR A 105      30.819  17.426  -6.724  1.00  2.490          H  
ATOM   1796  HE1 TYR A 105      27.629  14.048  -8.350  1.00  2.490          H  
ATOM   1797  HE2 TYR A 105      31.457  15.066  -6.723  1.00  2.490          H  
ATOM   1798  HH  TYR A 105      30.744  12.891  -7.064  1.00  2.490          H  
ATOM   1799  N   ALA A 106      25.693  17.906  -5.427  1.00  1.060          N  
ATOM   1800  CA  ALA A 106      24.325  17.373  -5.489  1.00  1.080          C  
ATOM   1801  C   ALA A 106      23.330  18.482  -5.777  1.00  0.910          C  
ATOM   1802  O   ALA A 106      22.340  18.277  -6.489  1.00  1.090          O  
ATOM   1803  CB  ALA A 106      23.929  16.685  -4.197  1.00  1.500          C  
ATOM   1804  H   ALA A 106      26.193  17.822  -4.544  1.00  1.270          H  
ATOM   1805  HA  ALA A 106      24.280  16.651  -6.306  1.00  1.300          H  
ATOM   1806 1HB  ALA A 106      22.919  16.291  -4.292  1.00  1.800          H  
ATOM   1807 2HB  ALA A 106      24.612  15.876  -4.000  1.00  1.800          H  
ATOM   1808 3HB  ALA A 106      23.965  17.402  -3.378  1.00  1.800          H  
ATOM   1809  N   ILE A 107      23.655  19.679  -5.275  1.00  0.760          N  
ATOM   1810  CA  ILE A 107      22.861  20.894  -5.319  1.00  0.870          C  
ATOM   1811  C   ILE A 107      22.529  21.312  -6.755  1.00  0.840          C  
ATOM   1812  O   ILE A 107      21.641  22.139  -6.974  1.00  0.960          O  
ATOM   1813  CB  ILE A 107      23.590  22.010  -4.521  1.00  1.170          C  
ATOM   1814  CG1 ILE A 107      23.803  21.553  -3.016  1.00  1.170          C  
ATOM   1815  CG2 ILE A 107      22.799  23.317  -4.532  1.00  1.170          C  
ATOM   1816  CD1 ILE A 107      22.542  21.173  -2.218  1.00  1.170          C  
ATOM   1817  H   ILE A 107      24.494  19.732  -4.713  1.00  0.910          H  
ATOM   1818  HA  ILE A 107      21.911  20.698  -4.834  1.00  1.040          H  
ATOM   1819  HB  ILE A 107      24.574  22.186  -4.956  1.00  1.410          H  
ATOM   1820 1HG1 ILE A 107      24.478  20.698  -3.004  1.00  1.410          H  
ATOM   1821 2HG1 ILE A 107      24.289  22.374  -2.486  1.00  1.410          H  
ATOM   1822 1HG2 ILE A 107      23.339  24.074  -3.965  1.00  1.410          H  
ATOM   1823 2HG2 ILE A 107      22.675  23.658  -5.507  1.00  1.410          H  
ATOM   1824 3HG2 ILE A 107      21.817  23.171  -4.098  1.00  1.410          H  
ATOM   1825 1HD1 ILE A 107      22.844  20.894  -1.208  1.00  1.410          H  
ATOM   1826 2HD1 ILE A 107      21.855  22.013  -2.160  1.00  1.410          H  
ATOM   1827 3HD1 ILE A 107      22.039  20.328  -2.674  1.00  1.410          H  
ATOM   1828  N   ALA A 108      23.180  20.711  -7.758  1.00  0.790          N  
ATOM   1829  CA  ALA A 108      22.864  21.019  -9.145  1.00  0.830          C  
ATOM   1830  C   ALA A 108      21.361  20.804  -9.380  1.00  0.830          C  
ATOM   1831  O   ALA A 108      20.736  21.479 -10.206  1.00  0.910          O  
ATOM   1832  CB  ALA A 108      23.649  20.128 -10.081  1.00  1.150          C  
ATOM   1833  H   ALA A 108      23.907  20.013  -7.558  1.00  0.950          H  
ATOM   1834  HA  ALA A 108      23.114  22.052  -9.344  1.00  1.000          H  
ATOM   1835 1HB  ALA A 108      23.391  20.358 -11.105  1.00  1.380          H  
ATOM   1836 2HB  ALA A 108      24.709  20.274  -9.931  1.00  1.380          H  
ATOM   1837 3HB  ALA A 108      23.398  19.089  -9.872  1.00  1.380          H  
ATOM   1838  N   LYS A 109      20.760  19.861  -8.634  1.00  0.820          N  
ATOM   1839  CA  LYS A 109      19.343  19.534  -8.754  1.00  0.930          C  
ATOM   1840  C   LYS A 109      18.416  20.733  -8.452  1.00  0.940          C  
ATOM   1841  O   LYS A 109      17.240  20.712  -8.854  1.00  1.200          O  
ATOM   1842  CB  LYS A 109      19.002  18.362  -7.820  1.00  1.260          C  
ATOM   1843  CG  LYS A 109      19.045  18.702  -6.331  1.00  1.260          C  
ATOM   1844  CD  LYS A 109      18.839  17.485  -5.440  1.00  1.260          C  
ATOM   1845  CE  LYS A 109      18.868  17.882  -3.962  1.00  1.260          C  
ATOM   1846  NZ  LYS A 109      18.681  16.705  -3.060  1.00  1.260          N  
ATOM   1847  H   LYS A 109      21.321  19.325  -7.958  1.00  0.980          H  
ATOM   1848  HA  LYS A 109      19.156  19.220  -9.780  1.00  1.120          H  
ATOM   1849 1HB  LYS A 109      18.008  17.983  -8.054  1.00  1.510          H  
ATOM   1850 2HB  LYS A 109      19.713  17.552  -7.990  1.00  1.510          H  
ATOM   1851 1HG  LYS A 109      19.978  19.203  -6.077  1.00  1.510          H  
ATOM   1852 2HG  LYS A 109      18.223  19.371  -6.130  1.00  1.510          H  
ATOM   1853 1HD  LYS A 109      17.884  17.017  -5.673  1.00  1.510          H  
ATOM   1854 2HD  LYS A 109      19.639  16.766  -5.626  1.00  1.510          H  
ATOM   1855 1HE  LYS A 109      19.830  18.348  -3.742  1.00  1.510          H  
ATOM   1856 2HE  LYS A 109      18.075  18.605  -3.772  1.00  1.510          H  
ATOM   1857 1HZ  LYS A 109      18.709  17.008  -2.095  1.00  1.510          H  
ATOM   1858 2HZ  LYS A 109      17.787  16.271  -3.249  1.00  1.510          H  
ATOM   1859 3HZ  LYS A 109      19.420  16.036  -3.224  1.00  1.510          H  
ATOM   1860  N   THR A 110      18.919  21.753  -7.724  1.00  0.790          N  
ATOM   1861  CA  THR A 110      18.102  22.917  -7.415  1.00  0.850          C  
ATOM   1862  C   THR A 110      18.589  24.119  -8.219  1.00  0.850          C  
ATOM   1863  O   THR A 110      17.786  24.947  -8.631  1.00  0.990          O  
ATOM   1864  CB  THR A 110      18.206  23.331  -5.929  1.00  1.170          C  
ATOM   1865  OG1 THR A 110      19.539  23.759  -5.647  1.00  1.170          O  
ATOM   1866  CG2 THR A 110      17.918  22.151  -5.042  1.00  1.170          C  
ATOM   1867  H   THR A 110      19.889  21.727  -7.412  1.00  0.950          H  
ATOM   1868  HA  THR A 110      17.066  22.717  -7.674  1.00  1.020          H  
ATOM   1869  HB  THR A 110      17.505  24.138  -5.727  1.00  1.400          H  
ATOM   1870  HG1 THR A 110      19.563  24.191  -4.788  1.00  1.400          H  
ATOM   1871 1HG2 THR A 110      18.003  22.454  -4.000  1.00  1.400          H  
ATOM   1872 2HG2 THR A 110      16.913  21.783  -5.237  1.00  1.400          H  
ATOM   1873 3HG2 THR A 110      18.640  21.377  -5.242  1.00  1.400          H  
ATOM   1874  N   LEU A 111      19.892  24.170  -8.519  1.00  0.800          N  
ATOM   1875  CA  LEU A 111      20.536  25.261  -9.274  1.00  0.830          C  
ATOM   1876  C   LEU A 111      20.059  25.311 -10.705  1.00  0.790          C  
ATOM   1877  O   LEU A 111      19.900  26.391 -11.282  1.00  0.770          O  
ATOM   1878  CB  LEU A 111      22.035  25.088  -9.170  1.00  1.150          C  
ATOM   1879  CG  LEU A 111      22.579  25.413  -7.798  1.00  1.150          C  
ATOM   1880  CD1 LEU A 111      23.883  24.804  -7.637  1.00  1.150          C  
ATOM   1881  CD2 LEU A 111      22.742  26.908  -7.676  1.00  1.150          C  
ATOM   1882  H   LEU A 111      20.479  23.431  -8.131  1.00  0.960          H  
ATOM   1883  HA  LEU A 111      20.251  26.197  -8.806  1.00  1.000          H  
ATOM   1884 1HB  LEU A 111      22.272  24.072  -9.403  1.00  1.380          H  
ATOM   1885 2HB  LEU A 111      22.518  25.736  -9.900  1.00  1.380          H  
ATOM   1886  HG  LEU A 111      21.895  25.056  -7.034  1.00  1.380          H  
ATOM   1887 1HD1 LEU A 111      24.303  25.044  -6.660  1.00  1.380          H  
ATOM   1888 2HD1 LEU A 111      23.741  23.755  -7.714  1.00  1.380          H  
ATOM   1889 3HD1 LEU A 111      24.529  25.124  -8.377  1.00  1.380          H  
ATOM   1890 1HD2 LEU A 111      23.121  27.141  -6.705  1.00  1.380          H  
ATOM   1891 2HD2 LEU A 111      23.431  27.277  -8.434  1.00  1.380          H  
ATOM   1892 3HD2 LEU A 111      21.808  27.376  -7.802  1.00  1.380          H  
ATOM   1893  N   ASP A 112      19.788  24.135 -11.256  1.00  0.800          N  
ATOM   1894  CA  ASP A 112      19.299  23.979 -12.610  1.00  0.790          C  
ATOM   1895  C   ASP A 112      17.966  24.693 -12.811  1.00  0.820          C  
ATOM   1896  O   ASP A 112      17.606  25.023 -13.939  1.00  0.790          O  
ATOM   1897  CB  ASP A 112      19.137  22.487 -12.954  1.00  1.110          C  
ATOM   1898  CG  ASP A 112      18.851  22.182 -14.464  1.00  1.110          C  
ATOM   1899  OD1 ASP A 112      19.639  22.574 -15.305  1.00  1.110          O  
ATOM   1900  OD2 ASP A 112      17.848  21.570 -14.745  1.00  1.110          O  
ATOM   1901  H   ASP A 112      19.986  23.285 -10.717  1.00  0.960          H  
ATOM   1902  HA  ASP A 112      20.025  24.411 -13.287  1.00  0.950          H  
ATOM   1903 1HB  ASP A 112      20.032  21.949 -12.652  1.00  1.330          H  
ATOM   1904 2HB  ASP A 112      18.317  22.082 -12.358  1.00  1.330          H  
ATOM   1905  N   GLN A 113      17.183  24.889 -11.741  1.00  0.930          N  
ATOM   1906  CA  GLN A 113      15.890  25.501 -11.927  1.00  1.050          C  
ATOM   1907  C   GLN A 113      16.042  27.038 -12.157  1.00  0.970          C  
ATOM   1908  O   GLN A 113      15.545  27.516 -13.181  1.00  1.010          O  
ATOM   1909  CB  GLN A 113      14.971  25.045 -10.774  1.00  1.420          C  
ATOM   1910  CG  GLN A 113      14.645  23.542 -10.836  1.00  1.420          C  
ATOM   1911  CD  GLN A 113      13.867  23.056  -9.616  1.00  1.420          C  
ATOM   1912  OE1 GLN A 113      12.736  23.502  -9.396  1.00  1.420          O  
ATOM   1913  NE2 GLN A 113      14.462  22.157  -8.807  1.00  1.420          N  
ATOM   1914  H   GLN A 113      17.497  24.660 -10.795  1.00  1.120          H  
ATOM   1915  HA  GLN A 113      15.455  25.091 -12.839  1.00  1.260          H  
ATOM   1916 1HB  GLN A 113      15.456  25.120  -9.825  1.00  1.710          H  
ATOM   1917 2HB  GLN A 113      14.053  25.628 -10.749  1.00  1.710          H  
ATOM   1918 1HG  GLN A 113      14.054  23.343 -11.728  1.00  1.710          H  
ATOM   1919 2HG  GLN A 113      15.584  22.984 -10.881  1.00  1.710          H  
ATOM   1920 1HE2 GLN A 113      13.977  21.823  -7.998  1.00  1.710          H  
ATOM   1921 2HE2 GLN A 113      15.411  21.792  -8.986  1.00  1.710          H  
ATOM   1922  N   PRO A 114      16.747  27.841 -11.290  1.00  0.920          N  
ATOM   1923  CA  PRO A 114      17.061  29.249 -11.496  1.00  0.900          C  
ATOM   1924  C   PRO A 114      17.850  29.498 -12.771  1.00  0.810          C  
ATOM   1925  O   PRO A 114      17.730  30.573 -13.360  1.00  0.810          O  
ATOM   1926  CB  PRO A 114      17.878  29.608 -10.258  1.00  1.350          C  
ATOM   1927  CG  PRO A 114      17.392  28.663  -9.226  1.00  1.350          C  
ATOM   1928  CD  PRO A 114      17.096  27.403  -9.954  1.00  1.350          C  
ATOM   1929  HA  PRO A 114      16.120  29.819 -11.512  1.00  1.080          H  
ATOM   1930 1HB  PRO A 114      18.954  29.482 -10.471  1.00  1.620          H  
ATOM   1931 2HB  PRO A 114      17.724  30.661  -9.987  1.00  1.620          H  
ATOM   1932 1HG  PRO A 114      18.143  28.496  -8.465  1.00  1.620          H  
ATOM   1933 2HG  PRO A 114      16.513  29.075  -8.713  1.00  1.620          H  
ATOM   1934 1HD  PRO A 114      17.954  26.812  -9.970  1.00  1.620          H  
ATOM   1935 2HD  PRO A 114      16.283  26.967  -9.431  1.00  1.620          H  
ATOM   1936  N   LEU A 115      18.585  28.503 -13.278  1.00  0.760          N  
ATOM   1937  CA  LEU A 115      19.286  28.761 -14.524  1.00  0.700          C  
ATOM   1938  C   LEU A 115      18.300  29.216 -15.607  1.00  0.690          C  
ATOM   1939  O   LEU A 115      18.661  29.987 -16.505  1.00  0.700          O  
ATOM   1940  CB  LEU A 115      20.054  27.554 -15.070  1.00  1.000          C  
ATOM   1941  CG  LEU A 115      21.266  27.020 -14.263  1.00  1.000          C  
ATOM   1942  CD1 LEU A 115      21.872  25.857 -15.046  1.00  1.000          C  
ATOM   1943  CD2 LEU A 115      22.247  28.110 -13.952  1.00  1.000          C  
ATOM   1944  H   LEU A 115      18.769  27.631 -12.764  1.00  0.910          H  
ATOM   1945  HA  LEU A 115      19.984  29.568 -14.356  1.00  0.840          H  
ATOM   1946 1HB  LEU A 115      19.342  26.729 -15.155  1.00  1.200          H  
ATOM   1947 2HB  LEU A 115      20.406  27.795 -16.072  1.00  1.200          H  
ATOM   1948  HG  LEU A 115      20.931  26.616 -13.349  1.00  1.200          H  
ATOM   1949 1HD1 LEU A 115      22.698  25.446 -14.486  1.00  1.200          H  
ATOM   1950 2HD1 LEU A 115      21.120  25.080 -15.214  1.00  1.200          H  
ATOM   1951 3HD1 LEU A 115      22.226  26.215 -16.002  1.00  1.200          H  
ATOM   1952 1HD2 LEU A 115      23.081  27.699 -13.391  1.00  1.200          H  
ATOM   1953 2HD2 LEU A 115      22.590  28.543 -14.852  1.00  1.200          H  
ATOM   1954 3HD2 LEU A 115      21.776  28.871 -13.359  1.00  1.200          H  
ATOM   1955  N   ASN A 116      17.059  28.720 -15.568  1.00  0.720          N  
ATOM   1956  CA  ASN A 116      16.121  29.084 -16.600  1.00  0.770          C  
ATOM   1957  C   ASN A 116      15.725  30.554 -16.537  1.00  0.770          C  
ATOM   1958  O   ASN A 116      15.401  31.134 -17.576  1.00  0.880          O  
ATOM   1959  CB  ASN A 116      14.911  28.195 -16.514  1.00  1.060          C  
ATOM   1960  CG  ASN A 116      15.258  26.804 -16.929  1.00  1.060          C  
ATOM   1961  OD1 ASN A 116      16.245  26.578 -17.655  1.00  1.060          O  
ATOM   1962  ND2 ASN A 116      14.484  25.855 -16.477  1.00  1.060          N  
ATOM   1963  H   ASN A 116      16.733  28.110 -14.807  1.00  0.860          H  
ATOM   1964  HA  ASN A 116      16.600  28.927 -17.566  1.00  0.920          H  
ATOM   1965 1HB  ASN A 116      14.534  28.183 -15.492  1.00  1.270          H  
ATOM   1966 2HB  ASN A 116      14.122  28.580 -17.158  1.00  1.270          H  
ATOM   1967 1HD2 ASN A 116      14.670  24.901 -16.713  1.00  1.270          H  
ATOM   1968 2HD2 ASN A 116      13.707  26.080 -15.889  1.00  1.270          H  
ATOM   1969  N   ILE A 117      15.704  31.156 -15.337  1.00  0.690          N  
ATOM   1970  CA  ILE A 117      15.292  32.544 -15.240  1.00  0.720          C  
ATOM   1971  C   ILE A 117      16.442  33.439 -15.648  1.00  0.710          C  
ATOM   1972  O   ILE A 117      16.209  34.484 -16.259  1.00  0.750          O  
ATOM   1973  CB  ILE A 117      14.677  32.935 -13.867  1.00  1.000          C  
ATOM   1974  CG1 ILE A 117      13.921  34.285 -14.060  1.00  1.000          C  
ATOM   1975  CG2 ILE A 117      15.719  33.027 -12.737  1.00  1.000          C  
ATOM   1976  CD1 ILE A 117      12.999  34.688 -12.919  1.00  1.000          C  
ATOM   1977  H   ILE A 117      16.024  30.677 -14.498  1.00  0.830          H  
ATOM   1978  HA  ILE A 117      14.493  32.701 -15.961  1.00  0.860          H  
ATOM   1979  HB  ILE A 117      13.934  32.186 -13.594  1.00  1.200          H  
ATOM   1980 1HG1 ILE A 117      14.650  35.064 -14.197  1.00  1.200          H  
ATOM   1981 2HG1 ILE A 117      13.318  34.218 -14.972  1.00  1.200          H  
ATOM   1982 1HG2 ILE A 117      15.237  33.293 -11.807  1.00  1.200          H  
ATOM   1983 2HG2 ILE A 117      16.185  32.094 -12.610  1.00  1.200          H  
ATOM   1984 3HG2 ILE A 117      16.466  33.766 -12.963  1.00  1.200          H  
ATOM   1985 1HD1 ILE A 117      12.523  35.636 -13.160  1.00  1.200          H  
ATOM   1986 2HD1 ILE A 117      12.233  33.922 -12.789  1.00  1.200          H  
ATOM   1987 3HD1 ILE A 117      13.554  34.797 -11.997  1.00  1.200          H  
ATOM   1988  N   ILE A 118      17.683  33.073 -15.290  1.00  0.670          N  
ATOM   1989  CA  ILE A 118      18.784  33.930 -15.707  1.00  0.730          C  
ATOM   1990  C   ILE A 118      18.883  33.911 -17.227  1.00  0.770          C  
ATOM   1991  O   ILE A 118      19.177  34.944 -17.829  1.00  0.800          O  
ATOM   1992  CB  ILE A 118      20.148  33.607 -15.025  1.00  1.000          C  
ATOM   1993  CG1 ILE A 118      21.124  34.819 -15.257  1.00  1.000          C  
ATOM   1994  CG2 ILE A 118      20.755  32.305 -15.527  1.00  1.000          C  
ATOM   1995  CD1 ILE A 118      22.410  34.799 -14.438  1.00  1.000          C  
ATOM   1996  H   ILE A 118      17.822  32.219 -14.735  1.00  0.800          H  
ATOM   1997  HA  ILE A 118      18.533  34.946 -15.430  1.00  0.880          H  
ATOM   1998  HB  ILE A 118      19.983  33.517 -13.954  1.00  1.200          H  
ATOM   1999 1HG1 ILE A 118      21.395  34.862 -16.316  1.00  1.200          H  
ATOM   2000 2HG1 ILE A 118      20.594  35.727 -15.007  1.00  1.200          H  
ATOM   2001 1HG2 ILE A 118      21.685  32.092 -15.014  1.00  1.200          H  
ATOM   2002 2HG2 ILE A 118      20.069  31.532 -15.329  1.00  1.200          H  
ATOM   2003 3HG2 ILE A 118      20.949  32.356 -16.590  1.00  1.200          H  
ATOM   2004 1HD1 ILE A 118      22.988  35.696 -14.666  1.00  1.200          H  
ATOM   2005 2HD1 ILE A 118      22.177  34.784 -13.390  1.00  1.200          H  
ATOM   2006 3HD1 ILE A 118      23.003  33.925 -14.681  1.00  1.200          H  
ATOM   2007  N   ASP A 119      18.586  32.757 -17.854  1.00  0.780          N  
ATOM   2008  CA  ASP A 119      18.581  32.654 -19.305  1.00  0.840          C  
ATOM   2009  C   ASP A 119      17.503  33.579 -19.869  1.00  0.810          C  
ATOM   2010  O   ASP A 119      17.782  34.428 -20.720  1.00  0.850          O  
ATOM   2011  CB  ASP A 119      18.346  31.196 -19.726  1.00  1.150          C  
ATOM   2012  CG  ASP A 119      18.433  30.945 -21.233  1.00  1.150          C  
ATOM   2013  OD1 ASP A 119      19.460  31.204 -21.806  1.00  1.150          O  
ATOM   2014  OD2 ASP A 119      17.457  30.467 -21.799  1.00  1.150          O  
ATOM   2015  H   ASP A 119      18.400  31.915 -17.302  1.00  0.940          H  
ATOM   2016  HA  ASP A 119      19.550  32.977 -19.685  1.00  1.010          H  
ATOM   2017 1HB  ASP A 119      19.064  30.553 -19.213  1.00  1.380          H  
ATOM   2018 2HB  ASP A 119      17.355  30.890 -19.390  1.00  1.380          H  
ATOM   2019  N   GLN A 120      16.282  33.525 -19.321  1.00  0.790          N  
ATOM   2020  CA  GLN A 120      15.227  34.389 -19.839  1.00  0.840          C  
ATOM   2021  C   GLN A 120      15.615  35.859 -19.746  1.00  0.810          C  
ATOM   2022  O   GLN A 120      15.320  36.637 -20.658  1.00  0.880          O  
ATOM   2023  CB  GLN A 120      13.935  34.178 -19.053  1.00  1.160          C  
ATOM   2024  CG  GLN A 120      13.245  32.856 -19.295  1.00  1.160          C  
ATOM   2025  CD  GLN A 120      12.123  32.623 -18.305  1.00  1.160          C  
ATOM   2026  OE1 GLN A 120      12.004  33.360 -17.320  1.00  1.160          O  
ATOM   2027  NE2 GLN A 120      11.308  31.609 -18.549  1.00  1.160          N  
ATOM   2028  H   GLN A 120      16.070  32.830 -18.597  1.00  0.950          H  
ATOM   2029  HA  GLN A 120      15.062  34.141 -20.886  1.00  1.010          H  
ATOM   2030 1HB  GLN A 120      14.157  34.247 -17.988  1.00  1.390          H  
ATOM   2031 2HB  GLN A 120      13.232  34.975 -19.289  1.00  1.390          H  
ATOM   2032 1HG  GLN A 120      12.809  32.880 -20.292  1.00  1.390          H  
ATOM   2033 2HG  GLN A 120      13.953  32.047 -19.234  1.00  1.390          H  
ATOM   2034 1HE2 GLN A 120      10.553  31.411 -17.922  1.00  1.390          H  
ATOM   2035 2HE2 GLN A 120      11.444  31.036 -19.358  1.00  1.390          H  
ATOM   2036  N   PHE A 121      16.266  36.247 -18.646  1.00  0.740          N  
ATOM   2037  CA  PHE A 121      16.683  37.629 -18.483  1.00  0.770          C  
ATOM   2038  C   PHE A 121      17.773  38.031 -19.465  1.00  0.770          C  
ATOM   2039  O   PHE A 121      17.685  39.111 -20.050  1.00  0.870          O  
ATOM   2040  CB  PHE A 121      17.091  37.903 -17.033  1.00  1.070          C  
ATOM   2041  CG  PHE A 121      15.898  38.219 -16.158  1.00  1.070          C  
ATOM   2042  CD1 PHE A 121      14.803  37.361 -16.052  1.00  1.070          C  
ATOM   2043  CD2 PHE A 121      15.860  39.400 -15.446  1.00  1.070          C  
ATOM   2044  CE1 PHE A 121      13.726  37.690 -15.282  1.00  1.070          C  
ATOM   2045  CE2 PHE A 121      14.764  39.723 -14.685  1.00  1.070          C  
ATOM   2046  CZ  PHE A 121      13.704  38.869 -14.602  1.00  1.070          C  
ATOM   2047  H   PHE A 121      16.430  35.565 -17.898  1.00  0.890          H  
ATOM   2048  HA  PHE A 121      15.817  38.251 -18.689  1.00  0.920          H  
ATOM   2049 1HB  PHE A 121      17.597  37.026 -16.627  1.00  1.280          H  
ATOM   2050 2HB  PHE A 121      17.788  38.739 -16.993  1.00  1.280          H  
ATOM   2051  HD1 PHE A 121      14.785  36.422 -16.585  1.00  1.280          H  
ATOM   2052  HD2 PHE A 121      16.709  40.087 -15.508  1.00  1.280          H  
ATOM   2053  HE1 PHE A 121      12.879  37.005 -15.219  1.00  1.280          H  
ATOM   2054  HE2 PHE A 121      14.732  40.663 -14.142  1.00  1.280          H  
ATOM   2055  HZ  PHE A 121      12.840  39.132 -13.993  1.00  1.280          H  
ATOM   2056  N   GLU A 122      18.785  37.182 -19.679  1.00  0.730          N  
ATOM   2057  CA  GLU A 122      19.843  37.523 -20.631  1.00  0.780          C  
ATOM   2058  C   GLU A 122      19.284  37.699 -22.033  1.00  0.820          C  
ATOM   2059  O   GLU A 122      19.714  38.590 -22.780  1.00  0.860          O  
ATOM   2060  CB  GLU A 122      20.956  36.471 -20.632  1.00  1.070          C  
ATOM   2061  CG  GLU A 122      22.147  36.832 -21.543  1.00  1.070          C  
ATOM   2062  CD  GLU A 122      23.324  35.904 -21.393  1.00  1.070          C  
ATOM   2063  OE1 GLU A 122      23.289  35.066 -20.527  1.00  1.070          O  
ATOM   2064  OE2 GLU A 122      24.258  36.032 -22.147  1.00  1.070          O  
ATOM   2065  H   GLU A 122      18.842  36.308 -19.141  1.00  0.880          H  
ATOM   2066  HA  GLU A 122      20.279  38.472 -20.336  1.00  0.940          H  
ATOM   2067 1HB  GLU A 122      21.313  36.305 -19.619  1.00  1.290          H  
ATOM   2068 2HB  GLU A 122      20.544  35.521 -20.982  1.00  1.290          H  
ATOM   2069 1HG  GLU A 122      21.816  36.802 -22.581  1.00  1.290          H  
ATOM   2070 2HG  GLU A 122      22.460  37.853 -21.322  1.00  1.290          H  
ATOM   2071  N   ILE A 123      18.352  36.829 -22.415  1.00  0.850          N  
ATOM   2072  CA  ILE A 123      17.757  36.891 -23.736  1.00  0.960          C  
ATOM   2073  C   ILE A 123      16.923  38.151 -23.871  1.00  0.970          C  
ATOM   2074  O   ILE A 123      17.044  38.880 -24.860  1.00  1.020          O  
ATOM   2075  CB  ILE A 123      16.892  35.652 -24.001  1.00  1.300          C  
ATOM   2076  CG1 ILE A 123      17.807  34.415 -24.054  1.00  1.300          C  
ATOM   2077  CG2 ILE A 123      16.111  35.833 -25.334  1.00  1.300          C  
ATOM   2078  CD1 ILE A 123      17.082  33.105 -23.973  1.00  1.300          C  
ATOM   2079  H   ILE A 123      18.067  36.090 -21.758  1.00  1.020          H  
ATOM   2080  HA  ILE A 123      18.556  36.927 -24.476  1.00  1.150          H  
ATOM   2081  HB  ILE A 123      16.193  35.511 -23.171  1.00  1.560          H  
ATOM   2082 1HG1 ILE A 123      18.380  34.438 -24.980  1.00  1.560          H  
ATOM   2083 2HG1 ILE A 123      18.505  34.455 -23.216  1.00  1.560          H  
ATOM   2084 1HG2 ILE A 123      15.498  34.962 -25.532  1.00  1.560          H  
ATOM   2085 2HG2 ILE A 123      15.460  36.703 -25.283  1.00  1.560          H  
ATOM   2086 3HG2 ILE A 123      16.821  35.965 -26.147  1.00  1.560          H  
ATOM   2087 1HD1 ILE A 123      17.818  32.303 -24.001  1.00  1.560          H  
ATOM   2088 2HD1 ILE A 123      16.532  33.053 -23.029  1.00  1.560          H  
ATOM   2089 3HD1 ILE A 123      16.395  32.992 -24.800  1.00  1.560          H  
ATOM   2090  N   ALA A 124      16.055  38.398 -22.882  1.00  0.980          N  
ATOM   2091  CA  ALA A 124      15.201  39.565 -22.904  1.00  1.090          C  
ATOM   2092  C   ALA A 124      16.018  40.833 -22.942  1.00  1.030          C  
ATOM   2093  O   ALA A 124      15.676  41.752 -23.674  1.00  1.110          O  
ATOM   2094  CB  ALA A 124      14.318  39.583 -21.684  1.00  1.480          C  
ATOM   2095  H   ALA A 124      15.978  37.744 -22.101  1.00  1.180          H  
ATOM   2096  HA  ALA A 124      14.587  39.524 -23.800  1.00  1.310          H  
ATOM   2097 1HB  ALA A 124      13.670  40.456 -21.713  1.00  1.780          H  
ATOM   2098 2HB  ALA A 124      13.714  38.678 -21.656  1.00  1.780          H  
ATOM   2099 3HB  ALA A 124      14.952  39.622 -20.803  1.00  1.780          H  
ATOM   2100  N   LEU A 125      17.125  40.870 -22.208  1.00  0.930          N  
ATOM   2101  CA  LEU A 125      17.995  42.024 -22.168  1.00  0.980          C  
ATOM   2102  C   LEU A 125      18.621  42.295 -23.526  1.00  0.930          C  
ATOM   2103  O   LEU A 125      18.618  43.435 -24.006  1.00  1.030          O  
ATOM   2104  CB  LEU A 125      19.068  41.778 -21.099  1.00  1.350          C  
ATOM   2105  CG  LEU A 125      20.171  42.823 -20.911  1.00  1.350          C  
ATOM   2106  CD1 LEU A 125      19.571  44.150 -20.581  1.00  1.350          C  
ATOM   2107  CD2 LEU A 125      21.084  42.340 -19.766  1.00  1.350          C  
ATOM   2108  H   LEU A 125      17.351  40.082 -21.598  1.00  1.120          H  
ATOM   2109  HA  LEU A 125      17.389  42.879 -21.883  1.00  1.180          H  
ATOM   2110 1HB  LEU A 125      18.573  41.647 -20.149  1.00  1.620          H  
ATOM   2111 2HB  LEU A 125      19.561  40.838 -21.339  1.00  1.620          H  
ATOM   2112  HG  LEU A 125      20.750  42.932 -21.830  1.00  1.620          H  
ATOM   2113 1HD1 LEU A 125      20.366  44.878 -20.459  1.00  1.620          H  
ATOM   2114 2HD1 LEU A 125      18.951  44.460 -21.393  1.00  1.620          H  
ATOM   2115 3HD1 LEU A 125      18.985  44.082 -19.671  1.00  1.620          H  
ATOM   2116 1HD2 LEU A 125      21.885  43.066 -19.602  1.00  1.620          H  
ATOM   2117 2HD2 LEU A 125      20.495  42.235 -18.860  1.00  1.620          H  
ATOM   2118 3HD2 LEU A 125      21.516  41.374 -20.031  1.00  1.620          H  
ATOM   2119  N   SER A 126      19.139  41.246 -24.168  1.00  0.870          N  
ATOM   2120  CA  SER A 126      19.784  41.396 -25.461  1.00  0.940          C  
ATOM   2121  C   SER A 126      18.842  41.997 -26.495  1.00  1.010          C  
ATOM   2122  O   SER A 126      19.221  42.913 -27.231  1.00  1.170          O  
ATOM   2123  CB  SER A 126      20.267  40.045 -25.953  1.00  1.290          C  
ATOM   2124  OG  SER A 126      20.906  40.150 -27.200  1.00  1.290          O  
ATOM   2125  H   SER A 126      19.145  40.322 -23.721  1.00  1.040          H  
ATOM   2126  HA  SER A 126      20.638  42.063 -25.343  1.00  1.130          H  
ATOM   2127 1HB  SER A 126      20.951  39.617 -25.220  1.00  1.550          H  
ATOM   2128 2HB  SER A 126      19.414  39.367 -26.034  1.00  1.550          H  
ATOM   2129  HG  SER A 126      21.136  39.252 -27.450  1.00  1.550          H  
ATOM   2130  N   TYR A 127      17.605  41.499 -26.547  1.00  1.030          N  
ATOM   2131  CA  TYR A 127      16.647  42.010 -27.517  1.00  1.180          C  
ATOM   2132  C   TYR A 127      15.962  43.314 -27.098  1.00  1.370          C  
ATOM   2133  O   TYR A 127      15.629  44.140 -27.948  1.00  1.500          O  
ATOM   2134  CB  TYR A 127      15.619  40.932 -27.841  1.00  1.590          C  
ATOM   2135  CG  TYR A 127      16.219  39.824 -28.672  1.00  1.590          C  
ATOM   2136  CD1 TYR A 127      16.516  38.603 -28.100  1.00  1.590          C  
ATOM   2137  CD2 TYR A 127      16.497  40.044 -30.014  1.00  1.590          C  
ATOM   2138  CE1 TYR A 127      17.087  37.606 -28.855  1.00  1.590          C  
ATOM   2139  CE2 TYR A 127      17.067  39.046 -30.771  1.00  1.590          C  
ATOM   2140  CZ  TYR A 127      17.363  37.830 -30.194  1.00  1.590          C  
ATOM   2141  OH  TYR A 127      17.937  36.832 -30.945  1.00  1.590          O  
ATOM   2142  H   TYR A 127      17.350  40.724 -25.923  1.00  1.240          H  
ATOM   2143  HA  TYR A 127      17.196  42.228 -28.431  1.00  1.420          H  
ATOM   2144 1HB  TYR A 127      15.237  40.502 -26.909  1.00  1.910          H  
ATOM   2145 2HB  TYR A 127      14.780  41.365 -28.382  1.00  1.910          H  
ATOM   2146  HD1 TYR A 127      16.302  38.429 -27.056  1.00  1.910          H  
ATOM   2147  HD2 TYR A 127      16.266  41.009 -30.469  1.00  1.910          H  
ATOM   2148  HE1 TYR A 127      17.324  36.646 -28.404  1.00  1.910          H  
ATOM   2149  HE2 TYR A 127      17.286  39.218 -31.826  1.00  1.910          H  
ATOM   2150  HH  TYR A 127      18.075  37.145 -31.843  1.00  1.910          H  
ATOM   2151  N   ALA A 128      15.697  43.494 -25.804  1.00  1.600          N  
ATOM   2152  CA  ALA A 128      15.040  44.694 -25.311  1.00  2.070          C  
ATOM   2153  C   ALA A 128      15.886  45.943 -25.536  1.00  2.000          C  
ATOM   2154  O   ALA A 128      15.375  46.982 -25.992  1.00  2.130          O  
ATOM   2155  CB  ALA A 128      14.748  44.557 -23.821  1.00  2.710          C  
ATOM   2156  H   ALA A 128      15.942  42.781 -25.123  1.00  1.920          H  
ATOM   2157  HA  ALA A 128      14.104  44.815 -25.853  1.00  2.480          H  
ATOM   2158 1HB  ALA A 128      14.248  45.436 -23.463  1.00  3.250          H  
ATOM   2159 2HB  ALA A 128      14.116  43.689 -23.650  1.00  3.250          H  
ATOM   2160 3HB  ALA A 128      15.687  44.435 -23.281  1.00  3.250          H  
ATOM   2161  N   GLN A 129      17.210  45.815 -25.339  1.00  2.000          N  
ATOM   2162  CA  GLN A 129      18.121  46.956 -25.363  1.00  2.210          C  
ATOM   2163  C   GLN A 129      18.475  47.454 -26.763  1.00  2.150          C  
ATOM   2164  O   GLN A 129      19.638  47.484 -27.167  1.00  2.400          O  
ATOM   2165  CB  GLN A 129      19.400  46.525 -24.618  1.00  3.010          C  
ATOM   2166  CG  GLN A 129      20.417  47.606 -24.296  1.00  3.010          C  
ATOM   2167  CD  GLN A 129      21.499  47.067 -23.372  1.00  3.010          C  
ATOM   2168  OE1 GLN A 129      21.654  45.854 -23.206  1.00  3.010          O  
ATOM   2169  NE2 GLN A 129      22.253  47.971 -22.757  1.00  3.010          N  
ATOM   2170  H   GLN A 129      17.591  44.913 -25.030  1.00  2.400          H  
ATOM   2171  HA  GLN A 129      17.646  47.774 -24.823  1.00  2.650          H  
ATOM   2172 1HB  GLN A 129      19.142  46.004 -23.707  1.00  3.610          H  
ATOM   2173 2HB  GLN A 129      19.918  45.789 -25.242  1.00  3.610          H  
ATOM   2174 1HG  GLN A 129      20.906  47.959 -25.194  1.00  3.610          H  
ATOM   2175 2HG  GLN A 129      19.912  48.429 -23.794  1.00  3.610          H  
ATOM   2176 1HE2 GLN A 129      22.980  47.676 -22.133  1.00  3.610          H  
ATOM   2177 2HE2 GLN A 129      22.097  48.946 -22.917  1.00  3.610          H  
ATOM   2178  N   LYS A 130      17.441  47.891 -27.473  1.00  1.970          N  
ATOM   2179  CA  LYS A 130      17.515  48.444 -28.803  1.00  2.000          C  
ATOM   2180  C   LYS A 130      16.656  49.681 -28.741  1.00  1.820          C  
ATOM   2181  O   LYS A 130      16.846  50.664 -29.458  1.00  1.990          O  
ATOM   2182  CB  LYS A 130      16.914  47.479 -29.835  1.00  2.790          C  
ATOM   2183  CG  LYS A 130      17.528  46.069 -29.900  1.00  2.790          C  
ATOM   2184  CD  LYS A 130      18.961  46.034 -30.377  1.00  2.790          C  
ATOM   2185  CE  LYS A 130      19.439  44.588 -30.490  1.00  2.790          C  
ATOM   2186  NZ  LYS A 130      20.869  44.492 -30.899  1.00  2.790          N  
ATOM   2187  H   LYS A 130      16.527  47.837 -27.029  1.00  2.360          H  
ATOM   2188  HA  LYS A 130      18.539  48.724 -29.049  1.00  2.400          H  
ATOM   2189 1HB  LYS A 130      15.851  47.352 -29.620  1.00  3.350          H  
ATOM   2190 2HB  LYS A 130      16.990  47.920 -30.826  1.00  3.350          H  
ATOM   2191 1HG  LYS A 130      17.498  45.634 -28.899  1.00  3.350          H  
ATOM   2192 2HG  LYS A 130      16.918  45.445 -30.548  1.00  3.350          H  
ATOM   2193 1HD  LYS A 130      19.046  46.526 -31.346  1.00  3.350          H  
ATOM   2194 2HD  LYS A 130      19.594  46.552 -29.659  1.00  3.350          H  
ATOM   2195 1HE  LYS A 130      19.315  44.102 -29.523  1.00  3.350          H  
ATOM   2196 2HE  LYS A 130      18.827  44.069 -31.225  1.00  3.350          H  
ATOM   2197 1HZ  LYS A 130      21.135  43.518 -30.954  1.00  3.350          H  
ATOM   2198 2HZ  LYS A 130      20.997  44.929 -31.800  1.00  3.350          H  
ATOM   2199 3HZ  LYS A 130      21.444  44.959 -30.211  1.00  3.350          H  
ATOM   2200  N   ASP A 131      15.626  49.543 -27.908  1.00  1.680          N  
ATOM   2201  CA  ASP A 131      14.540  50.510 -27.783  1.00  1.720          C  
ATOM   2202  C   ASP A 131      14.696  51.472 -26.577  1.00  1.660          C  
ATOM   2203  O   ASP A 131      14.692  51.010 -25.431  1.00  1.430          O  
ATOM   2204  CB  ASP A 131      13.192  49.782 -27.815  1.00  2.390          C  
ATOM   2205  CG  ASP A 131      11.969  50.698 -27.707  1.00  2.390          C  
ATOM   2206  OD1 ASP A 131      11.984  51.630 -26.889  1.00  2.390          O  
ATOM   2207  OD2 ASP A 131      11.025  50.473 -28.433  1.00  2.390          O  
ATOM   2208  H   ASP A 131      15.604  48.687 -27.332  1.00  2.020          H  
ATOM   2209  HA  ASP A 131      14.558  51.062 -28.708  1.00  2.060          H  
ATOM   2210 1HB  ASP A 131      13.114  49.258 -28.770  1.00  2.870          H  
ATOM   2211 2HB  ASP A 131      13.167  49.020 -27.062  1.00  2.870          H  
ATOM   2212  N   PRO A 132      14.887  52.798 -26.805  1.00  2.010          N  
ATOM   2213  CA  PRO A 132      15.166  53.838 -25.814  1.00  2.130          C  
ATOM   2214  C   PRO A 132      14.056  54.050 -24.773  1.00  2.090          C  
ATOM   2215  O   PRO A 132      14.295  54.695 -23.753  1.00  2.100          O  
ATOM   2216  CB  PRO A 132      15.363  55.093 -26.679  1.00  3.190          C  
ATOM   2217  CG  PRO A 132      14.608  54.823 -27.949  1.00  3.190          C  
ATOM   2218  CD  PRO A 132      14.733  53.339 -28.184  1.00  3.190          C  
ATOM   2219  HA  PRO A 132      16.105  53.587 -25.308  1.00  2.560          H  
ATOM   2220 1HB  PRO A 132      14.983  55.974 -26.141  1.00  3.830          H  
ATOM   2221 2HB  PRO A 132      16.437  55.261 -26.848  1.00  3.830          H  
ATOM   2222 1HG  PRO A 132      13.561  55.147 -27.844  1.00  3.830          H  
ATOM   2223 2HG  PRO A 132      15.038  55.413 -28.773  1.00  3.830          H  
ATOM   2224 1HD  PRO A 132      13.776  53.020 -28.635  1.00  3.830          H  
ATOM   2225 2HD  PRO A 132      15.614  53.103 -28.812  1.00  3.830          H  
ATOM   2226  N   GLN A 133      12.841  53.556 -25.036  1.00  2.220          N  
ATOM   2227  CA  GLN A 133      11.751  53.698 -24.072  1.00  2.480          C  
ATOM   2228  C   GLN A 133      11.743  52.435 -23.235  1.00  2.210          C  
ATOM   2229  O   GLN A 133      11.621  52.480 -22.003  1.00  2.550          O  
ATOM   2230  CB  GLN A 133      10.404  53.901 -24.771  1.00  3.370          C  
ATOM   2231  CG  GLN A 133      10.287  55.204 -25.542  1.00  3.370          C  
ATOM   2232  CD  GLN A 133      10.366  56.410 -24.626  1.00  3.370          C  
ATOM   2233  OE1 GLN A 133       9.648  56.481 -23.625  1.00  3.370          O  
ATOM   2234  NE2 GLN A 133      11.229  57.356 -24.955  1.00  3.370          N  
ATOM   2235  H   GLN A 133      12.659  53.012 -25.887  1.00  2.660          H  
ATOM   2236  HA  GLN A 133      11.951  54.544 -23.415  1.00  2.980          H  
ATOM   2237 1HB  GLN A 133      10.243  53.082 -25.478  1.00  4.040          H  
ATOM   2238 2HB  GLN A 133       9.602  53.863 -24.036  1.00  4.040          H  
ATOM   2239 1HG  GLN A 133      11.110  55.261 -26.255  1.00  4.040          H  
ATOM   2240 2HG  GLN A 133       9.332  55.227 -26.066  1.00  4.040          H  
ATOM   2241 1HE2 GLN A 133      11.320  58.170 -24.380  1.00  4.040          H  
ATOM   2242 2HE2 GLN A 133      11.789  57.264 -25.776  1.00  4.040          H  
ATOM   2243  N   VAL A 134      11.951  51.300 -23.916  1.00  1.820          N  
ATOM   2244  CA  VAL A 134      11.989  49.991 -23.270  1.00  1.740          C  
ATOM   2245  C   VAL A 134      13.190  49.936 -22.330  1.00  1.510          C  
ATOM   2246  O   VAL A 134      13.192  49.173 -21.355  1.00  1.440          O  
ATOM   2247  CB  VAL A 134      11.986  48.844 -24.282  1.00  2.470          C  
ATOM   2248  CG1 VAL A 134      12.189  47.491 -23.594  1.00  2.470          C  
ATOM   2249  CG2 VAL A 134      10.652  48.857 -25.011  1.00  2.470          C  
ATOM   2250  H   VAL A 134      12.047  51.370 -24.942  1.00  2.180          H  
ATOM   2251  HA  VAL A 134      11.083  49.888 -22.680  1.00  2.090          H  
ATOM   2252  HB  VAL A 134      12.798  48.986 -24.962  1.00  2.960          H  
ATOM   2253 1HG1 VAL A 134      12.181  46.705 -24.345  1.00  2.960          H  
ATOM   2254 2HG1 VAL A 134      13.126  47.467 -23.090  1.00  2.960          H  
ATOM   2255 3HG1 VAL A 134      11.386  47.317 -22.877  1.00  2.960          H  
ATOM   2256 1HG2 VAL A 134      10.634  48.061 -25.753  1.00  2.960          H  
ATOM   2257 2HG2 VAL A 134       9.845  48.707 -24.295  1.00  2.960          H  
ATOM   2258 3HG2 VAL A 134      10.513  49.814 -25.506  1.00  2.960          H  
ATOM   2259  N   LYS A 135      14.188  50.790 -22.587  1.00  1.570          N  
ATOM   2260  CA  LYS A 135      15.363  51.000 -21.755  1.00  1.550          C  
ATOM   2261  C   LYS A 135      15.006  51.019 -20.249  1.00  1.420          C  
ATOM   2262  O   LYS A 135      15.816  50.602 -19.403  1.00  1.390          O  
ATOM   2263  CB  LYS A 135      16.042  52.310 -22.142  1.00  2.180          C  
ATOM   2264  CG  LYS A 135      17.334  52.616 -21.387  1.00  2.180          C  
ATOM   2265  CD  LYS A 135      17.980  53.900 -21.898  1.00  2.180          C  
ATOM   2266  CE  LYS A 135      19.245  54.229 -21.110  1.00  2.180          C  
ATOM   2267  NZ  LYS A 135      19.895  55.484 -21.593  1.00  2.180          N  
ATOM   2268  H   LYS A 135      14.165  51.277 -23.490  1.00  1.880          H  
ATOM   2269  HA  LYS A 135      16.062  50.205 -21.965  1.00  1.860          H  
ATOM   2270 1HB  LYS A 135      16.262  52.294 -23.207  1.00  2.610          H  
ATOM   2271 2HB  LYS A 135      15.350  53.136 -21.964  1.00  2.610          H  
ATOM   2272 1HG  LYS A 135      17.117  52.734 -20.324  1.00  2.610          H  
ATOM   2273 2HG  LYS A 135      18.028  51.784 -21.506  1.00  2.610          H  
ATOM   2274 1HD  LYS A 135      18.232  53.786 -22.955  1.00  2.610          H  
ATOM   2275 2HD  LYS A 135      17.272  54.724 -21.799  1.00  2.610          H  
ATOM   2276 1HE  LYS A 135      18.987  54.348 -20.059  1.00  2.610          H  
ATOM   2277 2HE  LYS A 135      19.952  53.406 -21.209  1.00  2.610          H  
ATOM   2278 1HZ  LYS A 135      20.726  55.667 -21.046  1.00  2.610          H  
ATOM   2279 2HZ  LYS A 135      20.151  55.381 -22.565  1.00  2.610          H  
ATOM   2280 3HZ  LYS A 135      19.252  56.257 -21.495  1.00  2.610          H  
ATOM   2281  N   ASN A 136      13.815  51.544 -19.906  1.00  1.450          N  
ATOM   2282  CA  ASN A 136      13.359  51.674 -18.521  1.00  1.450          C  
ATOM   2283  C   ASN A 136      13.148  50.326 -17.818  1.00  1.280          C  
ATOM   2284  O   ASN A 136      13.210  50.241 -16.590  1.00  1.360          O  
ATOM   2285  CB  ASN A 136      12.080  52.475 -18.480  1.00  2.030          C  
ATOM   2286  CG  ASN A 136      12.312  53.929 -18.736  1.00  2.030          C  
ATOM   2287  OD1 ASN A 136      13.411  54.460 -18.520  1.00  2.030          O  
ATOM   2288  ND2 ASN A 136      11.293  54.597 -19.202  1.00  2.030          N  
ATOM   2289  H   ASN A 136      13.184  51.862 -20.655  1.00  1.740          H  
ATOM   2290  HA  ASN A 136      14.129  52.208 -17.963  1.00  1.740          H  
ATOM   2291 1HB  ASN A 136      11.392  52.090 -19.238  1.00  2.440          H  
ATOM   2292 2HB  ASN A 136      11.601  52.352 -17.511  1.00  2.440          H  
ATOM   2293 1HD2 ASN A 136      11.385  55.572 -19.400  1.00  2.440          H  
ATOM   2294 2HD2 ASN A 136      10.423  54.133 -19.372  1.00  2.440          H  
ATOM   2295  N   TYR A 137      12.898  49.276 -18.598  1.00  1.150          N  
ATOM   2296  CA  TYR A 137      12.651  47.941 -18.074  1.00  1.130          C  
ATOM   2297  C   TYR A 137      13.902  47.103 -18.294  1.00  1.010          C  
ATOM   2298  O   TYR A 137      14.217  46.209 -17.496  1.00  1.030          O  
ATOM   2299  CB  TYR A 137      11.471  47.341 -18.820  1.00  1.590          C  
ATOM   2300  CG  TYR A 137      10.298  48.258 -18.760  1.00  1.590          C  
ATOM   2301  CD1 TYR A 137       9.995  48.997 -19.884  1.00  1.590          C  
ATOM   2302  CD2 TYR A 137       9.555  48.406 -17.606  1.00  1.590          C  
ATOM   2303  CE1 TYR A 137       8.958  49.884 -19.875  1.00  1.590          C  
ATOM   2304  CE2 TYR A 137       8.502  49.298 -17.588  1.00  1.590          C  
ATOM   2305  CZ  TYR A 137       8.203  50.038 -18.720  1.00  1.590          C  
ATOM   2306  OH  TYR A 137       7.157  50.931 -18.705  1.00  1.590          O  
ATOM   2307  H   TYR A 137      12.855  49.413 -19.602  1.00  1.380          H  
ATOM   2308  HA  TYR A 137      12.443  47.998 -17.007  1.00  1.360          H  
ATOM   2309 1HB  TYR A 137      11.736  47.174 -19.866  1.00  1.910          H  
ATOM   2310 2HB  TYR A 137      11.194  46.384 -18.379  1.00  1.910          H  
ATOM   2311  HD1 TYR A 137      10.592  48.872 -20.774  1.00  1.910          H  
ATOM   2312  HD2 TYR A 137       9.801  47.829 -16.714  1.00  1.910          H  
ATOM   2313  HE1 TYR A 137       8.730  50.467 -20.768  1.00  1.910          H  
ATOM   2314  HE2 TYR A 137       7.911  49.425 -16.682  1.00  1.910          H  
ATOM   2315  HH  TYR A 137       6.730  50.911 -17.844  1.00  1.910          H  
ATOM   2316  N   THR A 138      14.626  47.453 -19.359  1.00  1.010          N  
ATOM   2317  CA  THR A 138      15.849  46.810 -19.825  1.00  1.030          C  
ATOM   2318  C   THR A 138      16.905  46.922 -18.733  1.00  0.960          C  
ATOM   2319  O   THR A 138      17.634  45.965 -18.447  1.00  0.940          O  
ATOM   2320  CB  THR A 138      16.362  47.528 -21.070  1.00  1.430          C  
ATOM   2321  OG1 THR A 138      15.385  47.475 -22.108  1.00  1.430          O  
ATOM   2322  CG2 THR A 138      17.558  46.909 -21.587  1.00  1.430          C  
ATOM   2323  H   THR A 138      14.252  48.197 -19.944  1.00  1.210          H  
ATOM   2324  HA  THR A 138      15.663  45.768 -20.052  1.00  1.240          H  
ATOM   2325  HB  THR A 138      16.592  48.530 -20.810  1.00  1.720          H  
ATOM   2326  HG1 THR A 138      14.571  47.940 -21.839  1.00  1.720          H  
ATOM   2327 1HG2 THR A 138      17.862  47.471 -22.447  1.00  1.720          H  
ATOM   2328 2HG2 THR A 138      18.356  46.919 -20.850  1.00  1.720          H  
ATOM   2329 3HG2 THR A 138      17.326  45.887 -21.871  1.00  1.720          H  
ATOM   2330  N   THR A 139      16.985  48.113 -18.133  1.00  1.020          N  
ATOM   2331  CA  THR A 139      17.922  48.404 -17.060  1.00  1.080          C  
ATOM   2332  C   THR A 139      17.661  47.418 -15.920  1.00  1.000          C  
ATOM   2333  O   THR A 139      18.598  46.898 -15.307  1.00  0.980          O  
ATOM   2334  CB  THR A 139      17.770  49.859 -16.564  1.00  1.490          C  
ATOM   2335  OG1 THR A 139      17.999  50.769 -17.661  1.00  1.490          O  
ATOM   2336  CG2 THR A 139      18.822  50.138 -15.480  1.00  1.490          C  
ATOM   2337  H   THR A 139      16.384  48.866 -18.475  1.00  1.220          H  
ATOM   2338  HA  THR A 139      18.939  48.258 -17.423  1.00  1.300          H  
ATOM   2339  HB  THR A 139      16.765  50.015 -16.166  1.00  1.790          H  
ATOM   2340  HG1 THR A 139      17.231  50.735 -18.278  1.00  1.790          H  
ATOM   2341 1HG2 THR A 139      18.724  51.165 -15.139  1.00  1.790          H  
ATOM   2342 2HG2 THR A 139      18.691  49.473 -14.647  1.00  1.790          H  
ATOM   2343 3HG2 THR A 139      19.814  49.988 -15.899  1.00  1.790          H  
ATOM   2344  N   GLY A 140      16.375  47.185 -15.641  1.00  1.010          N  
ATOM   2345  CA  GLY A 140      15.902  46.256 -14.628  1.00  1.050          C  
ATOM   2346  C   GLY A 140      16.425  44.862 -14.936  1.00  0.930          C  
ATOM   2347  O   GLY A 140      17.071  44.234 -14.094  1.00  0.940          O  
ATOM   2348  H   GLY A 140      15.687  47.675 -16.197  1.00  1.210          H  
ATOM   2349 1HA  GLY A 140      16.233  46.570 -13.645  1.00  1.260          H  
ATOM   2350 2HA  GLY A 140      14.812  46.250 -14.628  1.00  1.260          H  
ATOM   2351  N   PHE A 141      16.238  44.402 -16.180  1.00  0.870          N  
ATOM   2352  CA  PHE A 141      16.719  43.072 -16.556  1.00  0.840          C  
ATOM   2353  C   PHE A 141      18.204  42.931 -16.249  1.00  0.740          C  
ATOM   2354  O   PHE A 141      18.623  41.893 -15.723  1.00  0.730          O  
ATOM   2355  CB  PHE A 141      16.491  42.771 -18.048  1.00  1.190          C  
ATOM   2356  CG  PHE A 141      15.104  42.342 -18.403  1.00  1.190          C  
ATOM   2357  CD1 PHE A 141      14.171  43.213 -18.919  1.00  1.190          C  
ATOM   2358  CD2 PHE A 141      14.747  41.042 -18.227  1.00  1.190          C  
ATOM   2359  CE1 PHE A 141      12.904  42.774 -19.233  1.00  1.190          C  
ATOM   2360  CE2 PHE A 141      13.495  40.585 -18.523  1.00  1.190          C  
ATOM   2361  CZ  PHE A 141      12.565  41.453 -19.029  1.00  1.190          C  
ATOM   2362  H   PHE A 141      15.690  44.975 -16.829  1.00  1.040          H  
ATOM   2363  HA  PHE A 141      16.170  42.339 -15.970  1.00  1.010          H  
ATOM   2364 1HB  PHE A 141      16.735  43.646 -18.635  1.00  1.430          H  
ATOM   2365 2HB  PHE A 141      17.169  41.980 -18.350  1.00  1.430          H  
ATOM   2366  HD1 PHE A 141      14.429  44.246 -19.070  1.00  1.430          H  
ATOM   2367  HD2 PHE A 141      15.482  40.372 -17.846  1.00  1.430          H  
ATOM   2368  HE1 PHE A 141      12.171  43.472 -19.636  1.00  1.430          H  
ATOM   2369  HE2 PHE A 141      13.242  39.534 -18.361  1.00  1.430          H  
ATOM   2370  HZ  PHE A 141      11.565  41.101 -19.272  1.00  1.430          H  
ATOM   2371  N   THR A 142      19.001  43.960 -16.558  1.00  0.740          N  
ATOM   2372  CA  THR A 142      20.433  43.913 -16.258  1.00  0.780          C  
ATOM   2373  C   THR A 142      20.693  43.788 -14.759  1.00  0.770          C  
ATOM   2374  O   THR A 142      21.484  42.941 -14.333  1.00  0.770          O  
ATOM   2375  CB  THR A 142      21.184  45.171 -16.754  1.00  1.080          C  
ATOM   2376  OG1 THR A 142      21.078  45.280 -18.154  1.00  1.080          O  
ATOM   2377  CG2 THR A 142      22.660  45.076 -16.398  1.00  1.080          C  
ATOM   2378  H   THR A 142      18.588  44.766 -17.042  1.00  0.890          H  
ATOM   2379  HA  THR A 142      20.859  43.037 -16.740  1.00  0.940          H  
ATOM   2380  HB  THR A 142      20.757  46.058 -16.295  1.00  1.290          H  
ATOM   2381  HG1 THR A 142      20.158  45.437 -18.390  1.00  1.290          H  
ATOM   2382 1HG2 THR A 142      23.170  45.965 -16.763  1.00  1.290          H  
ATOM   2383 2HG2 THR A 142      22.795  45.009 -15.321  1.00  1.290          H  
ATOM   2384 3HG2 THR A 142      23.087  44.192 -16.871  1.00  1.290          H  
ATOM   2385  N   MET A 143      20.033  44.627 -13.950  1.00  0.800          N  
ATOM   2386  CA  MET A 143      20.257  44.616 -12.504  1.00  0.830          C  
ATOM   2387  C   MET A 143      19.879  43.282 -11.864  1.00  0.760          C  
ATOM   2388  O   MET A 143      20.552  42.823 -10.928  1.00  0.760          O  
ATOM   2389  CB  MET A 143      19.466  45.741 -11.850  1.00  1.150          C  
ATOM   2390  CG  MET A 143      19.989  47.141 -12.161  1.00  1.150          C  
ATOM   2391  SD  MET A 143      19.189  48.447 -11.194  1.00  1.150          S  
ATOM   2392  CE  MET A 143      17.522  48.481 -11.867  1.00  1.150          C  
ATOM   2393  H   MET A 143      19.402  45.321 -14.373  1.00  0.960          H  
ATOM   2394  HA  MET A 143      21.318  44.778 -12.324  1.00  1.000          H  
ATOM   2395 1HB  MET A 143      18.439  45.679 -12.197  1.00  1.380          H  
ATOM   2396 2HB  MET A 143      19.461  45.605 -10.772  1.00  1.380          H  
ATOM   2397 1HG  MET A 143      21.058  47.171 -11.961  1.00  1.380          H  
ATOM   2398 2HG  MET A 143      19.844  47.356 -13.213  1.00  1.380          H  
ATOM   2399 1HE  MET A 143      16.947  49.260 -11.369  1.00  1.380          H  
ATOM   2400 2HE  MET A 143      17.554  48.682 -12.926  1.00  1.380          H  
ATOM   2401 3HE  MET A 143      17.044  47.526 -11.695  1.00  1.380          H  
ATOM   2402  N   VAL A 144      18.781  42.695 -12.334  1.00  0.740          N  
ATOM   2403  CA  VAL A 144      18.312  41.432 -11.805  1.00  0.740          C  
ATOM   2404  C   VAL A 144      19.236  40.303 -12.248  1.00  0.710          C  
ATOM   2405  O   VAL A 144      19.574  39.444 -11.437  1.00  0.710          O  
ATOM   2406  CB  VAL A 144      16.864  41.163 -12.196  1.00  1.040          C  
ATOM   2407  CG1 VAL A 144      16.488  39.792 -11.741  1.00  1.040          C  
ATOM   2408  CG2 VAL A 144      15.947  42.192 -11.562  1.00  1.040          C  
ATOM   2409  H   VAL A 144      18.255  43.172 -13.074  1.00  0.890          H  
ATOM   2410  HA  VAL A 144      18.346  41.489 -10.718  1.00  0.890          H  
ATOM   2411  HB  VAL A 144      16.776  41.217 -13.273  1.00  1.240          H  
ATOM   2412 1HG1 VAL A 144      15.465  39.572 -12.007  1.00  1.240          H  
ATOM   2413 2HG1 VAL A 144      17.136  39.083 -12.210  1.00  1.240          H  
ATOM   2414 3HG1 VAL A 144      16.596  39.719 -10.660  1.00  1.240          H  
ATOM   2415 1HG2 VAL A 144      14.916  41.992 -11.850  1.00  1.240          H  
ATOM   2416 2HG2 VAL A 144      16.040  42.137 -10.479  1.00  1.240          H  
ATOM   2417 3HG2 VAL A 144      16.230  43.187 -11.898  1.00  1.240          H  
ATOM   2418  N   LEU A 145      19.625  40.288 -13.530  1.00  0.720          N  
ATOM   2419  CA  LEU A 145      20.537  39.287 -14.068  1.00  0.730          C  
ATOM   2420  C   LEU A 145      21.794  39.255 -13.222  1.00  0.740          C  
ATOM   2421  O   LEU A 145      22.293  38.181 -12.879  1.00  0.820          O  
ATOM   2422  CB  LEU A 145      20.904  39.634 -15.519  1.00  1.020          C  
ATOM   2423  CG  LEU A 145      21.770  38.623 -16.338  1.00  1.020          C  
ATOM   2424  CD1 LEU A 145      21.449  38.838 -17.785  1.00  1.020          C  
ATOM   2425  CD2 LEU A 145      23.288  38.834 -16.112  1.00  1.020          C  
ATOM   2426  H   LEU A 145      19.272  41.000 -14.170  1.00  0.860          H  
ATOM   2427  HA  LEU A 145      20.055  38.315 -14.036  1.00  0.880          H  
ATOM   2428 1HB  LEU A 145      19.979  39.782 -16.068  1.00  1.220          H  
ATOM   2429 2HB  LEU A 145      21.433  40.586 -15.513  1.00  1.220          H  
ATOM   2430  HG  LEU A 145      21.502  37.613 -16.073  1.00  1.220          H  
ATOM   2431 1HD1 LEU A 145      22.022  38.139 -18.388  1.00  1.220          H  
ATOM   2432 2HD1 LEU A 145      20.390  38.675 -17.940  1.00  1.220          H  
ATOM   2433 3HD1 LEU A 145      21.706  39.855 -18.069  1.00  1.220          H  
ATOM   2434 1HD2 LEU A 145      23.838  38.123 -16.731  1.00  1.220          H  
ATOM   2435 2HD2 LEU A 145      23.559  39.850 -16.398  1.00  1.220          H  
ATOM   2436 3HD2 LEU A 145      23.568  38.673 -15.083  1.00  1.220          H  
ATOM   2437  N   ASP A 146      22.337  40.443 -12.926  1.00  0.690          N  
ATOM   2438  CA  ASP A 146      23.543  40.594 -12.132  1.00  0.730          C  
ATOM   2439  C   ASP A 146      23.331  39.944 -10.753  1.00  0.720          C  
ATOM   2440  O   ASP A 146      24.181  39.172 -10.287  1.00  0.760          O  
ATOM   2441  CB  ASP A 146      23.862  42.102 -12.072  1.00  1.010          C  
ATOM   2442  CG  ASP A 146      25.186  42.538 -11.452  1.00  1.010          C  
ATOM   2443  OD1 ASP A 146      26.220  42.117 -11.904  1.00  1.010          O  
ATOM   2444  OD2 ASP A 146      25.141  43.338 -10.532  1.00  1.010          O  
ATOM   2445  H   ASP A 146      21.898  41.293 -13.292  1.00  0.830          H  
ATOM   2446  HA  ASP A 146      24.361  40.084 -12.637  1.00  0.880          H  
ATOM   2447 1HB  ASP A 146      23.821  42.500 -13.087  1.00  1.210          H  
ATOM   2448 2HB  ASP A 146      23.064  42.597 -11.522  1.00  1.210          H  
ATOM   2449  N   ALA A 147      22.189  40.222 -10.104  1.00  0.690          N  
ATOM   2450  CA  ALA A 147      21.885  39.581  -8.828  1.00  0.700          C  
ATOM   2451  C   ALA A 147      21.764  38.050  -8.951  1.00  0.710          C  
ATOM   2452  O   ALA A 147      22.257  37.315  -8.084  1.00  0.740          O  
ATOM   2453  CB  ALA A 147      20.601  40.150  -8.263  1.00  0.980          C  
ATOM   2454  H   ALA A 147      21.542  40.921 -10.490  1.00  0.830          H  
ATOM   2455  HA  ALA A 147      22.704  39.793  -8.146  1.00  0.840          H  
ATOM   2456 1HB  ALA A 147      20.395  39.698  -7.295  1.00  1.170          H  
ATOM   2457 2HB  ALA A 147      20.705  41.228  -8.151  1.00  1.170          H  
ATOM   2458 3HB  ALA A 147      19.781  39.935  -8.946  1.00  1.170          H  
ATOM   2459  N   PHE A 148      21.138  37.566 -10.040  1.00  0.710          N  
ATOM   2460  CA  PHE A 148      20.974  36.127 -10.254  1.00  0.740          C  
ATOM   2461  C   PHE A 148      22.333  35.467 -10.388  1.00  0.750          C  
ATOM   2462  O   PHE A 148      22.565  34.385  -9.833  1.00  0.770          O  
ATOM   2463  CB  PHE A 148      20.215  35.819 -11.551  1.00  1.020          C  
ATOM   2464  CG  PHE A 148      18.735  36.089 -11.634  1.00  1.020          C  
ATOM   2465  CD1 PHE A 148      17.878  36.120 -10.541  1.00  1.020          C  
ATOM   2466  CD2 PHE A 148      18.201  36.294 -12.880  1.00  1.020          C  
ATOM   2467  CE1 PHE A 148      16.524  36.353 -10.732  1.00  1.020          C  
ATOM   2468  CE2 PHE A 148      16.886  36.515 -13.067  1.00  1.020          C  
ATOM   2469  CZ  PHE A 148      16.036  36.548 -12.001  1.00  1.020          C  
ATOM   2470  H   PHE A 148      20.710  38.226 -10.694  1.00  0.850          H  
ATOM   2471  HA  PHE A 148      20.465  35.694  -9.397  1.00  0.890          H  
ATOM   2472 1HB  PHE A 148      20.678  36.380 -12.348  1.00  1.230          H  
ATOM   2473 2HB  PHE A 148      20.360  34.770 -11.788  1.00  1.230          H  
ATOM   2474  HD1 PHE A 148      18.258  35.962  -9.535  1.00  1.230          H  
ATOM   2475  HD2 PHE A 148      18.854  36.276 -13.724  1.00  1.230          H  
ATOM   2476  HE1 PHE A 148      15.849  36.381  -9.877  1.00  1.230          H  
ATOM   2477  HE2 PHE A 148      16.512  36.665 -14.058  1.00  1.230          H  
ATOM   2478  HZ  PHE A 148      14.979  36.733 -12.161  1.00  1.230          H  
ATOM   2479  N   SER A 149      23.231  36.124 -11.126  1.00  0.760          N  
ATOM   2480  CA  SER A 149      24.570  35.619 -11.347  1.00  0.800          C  
ATOM   2481  C   SER A 149      25.294  35.474 -10.020  1.00  0.800          C  
ATOM   2482  O   SER A 149      25.891  34.428  -9.748  1.00  0.860          O  
ATOM   2483  CB  SER A 149      25.329  36.543 -12.274  1.00  1.100          C  
ATOM   2484  OG  SER A 149      26.623  36.074 -12.501  1.00  1.100          O  
ATOM   2485  H   SER A 149      22.949  36.990 -11.596  1.00  0.910          H  
ATOM   2486  HA  SER A 149      24.499  34.638 -11.813  1.00  0.960          H  
ATOM   2487 1HB  SER A 149      24.795  36.631 -13.218  1.00  1.320          H  
ATOM   2488 2HB  SER A 149      25.373  37.537 -11.838  1.00  1.320          H  
ATOM   2489  HG  SER A 149      27.020  36.690 -13.118  1.00  1.320          H  
ATOM   2490  N   ARG A 150      25.223  36.502  -9.161  1.00  0.740          N  
ATOM   2491  CA  ARG A 150      25.884  36.410  -7.865  1.00  0.750          C  
ATOM   2492  C   ARG A 150      25.353  35.257  -7.030  1.00  0.750          C  
ATOM   2493  O   ARG A 150      26.137  34.561  -6.383  1.00  0.790          O  
ATOM   2494  CB  ARG A 150      25.752  37.694  -7.075  1.00  1.050          C  
ATOM   2495  CG  ARG A 150      26.607  38.814  -7.579  1.00  1.050          C  
ATOM   2496  CD  ARG A 150      26.674  39.951  -6.619  1.00  1.050          C  
ATOM   2497  NE  ARG A 150      25.384  40.620  -6.465  1.00  1.050          N  
ATOM   2498  CZ  ARG A 150      24.940  41.587  -7.293  1.00  1.050          C  
ATOM   2499  NH1 ARG A 150      25.674  41.932  -8.310  1.00  1.050          N  
ATOM   2500  NH2 ARG A 150      23.776  42.176  -7.085  1.00  1.050          N  
ATOM   2501  H   ARG A 150      24.736  37.361  -9.444  1.00  0.890          H  
ATOM   2502  HA  ARG A 150      26.945  36.235  -8.045  1.00  0.900          H  
ATOM   2503 1HB  ARG A 150      24.714  38.029  -7.117  1.00  1.260          H  
ATOM   2504 2HB  ARG A 150      26.000  37.513  -6.032  1.00  1.260          H  
ATOM   2505 1HG  ARG A 150      27.618  38.444  -7.744  1.00  1.260          H  
ATOM   2506 2HG  ARG A 150      26.196  39.169  -8.525  1.00  1.260          H  
ATOM   2507 1HD  ARG A 150      26.971  39.568  -5.641  1.00  1.260          H  
ATOM   2508 2HD  ARG A 150      27.414  40.676  -6.949  1.00  1.260          H  
ATOM   2509  HE  ARG A 150      24.803  40.363  -5.677  1.00  1.260          H  
ATOM   2510 1HH1 ARG A 150      26.553  41.485  -8.488  1.00  1.260          H  
ATOM   2511 2HH1 ARG A 150      25.365  42.650  -8.970  1.00  1.260          H  
ATOM   2512 1HH2 ARG A 150      23.206  41.912  -6.297  1.00  1.260          H  
ATOM   2513 2HH2 ARG A 150      23.461  42.898  -7.727  1.00  1.260          H  
ATOM   2514  N   TRP A 151      24.033  35.042  -7.043  1.00  0.750          N  
ATOM   2515  CA  TRP A 151      23.461  33.939  -6.285  1.00  0.790          C  
ATOM   2516  C   TRP A 151      24.023  32.608  -6.789  1.00  0.840          C  
ATOM   2517  O   TRP A 151      24.405  31.738  -5.989  1.00  0.890          O  
ATOM   2518  CB  TRP A 151      21.937  33.953  -6.364  1.00  1.090          C  
ATOM   2519  CG  TRP A 151      21.311  32.861  -5.572  1.00  1.090          C  
ATOM   2520  CD1 TRP A 151      21.005  32.902  -4.247  1.00  1.090          C  
ATOM   2521  CD2 TRP A 151      20.899  31.559  -6.038  1.00  1.090          C  
ATOM   2522  NE1 TRP A 151      20.445  31.720  -3.857  1.00  1.090          N  
ATOM   2523  CE2 TRP A 151      20.371  30.885  -4.940  1.00  1.090          C  
ATOM   2524  CE3 TRP A 151      20.932  30.928  -7.272  1.00  1.090          C  
ATOM   2525  CZ2 TRP A 151      19.888  29.598  -5.038  1.00  1.090          C  
ATOM   2526  CZ3 TRP A 151      20.447  29.656  -7.370  1.00  1.090          C  
ATOM   2527  CH2 TRP A 151      19.938  28.998  -6.283  1.00  1.090          C  
ATOM   2528  H   TRP A 151      23.423  35.695  -7.551  1.00  0.900          H  
ATOM   2529  HA  TRP A 151      23.742  34.058  -5.241  1.00  0.950          H  
ATOM   2530 1HB  TRP A 151      21.563  34.910  -6.001  1.00  1.310          H  
ATOM   2531 2HB  TRP A 151      21.626  33.856  -7.403  1.00  1.310          H  
ATOM   2532  HD1 TRP A 151      21.185  33.752  -3.590  1.00  1.310          H  
ATOM   2533  HE1 TRP A 151      20.132  31.497  -2.922  1.00  1.310          H  
ATOM   2534  HE3 TRP A 151      21.335  31.434  -8.142  1.00  1.310          H  
ATOM   2535  HZ2 TRP A 151      19.476  29.065  -4.181  1.00  1.310          H  
ATOM   2536  HZ3 TRP A 151      20.475  29.172  -8.342  1.00  1.310          H  
ATOM   2537  HH2 TRP A 151      19.562  27.979  -6.405  1.00  1.310          H  
ATOM   2538  N   LEU A 152      24.065  32.430  -8.108  1.00  0.860          N  
ATOM   2539  CA  LEU A 152      24.596  31.192  -8.640  1.00  0.920          C  
ATOM   2540  C   LEU A 152      26.055  30.982  -8.230  1.00  0.880          C  
ATOM   2541  O   LEU A 152      26.391  29.893  -7.747  1.00  0.890          O  
ATOM   2542  CB  LEU A 152      24.475  31.195 -10.179  1.00  1.260          C  
ATOM   2543  CG  LEU A 152      23.047  31.040 -10.790  1.00  1.260          C  
ATOM   2544  CD1 LEU A 152      23.113  31.338 -12.295  1.00  1.260          C  
ATOM   2545  CD2 LEU A 152      22.527  29.593 -10.560  1.00  1.260          C  
ATOM   2546  H   LEU A 152      23.698  33.159  -8.734  1.00  1.030          H  
ATOM   2547  HA  LEU A 152      24.017  30.370  -8.228  1.00  1.100          H  
ATOM   2548 1HB  LEU A 152      24.857  32.156 -10.526  1.00  1.520          H  
ATOM   2549 2HB  LEU A 152      25.109  30.434 -10.595  1.00  1.520          H  
ATOM   2550  HG  LEU A 152      22.370  31.758 -10.324  1.00  1.520          H  
ATOM   2551 1HD1 LEU A 152      22.118  31.243 -12.727  1.00  1.520          H  
ATOM   2552 2HD1 LEU A 152      23.474  32.355 -12.448  1.00  1.520          H  
ATOM   2553 3HD1 LEU A 152      23.790  30.635 -12.781  1.00  1.520          H  
ATOM   2554 1HD2 LEU A 152      21.529  29.488 -10.992  1.00  1.520          H  
ATOM   2555 2HD2 LEU A 152      23.201  28.883 -11.033  1.00  1.520          H  
ATOM   2556 3HD2 LEU A 152      22.477  29.380  -9.510  1.00  1.520          H  
ATOM   2557  N   GLU A 153      26.900  32.031  -8.307  1.00  0.850          N  
ATOM   2558  CA  GLU A 153      28.303  31.882  -7.895  1.00  0.840          C  
ATOM   2559  C   GLU A 153      28.427  31.589  -6.402  1.00  0.780          C  
ATOM   2560  O   GLU A 153      29.244  30.762  -5.988  1.00  0.780          O  
ATOM   2561  CB  GLU A 153      29.169  33.091  -8.270  1.00  1.180          C  
ATOM   2562  CG  GLU A 153      29.447  33.228  -9.775  1.00  1.180          C  
ATOM   2563  CD  GLU A 153      30.405  34.348 -10.112  1.00  1.180          C  
ATOM   2564  OE1 GLU A 153      30.725  35.114  -9.230  1.00  1.180          O  
ATOM   2565  OE2 GLU A 153      30.834  34.423 -11.245  1.00  1.180          O  
ATOM   2566  H   GLU A 153      26.571  32.919  -8.703  1.00  1.020          H  
ATOM   2567  HA  GLU A 153      28.716  31.028  -8.429  1.00  1.010          H  
ATOM   2568 1HB  GLU A 153      28.667  34.003  -7.941  1.00  1.420          H  
ATOM   2569 2HB  GLU A 153      30.124  33.032  -7.752  1.00  1.420          H  
ATOM   2570 1HG  GLU A 153      29.850  32.291 -10.139  1.00  1.420          H  
ATOM   2571 2HG  GLU A 153      28.497  33.397 -10.286  1.00  1.420          H  
ATOM   2572  N   ALA A 154      27.563  32.200  -5.583  1.00  0.750          N  
ATOM   2573  CA  ALA A 154      27.573  31.990  -4.139  1.00  0.730          C  
ATOM   2574  C   ALA A 154      27.389  30.516  -3.808  1.00  0.750          C  
ATOM   2575  O   ALA A 154      27.966  30.004  -2.847  1.00  0.830          O  
ATOM   2576  CB  ALA A 154      26.471  32.800  -3.477  1.00  1.030          C  
ATOM   2577  H   ALA A 154      26.924  32.901  -5.969  1.00  0.900          H  
ATOM   2578  HA  ALA A 154      28.540  32.312  -3.756  1.00  0.880          H  
ATOM   2579 1HB  ALA A 154      26.505  32.648  -2.400  1.00  1.240          H  
ATOM   2580 2HB  ALA A 154      26.613  33.855  -3.705  1.00  1.240          H  
ATOM   2581 3HB  ALA A 154      25.507  32.474  -3.858  1.00  1.240          H  
ATOM   2582  N   ASN A 155      26.616  29.823  -4.645  1.00  0.730          N  
ATOM   2583  CA  ASN A 155      26.324  28.413  -4.475  1.00  0.790          C  
ATOM   2584  C   ASN A 155      27.262  27.493  -5.276  1.00  0.810          C  
ATOM   2585  O   ASN A 155      27.014  26.291  -5.380  1.00  0.860          O  
ATOM   2586  CB  ASN A 155      24.888  28.183  -4.856  1.00  1.080          C  
ATOM   2587  CG  ASN A 155      23.951  28.778  -3.859  1.00  1.080          C  
ATOM   2588  OD1 ASN A 155      23.676  28.168  -2.815  1.00  1.080          O  
ATOM   2589  ND2 ASN A 155      23.479  29.961  -4.122  1.00  1.080          N  
ATOM   2590  H   ASN A 155      26.132  30.332  -5.396  1.00  0.880          H  
ATOM   2591  HA  ASN A 155      26.451  28.166  -3.422  1.00  0.950          H  
ATOM   2592 1HB  ASN A 155      24.706  28.646  -5.831  1.00  1.300          H  
ATOM   2593 2HB  ASN A 155      24.696  27.115  -4.943  1.00  1.300          H  
ATOM   2594 1HD2 ASN A 155      22.862  30.411  -3.476  1.00  1.300          H  
ATOM   2595 2HD2 ASN A 155      23.747  30.448  -4.975  1.00  1.300          H  
ATOM   2596  N   GLY A 156      28.361  28.046  -5.807  1.00  0.790          N  
ATOM   2597  CA  GLY A 156      29.361  27.276  -6.543  1.00  0.840          C  
ATOM   2598  C   GLY A 156      29.183  27.161  -8.063  1.00  0.790          C  
ATOM   2599  O   GLY A 156      29.884  26.352  -8.694  1.00  0.820          O  
ATOM   2600  H   GLY A 156      28.528  29.049  -5.699  1.00  0.950          H  
ATOM   2601 1HA  GLY A 156      30.334  27.724  -6.343  1.00  1.010          H  
ATOM   2602 2HA  GLY A 156      29.401  26.275  -6.117  1.00  1.010          H  
ATOM   2603  N   VAL A 157      28.268  27.940  -8.661  1.00  0.740          N  
ATOM   2604  CA  VAL A 157      28.032  27.873 -10.098  1.00  0.710          C  
ATOM   2605  C   VAL A 157      28.567  29.026 -10.898  1.00  0.710          C  
ATOM   2606  O   VAL A 157      28.184  30.174 -10.703  1.00  0.750          O  
ATOM   2607  CB  VAL A 157      26.530  27.763 -10.399  1.00  1.010          C  
ATOM   2608  CG1 VAL A 157      26.228  27.792 -11.910  1.00  1.010          C  
ATOM   2609  CG2 VAL A 157      26.090  26.543  -9.886  1.00  1.010          C  
ATOM   2610  H   VAL A 157      27.715  28.619  -8.131  1.00  0.890          H  
ATOM   2611  HA  VAL A 157      28.507  26.975 -10.454  1.00  0.850          H  
ATOM   2612  HB  VAL A 157      26.007  28.560  -9.926  1.00  1.210          H  
ATOM   2613 1HG1 VAL A 157      25.160  27.683 -12.064  1.00  1.210          H  
ATOM   2614 2HG1 VAL A 157      26.550  28.737 -12.348  1.00  1.210          H  
ATOM   2615 3HG1 VAL A 157      26.754  26.969 -12.400  1.00  1.210          H  
ATOM   2616 1HG2 VAL A 157      25.034  26.447 -10.085  1.00  1.210          H  
ATOM   2617 2HG2 VAL A 157      26.635  25.753 -10.370  1.00  1.210          H  
ATOM   2618 3HG2 VAL A 157      26.276  26.526  -8.819  1.00  1.210          H  
ATOM   2619  N   THR A 158      29.383  28.695 -11.874  1.00  0.750          N  
ATOM   2620  CA  THR A 158      29.949  29.693 -12.751  1.00  0.850          C  
ATOM   2621  C   THR A 158      29.466  29.377 -14.146  1.00  0.880          C  
ATOM   2622  O   THR A 158      28.997  28.264 -14.413  1.00  0.930          O  
ATOM   2623  CB  THR A 158      31.488  29.711 -12.688  1.00  1.150          C  
ATOM   2624  OG1 THR A 158      32.005  28.459 -13.161  1.00  1.150          O  
ATOM   2625  CG2 THR A 158      31.932  29.926 -11.239  1.00  1.150          C  
ATOM   2626  H   THR A 158      29.618  27.704 -11.991  1.00  0.900          H  
ATOM   2627  HA  THR A 158      29.578  30.680 -12.473  1.00  1.020          H  
ATOM   2628  HB  THR A 158      31.874  30.517 -13.311  1.00  1.380          H  
ATOM   2629  HG1 THR A 158      31.858  28.388 -14.116  1.00  1.380          H  
ATOM   2630 1HG2 THR A 158      33.018  29.939 -11.190  1.00  1.380          H  
ATOM   2631 2HG2 THR A 158      31.542  30.874 -10.879  1.00  1.380          H  
ATOM   2632 3HG2 THR A 158      31.554  29.119 -10.613  1.00  1.380          H  
ATOM   2633  N   LYS A 159      29.602  30.327 -15.052  1.00  0.980          N  
ATOM   2634  CA  LYS A 159      29.171  30.082 -16.417  1.00  0.770          C  
ATOM   2635  C   LYS A 159      30.261  29.407 -17.233  1.00  0.760          C  
ATOM   2636  O   LYS A 159      31.446  29.467 -16.893  1.00  0.870          O  
ATOM   2637  CB  LYS A 159      28.731  31.380 -17.098  1.00  1.160          C  
ATOM   2638  CG  LYS A 159      29.844  32.410 -17.334  1.00  1.160          C  
ATOM   2639  CD  LYS A 159      29.288  33.682 -17.981  1.00  1.160          C  
ATOM   2640  CE  LYS A 159      30.397  34.691 -18.288  1.00  1.160          C  
ATOM   2641  NZ  LYS A 159      29.862  35.939 -18.914  1.00  1.160          N  
ATOM   2642  H   LYS A 159      29.994  31.220 -14.785  1.00  1.180          H  
ATOM   2643  HA  LYS A 159      28.311  29.419 -16.396  1.00  0.920          H  
ATOM   2644 1HB  LYS A 159      28.291  31.134 -18.069  1.00  1.390          H  
ATOM   2645 2HB  LYS A 159      27.949  31.851 -16.504  1.00  1.390          H  
ATOM   2646 1HG  LYS A 159      30.322  32.666 -16.391  1.00  1.390          H  
ATOM   2647 2HG  LYS A 159      30.599  31.981 -17.998  1.00  1.390          H  
ATOM   2648 1HD  LYS A 159      28.779  33.418 -18.909  1.00  1.390          H  
ATOM   2649 2HD  LYS A 159      28.565  34.146 -17.309  1.00  1.390          H  
ATOM   2650 1HE  LYS A 159      30.907  34.952 -17.363  1.00  1.390          H  
ATOM   2651 2HE  LYS A 159      31.114  34.234 -18.971  1.00  1.390          H  
ATOM   2652 1HZ  LYS A 159      30.624  36.576 -19.100  1.00  1.390          H  
ATOM   2653 2HZ  LYS A 159      29.395  35.712 -19.781  1.00  1.390          H  
ATOM   2654 3HZ  LYS A 159      29.204  36.379 -18.285  1.00  1.390          H  
ATOM   2655  N   ILE A 160      29.843  28.810 -18.332  1.00  0.720          N  
ATOM   2656  CA  ILE A 160      30.718  28.205 -19.314  1.00  0.750          C  
ATOM   2657  C   ILE A 160      30.847  29.144 -20.489  1.00  0.800          C  
ATOM   2658  O   ILE A 160      29.845  29.496 -21.126  1.00  0.800          O  
ATOM   2659  CB  ILE A 160      30.172  26.843 -19.792  1.00  1.040          C  
ATOM   2660  CG1 ILE A 160      30.108  25.871 -18.573  1.00  1.040          C  
ATOM   2661  CG2 ILE A 160      30.977  26.289 -20.990  1.00  1.040          C  
ATOM   2662  CD1 ILE A 160      29.366  24.562 -18.811  1.00  1.040          C  
ATOM   2663  H   ILE A 160      28.840  28.805 -18.490  1.00  0.860          H  
ATOM   2664  HA  ILE A 160      31.703  28.060 -18.874  1.00  0.900          H  
ATOM   2665  HB  ILE A 160      29.171  26.987 -20.127  1.00  1.250          H  
ATOM   2666 1HG1 ILE A 160      31.118  25.641 -18.262  1.00  1.250          H  
ATOM   2667 2HG1 ILE A 160      29.606  26.386 -17.756  1.00  1.250          H  
ATOM   2668 1HG2 ILE A 160      30.535  25.363 -21.326  1.00  1.250          H  
ATOM   2669 2HG2 ILE A 160      30.954  26.995 -21.824  1.00  1.250          H  
ATOM   2670 3HG2 ILE A 160      32.012  26.121 -20.692  1.00  1.250          H  
ATOM   2671 1HD1 ILE A 160      29.370  23.995 -17.900  1.00  1.250          H  
ATOM   2672 2HD1 ILE A 160      28.342  24.750 -19.096  1.00  1.250          H  
ATOM   2673 3HD1 ILE A 160      29.846  23.982 -19.594  1.00  1.250          H  
ATOM   2674  N   LYS A 161      32.099  29.528 -20.766  1.00  0.980          N  
ATOM   2675  CA  LYS A 161      32.465  30.449 -21.839  1.00  1.060          C  
ATOM   2676  C   LYS A 161      32.002  29.923 -23.179  1.00  0.900          C  
ATOM   2677  O   LYS A 161      32.159  28.738 -23.473  1.00  1.240          O  
ATOM   2678  CB  LYS A 161      33.971  30.686 -21.860  1.00  1.450          C  
ATOM   2679  CG  LYS A 161      34.513  31.464 -20.675  1.00  1.450          C  
ATOM   2680  CD  LYS A 161      36.023  31.678 -20.804  1.00  1.450          C  
ATOM   2681  CE  LYS A 161      36.582  32.460 -19.616  1.00  1.450          C  
ATOM   2682  NZ  LYS A 161      38.058  32.664 -19.723  1.00  1.450          N  
ATOM   2683  H   LYS A 161      32.829  29.162 -20.174  1.00  1.180          H  
ATOM   2684  HA  LYS A 161      31.962  31.401 -21.663  1.00  1.270          H  
ATOM   2685 1HB  LYS A 161      34.480  29.730 -21.871  1.00  1.740          H  
ATOM   2686 2HB  LYS A 161      34.244  31.215 -22.773  1.00  1.740          H  
ATOM   2687 1HG  LYS A 161      34.018  32.435 -20.625  1.00  1.740          H  
ATOM   2688 2HG  LYS A 161      34.302  30.923 -19.754  1.00  1.740          H  
ATOM   2689 1HD  LYS A 161      36.522  30.708 -20.860  1.00  1.740          H  
ATOM   2690 2HD  LYS A 161      36.235  32.226 -21.722  1.00  1.740          H  
ATOM   2691 1HE  LYS A 161      36.095  33.432 -19.570  1.00  1.740          H  
ATOM   2692 2HE  LYS A 161      36.369  31.914 -18.697  1.00  1.740          H  
ATOM   2693 1HZ  LYS A 161      38.385  33.184 -18.920  1.00  1.740          H  
ATOM   2694 2HZ  LYS A 161      38.524  31.767 -19.753  1.00  1.740          H  
ATOM   2695 3HZ  LYS A 161      38.269  33.180 -20.565  1.00  1.740          H  
ATOM   2696  N   ILE A 162      31.417  30.806 -23.977  1.00  0.960          N  
ATOM   2697  CA  ILE A 162      30.861  30.441 -25.269  1.00  1.180          C  
ATOM   2698  C   ILE A 162      31.329  31.035 -26.604  1.00  1.390          C  
ATOM   2699  O   ILE A 162      31.451  30.287 -27.569  1.00  2.070          O  
ATOM   2700  CB  ILE A 162      29.346  30.530 -25.167  1.00  1.560          C  
ATOM   2701  CG1 ILE A 162      28.884  31.947 -24.659  1.00  1.560          C  
ATOM   2702  CG2 ILE A 162      28.859  29.359 -24.382  1.00  1.560          C  
ATOM   2703  CD1 ILE A 162      27.402  32.251 -24.819  1.00  1.560          C  
ATOM   2704  H   ILE A 162      31.347  31.761 -23.656  1.00  1.150          H  
ATOM   2705  HA  ILE A 162      31.064  29.374 -25.369  1.00  1.420          H  
ATOM   2706  HB  ILE A 162      28.968  30.481 -26.109  1.00  1.880          H  
ATOM   2707 1HG1 ILE A 162      29.106  32.002 -23.595  1.00  1.880          H  
ATOM   2708 2HG1 ILE A 162      29.427  32.715 -25.161  1.00  1.880          H  
ATOM   2709 1HG2 ILE A 162      27.814  29.350 -24.357  1.00  1.880          H  
ATOM   2710 2HG2 ILE A 162      29.209  28.447 -24.864  1.00  1.880          H  
ATOM   2711 3HG2 ILE A 162      29.238  29.395 -23.391  1.00  1.880          H  
ATOM   2712 1HD1 ILE A 162      27.194  33.241 -24.410  1.00  1.880          H  
ATOM   2713 2HD1 ILE A 162      27.139  32.245 -25.858  1.00  1.880          H  
ATOM   2714 3HD1 ILE A 162      26.811  31.533 -24.310  1.00  1.880          H  
ATOM   2715  N   GLU A 163      31.518  32.341 -26.724  1.00  1.200          N  
ATOM   2716  CA  GLU A 163      31.777  32.861 -28.063  1.00  1.420          C  
ATOM   2717  C   GLU A 163      32.519  34.186 -28.077  1.00  1.410          C  
ATOM   2718  O   GLU A 163      32.509  34.912 -27.083  1.00  1.840          O  
ATOM   2719  CB  GLU A 163      30.432  33.053 -28.804  1.00  1.900          C  
ATOM   2720  CG  GLU A 163      29.496  34.081 -28.150  1.00  1.900          C  
ATOM   2721  CD  GLU A 163      28.170  34.303 -28.868  1.00  1.900          C  
ATOM   2722  OE1 GLU A 163      28.008  33.854 -29.987  1.00  1.900          O  
ATOM   2723  OE2 GLU A 163      27.320  34.924 -28.289  1.00  1.900          O  
ATOM   2724  H   GLU A 163      31.464  32.958 -25.929  1.00  1.440          H  
ATOM   2725  HA  GLU A 163      32.378  32.123 -28.591  1.00  1.700          H  
ATOM   2726 1HB  GLU A 163      30.590  33.361 -29.829  1.00  2.280          H  
ATOM   2727 2HB  GLU A 163      29.905  32.118 -28.831  1.00  2.280          H  
ATOM   2728 1HG  GLU A 163      29.277  33.752 -27.151  1.00  2.280          H  
ATOM   2729 2HG  GLU A 163      30.014  35.034 -28.077  1.00  2.280          H  
ATOM   2730  N   PRO A 164      33.152  34.516 -29.211  1.00  1.470          N  
ATOM   2731  CA  PRO A 164      33.468  33.732 -30.412  1.00  1.410          C  
ATOM   2732  C   PRO A 164      34.734  32.902 -30.220  1.00  1.440          C  
ATOM   2733  O   PRO A 164      35.605  33.314 -29.456  1.00  1.650          O  
ATOM   2734  CB  PRO A 164      33.694  34.831 -31.448  1.00  2.110          C  
ATOM   2735  CG  PRO A 164      34.291  35.971 -30.641  1.00  2.110          C  
ATOM   2736  CD  PRO A 164      33.602  35.904 -29.286  1.00  2.110          C  
ATOM   2737  HA  PRO A 164      32.624  33.093 -30.714  1.00  1.690          H  
ATOM   2738 1HB  PRO A 164      34.369  34.466 -32.241  1.00  2.540          H  
ATOM   2739 2HB  PRO A 164      32.741  35.093 -31.933  1.00  2.540          H  
ATOM   2740 1HG  PRO A 164      35.384  35.843 -30.557  1.00  2.540          H  
ATOM   2741 2HG  PRO A 164      34.124  36.929 -31.154  1.00  2.540          H  
ATOM   2742 1HD  PRO A 164      34.325  36.100 -28.479  1.00  2.540          H  
ATOM   2743 2HD  PRO A 164      32.739  36.586 -29.238  1.00  2.540          H  
ATOM   2744  N   GLY A 165      34.910  31.821 -30.987  1.00  1.410          N  
ATOM   2745  CA  GLY A 165      36.220  31.174 -31.076  1.00  1.610          C  
ATOM   2746  C   GLY A 165      36.540  30.090 -30.051  1.00  1.570          C  
ATOM   2747  O   GLY A 165      37.700  29.688 -29.924  1.00  1.750          O  
ATOM   2748  H   GLY A 165      34.159  31.425 -31.565  1.00  1.690          H  
ATOM   2749 1HA  GLY A 165      36.309  30.738 -32.072  1.00  1.930          H  
ATOM   2750 2HA  GLY A 165      36.987  31.944 -31.020  1.00  1.930          H  
ATOM   2751  N   MET A 166      35.551  29.611 -29.313  1.00  1.400          N  
ATOM   2752  CA  MET A 166      35.846  28.565 -28.345  1.00  1.400          C  
ATOM   2753  C   MET A 166      36.099  27.253 -29.054  1.00  1.370          C  
ATOM   2754  O   MET A 166      35.394  26.890 -29.991  1.00  1.380          O  
ATOM   2755  CB  MET A 166      34.694  28.379 -27.364  1.00  1.960          C  
ATOM   2756  CG  MET A 166      34.421  29.521 -26.423  1.00  1.960          C  
ATOM   2757  SD  MET A 166      35.755  29.865 -25.276  1.00  1.960          S  
ATOM   2758  CE  MET A 166      35.699  28.399 -24.221  1.00  1.960          C  
ATOM   2759  H   MET A 166      34.613  29.966 -29.435  1.00  1.680          H  
ATOM   2760  HA  MET A 166      36.751  28.834 -27.798  1.00  1.680          H  
ATOM   2761 1HB  MET A 166      33.774  28.217 -27.914  1.00  2.350          H  
ATOM   2762 2HB  MET A 166      34.871  27.484 -26.787  1.00  2.350          H  
ATOM   2763 1HG  MET A 166      34.216  30.424 -26.998  1.00  2.350          H  
ATOM   2764 2HG  MET A 166      33.537  29.272 -25.844  1.00  2.350          H  
ATOM   2765 1HE  MET A 166      36.453  28.488 -23.439  1.00  2.350          H  
ATOM   2766 2HE  MET A 166      34.712  28.312 -23.767  1.00  2.350          H  
ATOM   2767 3HE  MET A 166      35.901  27.507 -24.805  1.00  2.350          H  
ATOM   2768  N   GLU A 167      37.101  26.501 -28.635  1.00  1.420          N  
ATOM   2769  CA  GLU A 167      37.265  25.192 -29.247  1.00  1.450          C  
ATOM   2770  C   GLU A 167      36.007  24.420 -28.911  1.00  1.310          C  
ATOM   2771  O   GLU A 167      35.581  24.448 -27.755  1.00  1.420          O  
ATOM   2772  CB  GLU A 167      38.511  24.485 -28.709  1.00  2.020          C  
ATOM   2773  CG  GLU A 167      38.830  23.161 -29.386  1.00  2.020          C  
ATOM   2774  CD  GLU A 167      40.093  22.539 -28.874  1.00  2.020          C  
ATOM   2775  OE1 GLU A 167      40.662  23.072 -27.952  1.00  2.020          O  
ATOM   2776  OE2 GLU A 167      40.506  21.543 -29.418  1.00  2.020          O  
ATOM   2777  H   GLU A 167      37.714  26.815 -27.894  1.00  1.700          H  
ATOM   2778  HA  GLU A 167      37.339  25.290 -30.328  1.00  1.740          H  
ATOM   2779 1HB  GLU A 167      39.376  25.138 -28.823  1.00  2.420          H  
ATOM   2780 2HB  GLU A 167      38.383  24.290 -27.644  1.00  2.420          H  
ATOM   2781 1HG  GLU A 167      38.004  22.466 -29.214  1.00  2.420          H  
ATOM   2782 2HG  GLU A 167      38.913  23.324 -30.460  1.00  2.420          H  
ATOM   2783  N   PHE A 168      35.379  23.740 -29.864  1.00  1.200          N  
ATOM   2784  CA  PHE A 168      34.220  22.998 -29.437  1.00  1.170          C  
ATOM   2785  C   PHE A 168      34.653  21.797 -28.613  1.00  1.090          C  
ATOM   2786  O   PHE A 168      35.485  21.002 -29.051  1.00  1.150          O  
ATOM   2787  CB  PHE A 168      33.345  22.569 -30.598  1.00  1.650          C  
ATOM   2788  CG  PHE A 168      32.214  21.800 -30.113  1.00  1.650          C  
ATOM   2789  CD1 PHE A 168      31.205  22.398 -29.393  1.00  1.650          C  
ATOM   2790  CD2 PHE A 168      32.155  20.457 -30.351  1.00  1.650          C  
ATOM   2791  CE1 PHE A 168      30.179  21.657 -28.918  1.00  1.650          C  
ATOM   2792  CE2 PHE A 168      31.127  19.724 -29.882  1.00  1.650          C  
ATOM   2793  CZ  PHE A 168      30.144  20.318 -29.162  1.00  1.650          C  
ATOM   2794  H   PHE A 168      35.681  23.707 -30.842  1.00  1.440          H  
ATOM   2795  HA  PHE A 168      33.624  23.644 -28.809  1.00  1.400          H  
ATOM   2796 1HB  PHE A 168      32.984  23.437 -31.138  1.00  1.980          H  
ATOM   2797 2HB  PHE A 168      33.918  21.957 -31.291  1.00  1.980          H  
ATOM   2798  HD1 PHE A 168      31.245  23.466 -29.196  1.00  1.980          H  
ATOM   2799  HD2 PHE A 168      32.958  19.972 -30.916  1.00  1.980          H  
ATOM   2800  HE1 PHE A 168      29.391  22.123 -28.339  1.00  1.980          H  
ATOM   2801  HE2 PHE A 168      31.098  18.650 -30.073  1.00  1.980          H  
ATOM   2802  HZ  PHE A 168      29.342  19.710 -28.779  1.00  1.980          H  
ATOM   2803  N   ASP A 169      34.072  21.653 -27.427  1.00  1.110          N  
ATOM   2804  CA  ASP A 169      34.404  20.571 -26.519  1.00  1.150          C  
ATOM   2805  C   ASP A 169      33.160  20.063 -25.799  1.00  1.060          C  
ATOM   2806  O   ASP A 169      32.610  20.755 -24.924  1.00  0.990          O  
ATOM   2807  CB  ASP A 169      35.493  21.026 -25.523  1.00  1.590          C  
ATOM   2808  CG  ASP A 169      36.002  19.899 -24.560  1.00  1.590          C  
ATOM   2809  OD1 ASP A 169      35.305  18.904 -24.353  1.00  1.590          O  
ATOM   2810  OD2 ASP A 169      37.120  20.002 -24.043  1.00  1.590          O  
ATOM   2811  H   ASP A 169      33.412  22.350 -27.117  1.00  1.330          H  
ATOM   2812  HA  ASP A 169      34.806  19.743 -27.108  1.00  1.380          H  
ATOM   2813 1HB  ASP A 169      36.348  21.418 -26.088  1.00  1.910          H  
ATOM   2814 2HB  ASP A 169      35.105  21.849 -24.924  1.00  1.910          H  
ATOM   2815  N   GLU A 170      32.782  18.829 -26.144  1.00  1.170          N  
ATOM   2816  CA  GLU A 170      31.592  18.096 -25.709  1.00  1.200          C  
ATOM   2817  C   GLU A 170      31.439  17.986 -24.191  1.00  1.220          C  
ATOM   2818  O   GLU A 170      30.354  17.688 -23.693  1.00  1.260          O  
ATOM   2819  CB  GLU A 170      31.612  16.672 -26.299  1.00  1.670          C  
ATOM   2820  CG  GLU A 170      31.466  16.574 -27.835  1.00  1.670          C  
ATOM   2821  CD  GLU A 170      32.761  16.780 -28.597  1.00  1.670          C  
ATOM   2822  OE1 GLU A 170      33.704  17.234 -27.992  1.00  1.670          O  
ATOM   2823  OE2 GLU A 170      32.795  16.501 -29.770  1.00  1.670          O  
ATOM   2824  H   GLU A 170      33.369  18.363 -26.839  1.00  1.400          H  
ATOM   2825  HA  GLU A 170      30.723  18.614 -26.104  1.00  1.440          H  
ATOM   2826 1HB  GLU A 170      32.547  16.185 -26.020  1.00  2.000          H  
ATOM   2827 2HB  GLU A 170      30.803  16.093 -25.855  1.00  2.000          H  
ATOM   2828 1HG  GLU A 170      31.074  15.587 -28.080  1.00  2.000          H  
ATOM   2829 2HG  GLU A 170      30.734  17.307 -28.151  1.00  2.000          H  
ATOM   2830  N   LYS A 171      32.528  18.176 -23.448  1.00  1.260          N  
ATOM   2831  CA  LYS A 171      32.459  18.090 -21.994  1.00  1.340          C  
ATOM   2832  C   LYS A 171      31.778  19.317 -21.382  1.00  1.180          C  
ATOM   2833  O   LYS A 171      31.355  19.263 -20.231  1.00  1.260          O  
ATOM   2834  CB  LYS A 171      33.852  17.976 -21.386  1.00  1.840          C  
ATOM   2835  CG  LYS A 171      34.613  16.688 -21.720  1.00  1.840          C  
ATOM   2836  CD  LYS A 171      35.969  16.577 -20.945  1.00  1.840          C  
ATOM   2837  CE  LYS A 171      36.942  17.717 -21.336  1.00  1.840          C  
ATOM   2838  NZ  LYS A 171      37.250  17.713 -22.785  1.00  1.840          N  
ATOM   2839  H   LYS A 171      33.415  18.412 -23.923  1.00  1.510          H  
ATOM   2840  HA  LYS A 171      31.875  17.211 -21.726  1.00  1.610          H  
ATOM   2841 1HB  LYS A 171      34.426  18.820 -21.757  1.00  2.210          H  
ATOM   2842 2HB  LYS A 171      33.786  18.072 -20.303  1.00  2.210          H  
ATOM   2843 1HG  LYS A 171      33.987  15.835 -21.456  1.00  2.210          H  
ATOM   2844 2HG  LYS A 171      34.793  16.654 -22.792  1.00  2.210          H  
ATOM   2845 1HD  LYS A 171      35.778  16.624 -19.873  1.00  2.210          H  
ATOM   2846 2HD  LYS A 171      36.436  15.620 -21.172  1.00  2.210          H  
ATOM   2847 1HE  LYS A 171      36.492  18.666 -21.080  1.00  2.210          H  
ATOM   2848 2HE  LYS A 171      37.872  17.619 -20.779  1.00  2.210          H  
ATOM   2849 1HZ  LYS A 171      37.829  18.516 -23.039  1.00  2.210          H  
ATOM   2850 2HZ  LYS A 171      37.693  16.864 -23.069  1.00  2.210          H  
ATOM   2851 3HZ  LYS A 171      36.382  17.837 -23.310  1.00  2.210          H  
ATOM   2852  N   ILE A 172      31.753  20.439 -22.117  1.00  1.040          N  
ATOM   2853  CA  ILE A 172      31.180  21.708 -21.646  1.00  0.990          C  
ATOM   2854  C   ILE A 172      30.126  22.368 -22.573  1.00  0.930          C  
ATOM   2855  O   ILE A 172      29.282  23.163 -22.126  1.00  1.090          O  
ATOM   2856  CB  ILE A 172      32.331  22.687 -21.320  1.00  1.410          C  
ATOM   2857  CG1 ILE A 172      33.215  22.905 -22.602  1.00  1.410          C  
ATOM   2858  CG2 ILE A 172      33.141  22.167 -20.130  1.00  1.410          C  
ATOM   2859  CD1 ILE A 172      34.184  24.058 -22.557  1.00  1.410          C  
ATOM   2860  H   ILE A 172      32.104  20.380 -23.075  1.00  1.250          H  
ATOM   2861  HA  ILE A 172      30.674  21.502 -20.710  1.00  1.190          H  
ATOM   2862  HB  ILE A 172      31.919  23.629 -21.054  1.00  1.690          H  
ATOM   2863 1HG1 ILE A 172      33.799  21.997 -22.757  1.00  1.690          H  
ATOM   2864 2HG1 ILE A 172      32.593  23.028 -23.442  1.00  1.690          H  
ATOM   2865 1HG2 ILE A 172      33.928  22.865 -19.879  1.00  1.690          H  
ATOM   2866 2HG2 ILE A 172      32.476  22.051 -19.274  1.00  1.690          H  
ATOM   2867 3HG2 ILE A 172      33.583  21.205 -20.375  1.00  1.690          H  
ATOM   2868 1HD1 ILE A 172      34.744  24.089 -23.494  1.00  1.690          H  
ATOM   2869 2HD1 ILE A 172      33.629  24.989 -22.435  1.00  1.690          H  
ATOM   2870 3HD1 ILE A 172      34.879  23.937 -21.732  1.00  1.690          H  
ATOM   2871  N   MET A 173      30.146  22.026 -23.857  1.00  0.770          N  
ATOM   2872  CA  MET A 173      29.217  22.618 -24.817  1.00  0.740          C  
ATOM   2873  C   MET A 173      28.624  21.498 -25.657  1.00  0.670          C  
ATOM   2874  O   MET A 173      29.272  20.478 -25.856  1.00  0.790          O  
ATOM   2875  CB  MET A 173      29.930  23.648 -25.696  1.00  1.050          C  
ATOM   2876  CG  MET A 173      30.588  24.856 -24.929  1.00  1.050          C  
ATOM   2877  SD  MET A 173      31.347  26.074 -26.009  1.00  1.050          S  
ATOM   2878  CE  MET A 173      32.807  25.189 -26.502  1.00  1.050          C  
ATOM   2879  H   MET A 173      30.863  21.377 -24.192  1.00  0.920          H  
ATOM   2880  HA  MET A 173      28.398  23.100 -24.291  1.00  0.890          H  
ATOM   2881 1HB  MET A 173      30.701  23.134 -26.254  1.00  1.260          H  
ATOM   2882 2HB  MET A 173      29.218  24.044 -26.413  1.00  1.260          H  
ATOM   2883 1HG  MET A 173      29.902  25.347 -24.277  1.00  1.260          H  
ATOM   2884 2HG  MET A 173      31.353  24.487 -24.308  1.00  1.260          H  
ATOM   2885 1HE  MET A 173      33.383  25.790 -27.193  1.00  1.260          H  
ATOM   2886 2HE  MET A 173      33.417  24.958 -25.629  1.00  1.260          H  
ATOM   2887 3HE  MET A 173      32.522  24.280 -26.986  1.00  1.260          H  
ATOM   2888  N   SER A 174      27.437  21.699 -26.211  1.00  0.580          N  
ATOM   2889  CA  SER A 174      26.837  20.696 -27.086  1.00  0.640          C  
ATOM   2890  C   SER A 174      26.298  21.357 -28.350  1.00  0.630          C  
ATOM   2891  O   SER A 174      25.496  22.295 -28.293  1.00  0.680          O  
ATOM   2892  CB  SER A 174      25.738  19.956 -26.354  1.00  0.870          C  
ATOM   2893  OG  SER A 174      25.123  19.019 -27.194  1.00  0.870          O  
ATOM   2894  H   SER A 174      26.908  22.555 -26.018  1.00  0.700          H  
ATOM   2895  HA  SER A 174      27.598  19.975 -27.372  1.00  0.770          H  
ATOM   2896 1HB  SER A 174      26.162  19.451 -25.483  1.00  1.050          H  
ATOM   2897 2HB  SER A 174      24.997  20.672 -25.991  1.00  1.050          H  
ATOM   2898  HG  SER A 174      24.470  18.568 -26.656  1.00  1.050          H  
ATOM   2899  N   ALA A 175      26.806  20.943 -29.507  1.00  1.060          N  
ATOM   2900  CA  ALA A 175      26.395  21.600 -30.735  1.00  1.160          C  
ATOM   2901  C   ALA A 175      24.914  21.418 -30.983  1.00  0.940          C  
ATOM   2902  O   ALA A 175      24.352  20.342 -30.778  1.00  1.410          O  
ATOM   2903  CB  ALA A 175      27.203  21.100 -31.921  1.00  1.580          C  
ATOM   2904  H   ALA A 175      27.444  20.161 -29.532  1.00  1.270          H  
ATOM   2905  HA  ALA A 175      26.565  22.658 -30.630  1.00  1.390          H  
ATOM   2906 1HB  ALA A 175      26.889  21.637 -32.822  1.00  1.900          H  
ATOM   2907 2HB  ALA A 175      28.261  21.280 -31.742  1.00  1.900          H  
ATOM   2908 3HB  ALA A 175      27.034  20.036 -32.055  1.00  1.900          H  
ATOM   2909  N   LEU A 176      24.315  22.482 -31.480  1.00  0.780          N  
ATOM   2910  CA  LEU A 176      22.932  22.552 -31.882  1.00  1.060          C  
ATOM   2911  C   LEU A 176      22.904  22.362 -33.387  1.00  1.080          C  
ATOM   2912  O   LEU A 176      22.131  21.566 -33.924  1.00  1.180          O  
ATOM   2913  CB  LEU A 176      22.378  23.947 -31.524  1.00  1.370          C  
ATOM   2914  CG  LEU A 176      20.896  24.269 -31.837  1.00  1.370          C  
ATOM   2915  CD1 LEU A 176      19.968  23.386 -31.004  1.00  1.370          C  
ATOM   2916  CD2 LEU A 176      20.672  25.771 -31.589  1.00  1.370          C  
ATOM   2917  H   LEU A 176      24.871  23.319 -31.588  1.00  0.940          H  
ATOM   2918  HA  LEU A 176      22.372  21.758 -31.395  1.00  1.270          H  
ATOM   2919 1HB  LEU A 176      22.523  24.095 -30.454  1.00  1.650          H  
ATOM   2920 2HB  LEU A 176      22.985  24.695 -32.038  1.00  1.650          H  
ATOM   2921  HG  LEU A 176      20.686  24.051 -32.870  1.00  1.650          H  
ATOM   2922 1HD1 LEU A 176      18.931  23.623 -31.244  1.00  1.650          H  
ATOM   2923 2HD1 LEU A 176      20.152  22.338 -31.227  1.00  1.650          H  
ATOM   2924 3HD1 LEU A 176      20.145  23.567 -29.944  1.00  1.650          H  
ATOM   2925 1HD2 LEU A 176      19.639  26.030 -31.824  1.00  1.650          H  
ATOM   2926 2HD2 LEU A 176      20.879  26.011 -30.550  1.00  1.650          H  
ATOM   2927 3HD2 LEU A 176      21.344  26.340 -32.231  1.00  1.650          H  
ATOM   2928  N   GLU A 177      23.757  23.139 -34.058  1.00  1.110          N  
ATOM   2929  CA  GLU A 177      23.879  23.146 -35.513  1.00  1.320          C  
ATOM   2930  C   GLU A 177      25.335  23.296 -35.931  1.00  1.210          C  
ATOM   2931  O   GLU A 177      26.167  23.793 -35.164  1.00  1.050          O  
ATOM   2932  CB  GLU A 177      23.039  24.259 -36.163  1.00  1.760          C  
ATOM   2933  CG  GLU A 177      21.519  24.127 -36.006  1.00  1.760          C  
ATOM   2934  CD  GLU A 177      20.709  25.201 -36.734  1.00  1.760          C  
ATOM   2935  OE1 GLU A 177      21.292  26.046 -37.373  1.00  1.760          O  
ATOM   2936  OE2 GLU A 177      19.504  25.169 -36.638  1.00  1.760          O  
ATOM   2937  H   GLU A 177      24.366  23.748 -33.507  1.00  1.330          H  
ATOM   2938  HA  GLU A 177      23.519  22.190 -35.895  1.00  1.580          H  
ATOM   2939 1HB  GLU A 177      23.311  25.179 -35.716  1.00  2.120          H  
ATOM   2940 2HB  GLU A 177      23.275  24.329 -37.227  1.00  2.120          H  
ATOM   2941 1HG  GLU A 177      21.214  23.144 -36.361  1.00  2.120          H  
ATOM   2942 2HG  GLU A 177      21.289  24.185 -34.967  1.00  2.120          H  
ATOM   2943  N   LEU A 178      25.642  22.863 -37.144  1.00  1.360          N  
ATOM   2944  CA  LEU A 178      26.971  23.077 -37.690  1.00  1.320          C  
ATOM   2945  C   LEU A 178      26.954  24.289 -38.603  1.00  1.390          C  
ATOM   2946  O   LEU A 178      25.933  24.592 -39.225  1.00  1.600          O  
ATOM   2947  CB  LEU A 178      27.460  21.851 -38.448  1.00  1.860          C  
ATOM   2948  CG  LEU A 178      27.572  20.533 -37.646  1.00  1.860          C  
ATOM   2949  CD1 LEU A 178      27.985  19.414 -38.604  1.00  1.860          C  
ATOM   2950  CD2 LEU A 178      28.605  20.694 -36.502  1.00  1.860          C  
ATOM   2951  H   LEU A 178      24.927  22.428 -37.713  1.00  1.630          H  
ATOM   2952  HA  LEU A 178      27.649  23.295 -36.877  1.00  1.580          H  
ATOM   2953 1HB  LEU A 178      26.791  21.677 -39.282  1.00  2.240          H  
ATOM   2954 2HB  LEU A 178      28.443  22.086 -38.837  1.00  2.240          H  
ATOM   2955  HG  LEU A 178      26.602  20.276 -37.222  1.00  2.240          H  
ATOM   2956 1HD1 LEU A 178      28.055  18.476 -38.056  1.00  2.240          H  
ATOM   2957 2HD1 LEU A 178      27.241  19.316 -39.393  1.00  2.240          H  
ATOM   2958 3HD1 LEU A 178      28.948  19.641 -39.044  1.00  2.240          H  
ATOM   2959 1HD2 LEU A 178      28.683  19.758 -35.951  1.00  2.240          H  
ATOM   2960 2HD2 LEU A 178      29.584  20.954 -36.919  1.00  2.240          H  
ATOM   2961 3HD2 LEU A 178      28.289  21.474 -35.821  1.00  2.240          H  
ATOM   2962  N   VAL A 179      28.085  24.965 -38.702  1.00  1.260          N  
ATOM   2963  CA  VAL A 179      28.182  26.148 -39.543  1.00  1.340          C  
ATOM   2964  C   VAL A 179      28.959  25.971 -40.837  1.00  1.320          C  
ATOM   2965  O   VAL A 179      30.142  25.613 -40.856  1.00  1.330          O  
ATOM   2966  CB  VAL A 179      28.800  27.302 -38.741  1.00  1.840          C  
ATOM   2967  CG1 VAL A 179      28.952  28.542 -39.608  1.00  1.840          C  
ATOM   2968  CG2 VAL A 179      27.943  27.561 -37.558  1.00  1.840          C  
ATOM   2969  H   VAL A 179      28.875  24.630 -38.151  1.00  1.510          H  
ATOM   2970  HA  VAL A 179      27.167  26.444 -39.811  1.00  1.610          H  
ATOM   2971  HB  VAL A 179      29.770  27.029 -38.410  1.00  2.210          H  
ATOM   2972 1HG1 VAL A 179      29.391  29.340 -39.033  1.00  2.210          H  
ATOM   2973 2HG1 VAL A 179      29.594  28.319 -40.439  1.00  2.210          H  
ATOM   2974 3HG1 VAL A 179      27.976  28.859 -39.973  1.00  2.210          H  
ATOM   2975 1HG2 VAL A 179      28.363  28.356 -36.975  1.00  2.210          H  
ATOM   2976 2HG2 VAL A 179      26.945  27.840 -37.886  1.00  2.210          H  
ATOM   2977 3HG2 VAL A 179      27.890  26.658 -36.955  1.00  2.210          H  
ATOM   2978  N   ASP A 180      28.271  26.259 -41.937  1.00  1.450          N  
ATOM   2979  CA  ASP A 180      28.846  26.184 -43.268  1.00  1.560          C  
ATOM   2980  C   ASP A 180      29.414  27.567 -43.613  1.00  1.670          C  
ATOM   2981  O   ASP A 180      28.720  28.399 -44.204  1.00  1.990          O  
ATOM   2982  CB  ASP A 180      27.766  25.766 -44.275  1.00  2.140          C  
ATOM   2983  CG  ASP A 180      28.294  25.403 -45.664  1.00  2.140          C  
ATOM   2984  OD1 ASP A 180      29.421  25.710 -45.990  1.00  2.140          O  
ATOM   2985  OD2 ASP A 180      27.579  24.734 -46.380  1.00  2.140          O  
ATOM   2986  H   ASP A 180      27.305  26.542 -41.838  1.00  1.740          H  
ATOM   2987  HA  ASP A 180      29.659  25.455 -43.274  1.00  1.870          H  
ATOM   2988 1HB  ASP A 180      27.191  24.945 -43.885  1.00  2.570          H  
ATOM   2989 2HB  ASP A 180      27.069  26.597 -44.397  1.00  2.570          H  
ATOM   2990  N   SER A 181      30.631  27.854 -43.155  1.00  1.670          N  
ATOM   2991  CA  SER A 181      31.211  29.186 -43.336  1.00  1.900          C  
ATOM   2992  C   SER A 181      32.738  29.164 -43.316  1.00  1.890          C  
ATOM   2993  O   SER A 181      33.360  28.114 -43.452  1.00  1.920          O  
ATOM   2994  CB  SER A 181      30.687  30.160 -42.305  1.00  2.570          C  
ATOM   2995  OG  SER A 181      31.039  31.470 -42.648  1.00  2.570          O  
ATOM   2996  H   SER A 181      31.159  27.130 -42.675  1.00  2.000          H  
ATOM   2997  HA  SER A 181      30.903  29.553 -44.316  1.00  2.280          H  
ATOM   2998 1HB  SER A 181      29.603  30.080 -42.241  1.00  3.080          H  
ATOM   2999 2HB  SER A 181      31.096  29.911 -41.340  1.00  3.080          H  
ATOM   3000  HG  SER A 181      30.671  32.039 -41.960  1.00  3.080          H  
ATOM   3001  N   ASN A 182      33.341  30.332 -43.135  1.00  2.010          N  
ATOM   3002  CA  ASN A 182      34.792  30.523 -43.169  1.00  2.150          C  
ATOM   3003  C   ASN A 182      35.466  30.558 -41.799  1.00  2.050          C  
ATOM   3004  O   ASN A 182      36.396  31.337 -41.582  1.00  2.430          O  
ATOM   3005  CB  ASN A 182      35.111  31.788 -43.934  1.00  2.950          C  
ATOM   3006  CG  ASN A 182      34.528  33.000 -43.268  1.00  2.950          C  
ATOM   3007  OD1 ASN A 182      33.546  32.878 -42.517  1.00  2.950          O  
ATOM   3008  ND2 ASN A 182      35.093  34.157 -43.527  1.00  2.950          N  
ATOM   3009  H   ASN A 182      32.748  31.148 -42.986  1.00  2.410          H  
ATOM   3010  HA  ASN A 182      35.227  29.680 -43.709  1.00  2.580          H  
ATOM   3011 1HB  ASN A 182      36.192  31.909 -44.010  1.00  3.540          H  
ATOM   3012 2HB  ASN A 182      34.716  31.714 -44.945  1.00  3.540          H  
ATOM   3013 1HD2 ASN A 182      34.737  34.993 -43.110  1.00  3.540          H  
ATOM   3014 2HD2 ASN A 182      35.881  34.201 -44.140  1.00  3.540          H  
ATOM   3015  N   LEU A 183      34.984  29.747 -40.865  1.00  1.920          N  
ATOM   3016  CA  LEU A 183      35.554  29.720 -39.530  1.00  1.850          C  
ATOM   3017  C   LEU A 183      36.302  28.415 -39.322  1.00  1.850          C  
ATOM   3018  O   LEU A 183      36.014  27.407 -39.971  1.00  2.400          O  
ATOM   3019  CB  LEU A 183      34.479  29.898 -38.449  1.00  2.620          C  
ATOM   3020  CG  LEU A 183      33.744  31.309 -38.329  1.00  2.620          C  
ATOM   3021  CD1 LEU A 183      34.739  32.458 -38.406  1.00  2.620          C  
ATOM   3022  CD2 LEU A 183      32.639  31.430 -39.387  1.00  2.620          C  
ATOM   3023  H   LEU A 183      34.234  29.110 -41.108  1.00  2.300          H  
ATOM   3024  HA  LEU A 183      36.287  30.517 -39.438  1.00  2.220          H  
ATOM   3025 1HB  LEU A 183      33.707  29.170 -38.648  1.00  3.140          H  
ATOM   3026 2HB  LEU A 183      34.919  29.666 -37.478  1.00  3.140          H  
ATOM   3027  HG  LEU A 183      33.299  31.370 -37.347  1.00  3.140          H  
ATOM   3028 1HD1 LEU A 183      34.208  33.400 -38.271  1.00  3.140          H  
ATOM   3029 2HD1 LEU A 183      35.486  32.352 -37.621  1.00  3.140          H  
ATOM   3030 3HD1 LEU A 183      35.230  32.472 -39.379  1.00  3.140          H  
ATOM   3031 1HD2 LEU A 183      32.123  32.380 -39.258  1.00  3.140          H  
ATOM   3032 2HD2 LEU A 183      33.047  31.397 -40.378  1.00  3.140          H  
ATOM   3033 3HD2 LEU A 183      31.933  30.615 -39.257  1.00  3.140          H  
ATOM   3034  N   ALA A 184      37.287  28.430 -38.431  1.00  1.770          N  
ATOM   3035  CA  ALA A 184      38.104  27.248 -38.188  1.00  1.930          C  
ATOM   3036  C   ALA A 184      37.289  26.013 -37.832  1.00  1.580          C  
ATOM   3037  O   ALA A 184      36.408  26.053 -36.970  1.00  1.670          O  
ATOM   3038  CB  ALA A 184      39.085  27.532 -37.067  1.00  2.640          C  
ATOM   3039  H   ALA A 184      37.482  29.284 -37.928  1.00  2.120          H  
ATOM   3040  HA  ALA A 184      38.656  27.030 -39.102  1.00  2.320          H  
ATOM   3041 1HB  ALA A 184      39.718  26.660 -36.913  1.00  3.170          H  
ATOM   3042 2HB  ALA A 184      39.704  28.388 -37.331  1.00  3.170          H  
ATOM   3043 3HB  ALA A 184      38.538  27.751 -36.156  1.00  3.170          H  
ATOM   3044  N   LYS A 185      37.650  24.907 -38.470  1.00  1.540          N  
ATOM   3045  CA  LYS A 185      36.987  23.628 -38.293  1.00  1.410          C  
ATOM   3046  C   LYS A 185      36.946  23.205 -36.831  1.00  1.340          C  
ATOM   3047  O   LYS A 185      37.968  23.190 -36.137  1.00  1.430          O  
ATOM   3048  CB  LYS A 185      37.703  22.576 -39.151  1.00  2.030          C  
ATOM   3049  CG  LYS A 185      37.072  21.189 -39.187  1.00  2.030          C  
ATOM   3050  CD  LYS A 185      37.857  20.265 -40.136  1.00  2.030          C  
ATOM   3051  CE  LYS A 185      37.231  18.875 -40.246  1.00  2.030          C  
ATOM   3052  NZ  LYS A 185      38.011  17.984 -41.175  1.00  2.030          N  
ATOM   3053  H   LYS A 185      38.395  24.973 -39.150  1.00  1.850          H  
ATOM   3054  HA  LYS A 185      35.956  23.724 -38.641  1.00  1.690          H  
ATOM   3055 1HB  LYS A 185      37.756  22.938 -40.178  1.00  2.430          H  
ATOM   3056 2HB  LYS A 185      38.725  22.461 -38.793  1.00  2.430          H  
ATOM   3057 1HG  LYS A 185      37.083  20.760 -38.192  1.00  2.430          H  
ATOM   3058 2HG  LYS A 185      36.037  21.269 -39.517  1.00  2.430          H  
ATOM   3059 1HD  LYS A 185      37.910  20.713 -41.127  1.00  2.430          H  
ATOM   3060 2HD  LYS A 185      38.873  20.156 -39.759  1.00  2.430          H  
ATOM   3061 1HE  LYS A 185      37.200  18.418 -39.258  1.00  2.430          H  
ATOM   3062 2HE  LYS A 185      36.212  18.969 -40.623  1.00  2.430          H  
ATOM   3063 1HZ  LYS A 185      37.571  17.074 -41.226  1.00  2.430          H  
ATOM   3064 2HZ  LYS A 185      38.042  18.393 -42.104  1.00  2.430          H  
ATOM   3065 3HZ  LYS A 185      38.953  17.879 -40.829  1.00  2.430          H  
ATOM   3066  N   ASN A 186      35.751  22.815 -36.395  1.00  1.250          N  
ATOM   3067  CA  ASN A 186      35.418  22.386 -35.049  1.00  1.280          C  
ATOM   3068  C   ASN A 186      35.536  23.478 -33.985  1.00  1.260          C  
ATOM   3069  O   ASN A 186      35.701  23.164 -32.800  1.00  1.390          O  
ATOM   3070  CB  ASN A 186      36.240  21.173 -34.642  1.00  1.780          C  
ATOM   3071  CG  ASN A 186      36.003  19.989 -35.535  1.00  1.780          C  
ATOM   3072  OD1 ASN A 186      34.886  19.747 -36.015  1.00  1.780          O  
ATOM   3073  ND2 ASN A 186      37.043  19.227 -35.764  1.00  1.780          N  
ATOM   3074  H   ASN A 186      34.958  22.844 -37.041  1.00  1.500          H  
ATOM   3075  HA  ASN A 186      34.375  22.077 -35.065  1.00  1.540          H  
ATOM   3076 1HB  ASN A 186      37.299  21.407 -34.632  1.00  2.140          H  
ATOM   3077 2HB  ASN A 186      35.968  20.889 -33.624  1.00  2.140          H  
ATOM   3078 1HD2 ASN A 186      36.952  18.419 -36.345  1.00  2.140          H  
ATOM   3079 2HD2 ASN A 186      37.927  19.453 -35.356  1.00  2.140          H  
ATOM   3080  N   LYS A 187      35.418  24.749 -34.379  1.00  1.210          N  
ATOM   3081  CA  LYS A 187      35.382  25.837 -33.400  1.00  1.300          C  
ATOM   3082  C   LYS A 187      33.978  26.398 -33.331  1.00  1.200          C  
ATOM   3083  O   LYS A 187      33.191  26.297 -34.283  1.00  1.160          O  
ATOM   3084  CB  LYS A 187      36.359  26.978 -33.737  1.00  1.780          C  
ATOM   3085  CG  LYS A 187      37.799  26.814 -33.226  1.00  1.780          C  
ATOM   3086  CD  LYS A 187      38.506  25.622 -33.859  1.00  1.780          C  
ATOM   3087  CE  LYS A 187      39.977  25.571 -33.500  1.00  1.780          C  
ATOM   3088  NZ  LYS A 187      40.650  24.368 -34.092  1.00  1.780          N  
ATOM   3089  H   LYS A 187      35.404  24.977 -35.379  1.00  1.450          H  
ATOM   3090  HA  LYS A 187      35.629  25.450 -32.412  1.00  1.560          H  
ATOM   3091 1HB  LYS A 187      36.394  27.128 -34.803  1.00  2.140          H  
ATOM   3092 2HB  LYS A 187      35.976  27.903 -33.299  1.00  2.140          H  
ATOM   3093 1HG  LYS A 187      38.361  27.718 -33.452  1.00  2.140          H  
ATOM   3094 2HG  LYS A 187      37.778  26.691 -32.148  1.00  2.140          H  
ATOM   3095 1HD  LYS A 187      38.062  24.707 -33.481  1.00  2.140          H  
ATOM   3096 2HD  LYS A 187      38.383  25.629 -34.937  1.00  2.140          H  
ATOM   3097 1HE  LYS A 187      40.468  26.470 -33.866  1.00  2.140          H  
ATOM   3098 2HE  LYS A 187      40.072  25.530 -32.413  1.00  2.140          H  
ATOM   3099 1HZ  LYS A 187      41.622  24.359 -33.828  1.00  2.140          H  
ATOM   3100 2HZ  LYS A 187      40.198  23.528 -33.749  1.00  2.140          H  
ATOM   3101 3HZ  LYS A 187      40.580  24.391 -35.103  1.00  2.140          H  
ATOM   3102  N   VAL A 188      33.667  27.017 -32.210  1.00  1.190          N  
ATOM   3103  CA  VAL A 188      32.380  27.641 -32.039  1.00  1.090          C  
ATOM   3104  C   VAL A 188      32.366  29.016 -32.704  1.00  1.150          C  
ATOM   3105  O   VAL A 188      33.220  29.878 -32.456  1.00  1.240          O  
ATOM   3106  CB  VAL A 188      32.035  27.692 -30.548  1.00  1.570          C  
ATOM   3107  CG1 VAL A 188      30.760  28.402 -30.323  1.00  1.570          C  
ATOM   3108  CG2 VAL A 188      31.921  26.268 -30.014  1.00  1.570          C  
ATOM   3109  H   VAL A 188      34.350  27.052 -31.451  1.00  1.430          H  
ATOM   3110  HA  VAL A 188      31.627  27.021 -32.527  1.00  1.310          H  
ATOM   3111  HB  VAL A 188      32.818  28.221 -30.019  1.00  1.880          H  
ATOM   3112 1HG1 VAL A 188      30.569  28.401 -29.258  1.00  1.880          H  
ATOM   3113 2HG1 VAL A 188      30.826  29.433 -30.677  1.00  1.880          H  
ATOM   3114 3HG1 VAL A 188      29.956  27.894 -30.850  1.00  1.880          H  
ATOM   3115 1HG2 VAL A 188      31.687  26.305 -28.964  1.00  1.880          H  
ATOM   3116 2HG2 VAL A 188      31.136  25.759 -30.533  1.00  1.880          H  
ATOM   3117 3HG2 VAL A 188      32.866  25.746 -30.160  1.00  1.880          H  
ATOM   3118  N   VAL A 189      31.386  29.188 -33.572  1.00  1.150          N  
ATOM   3119  CA  VAL A 189      31.196  30.381 -34.371  1.00  1.270          C  
ATOM   3120  C   VAL A 189      30.336  31.374 -33.637  1.00  1.230          C  
ATOM   3121  O   VAL A 189      30.634  32.567 -33.585  1.00  1.340          O  
ATOM   3122  CB  VAL A 189      30.513  29.999 -35.692  1.00  1.730          C  
ATOM   3123  CG1 VAL A 189      30.204  31.249 -36.526  1.00  1.730          C  
ATOM   3124  CG2 VAL A 189      31.409  29.011 -36.419  1.00  1.730          C  
ATOM   3125  H   VAL A 189      30.720  28.422 -33.671  1.00  1.380          H  
ATOM   3126  HA  VAL A 189      32.169  30.828 -34.574  1.00  1.520          H  
ATOM   3127  HB  VAL A 189      29.564  29.524 -35.476  1.00  2.080          H  
ATOM   3128 1HG1 VAL A 189      29.715  30.962 -37.445  1.00  2.080          H  
ATOM   3129 2HG1 VAL A 189      29.547  31.918 -35.977  1.00  2.080          H  
ATOM   3130 3HG1 VAL A 189      31.120  31.770 -36.755  1.00  2.080          H  
ATOM   3131 1HG2 VAL A 189      30.961  28.709 -37.344  1.00  2.080          H  
ATOM   3132 2HG2 VAL A 189      32.348  29.466 -36.612  1.00  2.080          H  
ATOM   3133 3HG2 VAL A 189      31.568  28.133 -35.794  1.00  2.080          H  
ATOM   3134  N   ARG A 190      29.221  30.870 -33.149  1.00  1.130          N  
ATOM   3135  CA  ARG A 190      28.237  31.683 -32.451  1.00  1.170          C  
ATOM   3136  C   ARG A 190      27.469  30.786 -31.507  1.00  1.000          C  
ATOM   3137  O   ARG A 190      27.461  29.564 -31.694  1.00  0.940          O  
ATOM   3138  CB  ARG A 190      27.324  32.394 -33.446  1.00  1.620          C  
ATOM   3139  CG  ARG A 190      26.499  31.475 -34.290  1.00  1.620          C  
ATOM   3140  CD  ARG A 190      25.650  32.154 -35.266  1.00  1.620          C  
ATOM   3141  NE  ARG A 190      24.872  31.182 -36.040  1.00  1.620          N  
ATOM   3142  CZ  ARG A 190      23.962  31.486 -36.987  1.00  1.620          C  
ATOM   3143  NH1 ARG A 190      23.701  32.746 -37.272  1.00  1.620          N  
ATOM   3144  NH2 ARG A 190      23.327  30.519 -37.639  1.00  1.620          N  
ATOM   3145  H   ARG A 190      29.090  29.859 -33.246  1.00  1.360          H  
ATOM   3146  HA  ARG A 190      28.755  32.442 -31.862  1.00  1.400          H  
ATOM   3147 1HB  ARG A 190      26.642  33.048 -32.902  1.00  1.950          H  
ATOM   3148 2HB  ARG A 190      27.920  33.019 -34.109  1.00  1.950          H  
ATOM   3149 1HG  ARG A 190      27.148  30.789 -34.826  1.00  1.950          H  
ATOM   3150 2HG  ARG A 190      25.852  30.941 -33.642  1.00  1.950          H  
ATOM   3151 1HD  ARG A 190      24.959  32.815 -34.745  1.00  1.950          H  
ATOM   3152 2HD  ARG A 190      26.273  32.728 -35.954  1.00  1.950          H  
ATOM   3153  HE  ARG A 190      25.039  30.198 -35.852  1.00  1.950          H  
ATOM   3154 1HH1 ARG A 190      24.179  33.488 -36.783  1.00  1.950          H  
ATOM   3155 2HH1 ARG A 190      23.020  32.974 -37.982  1.00  1.950          H  
ATOM   3156 1HH2 ARG A 190      23.521  29.541 -37.440  1.00  1.950          H  
ATOM   3157 2HH2 ARG A 190      22.645  30.749 -38.346  1.00  1.950          H  
ATOM   3158  N   VAL A 191      26.856  31.367 -30.477  1.00  1.010          N  
ATOM   3159  CA  VAL A 191      26.107  30.584 -29.494  1.00  0.940          C  
ATOM   3160  C   VAL A 191      24.693  31.073 -29.143  1.00  0.950          C  
ATOM   3161  O   VAL A 191      24.458  32.268 -28.982  1.00  1.040          O  
ATOM   3162  CB  VAL A 191      26.986  30.437 -28.245  1.00  1.340          C  
ATOM   3163  CG1 VAL A 191      26.256  29.692 -27.149  1.00  1.340          C  
ATOM   3164  CG2 VAL A 191      28.239  29.708 -28.680  1.00  1.340          C  
ATOM   3165  H   VAL A 191      26.953  32.388 -30.363  1.00  1.210          H  
ATOM   3166  HA  VAL A 191      25.987  29.585 -29.907  1.00  1.130          H  
ATOM   3167  HB  VAL A 191      27.256  31.402 -27.854  1.00  1.610          H  
ATOM   3168 1HG1 VAL A 191      26.874  29.580 -26.315  1.00  1.610          H  
ATOM   3169 2HG1 VAL A 191      25.395  30.252 -26.853  1.00  1.610          H  
ATOM   3170 3HG1 VAL A 191      25.965  28.733 -27.480  1.00  1.610          H  
ATOM   3171 1HG2 VAL A 191      28.909  29.518 -27.891  1.00  1.610          H  
ATOM   3172 2HG2 VAL A 191      27.962  28.787 -29.118  1.00  1.610          H  
ATOM   3173 3HG2 VAL A 191      28.769  30.271 -29.400  1.00  1.610          H  
ATOM   3174  N   SER A 192      23.741  30.124 -29.048  1.00  0.910          N  
ATOM   3175  CA  SER A 192      22.358  30.444 -28.668  1.00  0.960          C  
ATOM   3176  C   SER A 192      22.202  30.625 -27.162  1.00  0.970          C  
ATOM   3177  O   SER A 192      21.485  31.515 -26.700  1.00  1.100          O  
ATOM   3178  CB  SER A 192      21.395  29.335 -29.077  1.00  1.320          C  
ATOM   3179  OG  SER A 192      21.276  29.216 -30.453  1.00  1.320          O  
ATOM   3180  H   SER A 192      23.994  29.141 -29.173  1.00  1.090          H  
ATOM   3181  HA  SER A 192      22.069  31.372 -29.161  1.00  1.150          H  
ATOM   3182 1HB  SER A 192      21.749  28.391 -28.663  1.00  1.590          H  
ATOM   3183 2HB  SER A 192      20.418  29.530 -28.641  1.00  1.590          H  
ATOM   3184  HG  SER A 192      20.643  28.506 -30.603  1.00  1.590          H  
ATOM   3185  N   LYS A 193      22.856  29.746 -26.398  1.00  0.860          N  
ATOM   3186  CA  LYS A 193      22.760  29.773 -24.928  1.00  0.880          C  
ATOM   3187  C   LYS A 193      24.086  29.490 -24.236  1.00  0.760          C  
ATOM   3188  O   LYS A 193      24.806  28.576 -24.641  1.00  0.660          O  
ATOM   3189  CB  LYS A 193      21.756  28.738 -24.418  1.00  1.220          C  
ATOM   3190  CG  LYS A 193      20.326  28.950 -24.850  1.00  1.220          C  
ATOM   3191  CD  LYS A 193      19.397  27.956 -24.148  1.00  1.220          C  
ATOM   3192  CE  LYS A 193      17.954  28.081 -24.635  1.00  1.220          C  
ATOM   3193  NZ  LYS A 193      17.426  29.454 -24.453  1.00  1.220          N  
ATOM   3194  H   LYS A 193      23.430  29.060 -26.894  1.00  1.030          H  
ATOM   3195  HA  LYS A 193      22.434  30.768 -24.619  1.00  1.060          H  
ATOM   3196 1HB  LYS A 193      22.063  27.747 -24.727  1.00  1.470          H  
ATOM   3197 2HB  LYS A 193      21.771  28.747 -23.324  1.00  1.470          H  
ATOM   3198 1HG  LYS A 193      20.037  29.974 -24.592  1.00  1.470          H  
ATOM   3199 2HG  LYS A 193      20.245  28.822 -25.927  1.00  1.470          H  
ATOM   3200 1HD  LYS A 193      19.748  26.938 -24.319  1.00  1.470          H  
ATOM   3201 2HD  LYS A 193      19.413  28.158 -23.075  1.00  1.470          H  
ATOM   3202 1HE  LYS A 193      17.902  27.821 -25.689  1.00  1.470          H  
ATOM   3203 2HE  LYS A 193      17.333  27.390 -24.065  1.00  1.470          H  
ATOM   3204 1HZ  LYS A 193      16.476  29.508 -24.772  1.00  1.470          H  
ATOM   3205 2HZ  LYS A 193      17.461  29.744 -23.453  1.00  1.470          H  
ATOM   3206 3HZ  LYS A 193      18.001  30.076 -24.991  1.00  1.470          H  
ATOM   3207  N   SER A 194      24.348  30.198 -23.129  1.00  0.800          N  
ATOM   3208  CA  SER A 194      25.534  29.963 -22.304  1.00  0.720          C  
ATOM   3209  C   SER A 194      25.390  28.690 -21.504  1.00  0.630          C  
ATOM   3210  O   SER A 194      24.277  28.184 -21.345  1.00  0.720          O  
ATOM   3211  CB  SER A 194      25.763  31.139 -21.379  1.00  1.040          C  
ATOM   3212  OG  SER A 194      24.732  31.240 -20.438  1.00  1.040          O  
ATOM   3213  H   SER A 194      23.706  30.927 -22.836  1.00  0.960          H  
ATOM   3214  HA  SER A 194      26.389  29.850 -22.936  1.00  0.860          H  
ATOM   3215 1HB  SER A 194      26.718  31.015 -20.863  1.00  1.250          H  
ATOM   3216 2HB  SER A 194      25.820  32.057 -21.958  1.00  1.250          H  
ATOM   3217  HG  SER A 194      24.942  32.012 -19.895  1.00  1.250          H  
ATOM   3218  N   GLY A 195      26.500  28.152 -20.984  1.00  0.560          N  
ATOM   3219  CA  GLY A 195      26.353  26.961 -20.146  1.00  0.550          C  
ATOM   3220  C   GLY A 195      26.672  27.299 -18.701  1.00  0.590          C  
ATOM   3221  O   GLY A 195      27.092  28.423 -18.407  1.00  0.700          O  
ATOM   3222  H   GLY A 195      27.422  28.587 -21.121  1.00  0.670          H  
ATOM   3223 1HA  GLY A 195      25.339  26.569 -20.213  1.00  0.660          H  
ATOM   3224 2HA  GLY A 195      27.012  26.171 -20.502  1.00  0.660          H  
ATOM   3225  N   TYR A 196      26.468  26.333 -17.804  1.00  0.580          N  
ATOM   3226  CA  TYR A 196      26.737  26.511 -16.375  1.00  0.640          C  
ATOM   3227  C   TYR A 196      27.309  25.263 -15.707  1.00  0.610          C  
ATOM   3228  O   TYR A 196      26.844  24.140 -15.964  1.00  0.590          O  
ATOM   3229  CB  TYR A 196      25.466  26.949 -15.657  1.00  0.870          C  
ATOM   3230  CG  TYR A 196      24.910  28.273 -16.147  1.00  0.870          C  
ATOM   3231  CD1 TYR A 196      23.994  28.302 -17.202  1.00  0.870          C  
ATOM   3232  CD2 TYR A 196      25.310  29.464 -15.544  1.00  0.870          C  
ATOM   3233  CE1 TYR A 196      23.494  29.496 -17.646  1.00  0.870          C  
ATOM   3234  CE2 TYR A 196      24.795  30.666 -15.997  1.00  0.870          C  
ATOM   3235  CZ  TYR A 196      23.893  30.679 -17.044  1.00  0.870          C  
ATOM   3236  OH  TYR A 196      23.389  31.873 -17.503  1.00  0.870          O  
ATOM   3237  H   TYR A 196      26.137  25.431 -18.152  1.00  0.700          H  
ATOM   3238  HA  TYR A 196      27.483  27.293 -16.262  1.00  0.770          H  
ATOM   3239 1HB  TYR A 196      24.706  26.188 -15.789  1.00  1.050          H  
ATOM   3240 2HB  TYR A 196      25.659  27.032 -14.600  1.00  1.050          H  
ATOM   3241  HD1 TYR A 196      23.680  27.377 -17.678  1.00  1.050          H  
ATOM   3242  HD2 TYR A 196      26.024  29.451 -14.721  1.00  1.050          H  
ATOM   3243  HE1 TYR A 196      22.785  29.512 -18.475  1.00  1.050          H  
ATOM   3244  HE2 TYR A 196      25.104  31.601 -15.534  1.00  1.050          H  
ATOM   3245  HH  TYR A 196      22.712  31.703 -18.168  1.00  1.050          H  
ATOM   3246  N   LYS A 197      28.246  25.454 -14.775  1.00  0.620          N  
ATOM   3247  CA  LYS A 197      28.797  24.312 -14.043  1.00  0.610          C  
ATOM   3248  C   LYS A 197      28.967  24.564 -12.541  1.00  0.670          C  
ATOM   3249  O   LYS A 197      29.362  25.652 -12.117  1.00  0.740          O  
ATOM   3250  CB  LYS A 197      30.127  23.887 -14.692  1.00  0.860          C  
ATOM   3251  CG  LYS A 197      31.235  24.924 -14.654  1.00  0.860          C  
ATOM   3252  CD  LYS A 197      32.487  24.445 -15.414  1.00  0.860          C  
ATOM   3253  CE  LYS A 197      33.667  25.404 -15.184  1.00  0.860          C  
ATOM   3254  NZ  LYS A 197      34.910  24.982 -15.920  1.00  0.860          N  
ATOM   3255  H   LYS A 197      28.579  26.408 -14.590  1.00  0.740          H  
ATOM   3256  HA  LYS A 197      28.097  23.489 -14.139  1.00  0.730          H  
ATOM   3257 1HB  LYS A 197      30.502  22.999 -14.189  1.00  1.030          H  
ATOM   3258 2HB  LYS A 197      29.959  23.624 -15.721  1.00  1.030          H  
ATOM   3259 1HG  LYS A 197      30.873  25.855 -15.103  1.00  1.030          H  
ATOM   3260 2HG  LYS A 197      31.507  25.128 -13.617  1.00  1.030          H  
ATOM   3261 1HD  LYS A 197      32.759  23.442 -15.094  1.00  1.030          H  
ATOM   3262 2HD  LYS A 197      32.268  24.412 -16.478  1.00  1.030          H  
ATOM   3263 1HE  LYS A 197      33.382  26.404 -15.510  1.00  1.030          H  
ATOM   3264 2HE  LYS A 197      33.890  25.430 -14.114  1.00  1.030          H  
ATOM   3265 1HZ  LYS A 197      35.651  25.641 -15.724  1.00  1.030          H  
ATOM   3266 2HZ  LYS A 197      35.204  24.056 -15.623  1.00  1.030          H  
ATOM   3267 3HZ  LYS A 197      34.732  24.967 -16.909  1.00  1.030          H  
ATOM   3268  N   LEU A 198      28.680  23.527 -11.744  1.00  0.690          N  
ATOM   3269  CA  LEU A 198      28.775  23.523 -10.280  1.00  0.770          C  
ATOM   3270  C   LEU A 198      29.946  22.730  -9.783  1.00  0.840          C  
ATOM   3271  O   LEU A 198      29.991  21.519  -9.983  1.00  0.850          O  
ATOM   3272  CB  LEU A 198      27.517  22.895  -9.678  1.00  1.050          C  
ATOM   3273  CG  LEU A 198      27.478  22.671  -8.148  1.00  1.050          C  
ATOM   3274  CD1 LEU A 198      27.560  23.972  -7.407  1.00  1.050          C  
ATOM   3275  CD2 LEU A 198      26.200  21.969  -7.840  1.00  1.050          C  
ATOM   3276  H   LEU A 198      28.411  22.661 -12.207  1.00  0.830          H  
ATOM   3277  HA  LEU A 198      28.875  24.548  -9.946  1.00  0.920          H  
ATOM   3278 1HB  LEU A 198      26.710  23.526  -9.888  1.00  1.260          H  
ATOM   3279 2HB  LEU A 198      27.341  21.935 -10.167  1.00  1.260          H  
ATOM   3280  HG  LEU A 198      28.319  22.056  -7.826  1.00  1.260          H  
ATOM   3281 1HD1 LEU A 198      27.515  23.782  -6.333  1.00  1.260          H  
ATOM   3282 2HD1 LEU A 198      28.487  24.457  -7.632  1.00  1.260          H  
ATOM   3283 3HD1 LEU A 198      26.750  24.611  -7.680  1.00  1.260          H  
ATOM   3284 1HD2 LEU A 198      26.112  21.795  -6.772  1.00  1.260          H  
ATOM   3285 2HD2 LEU A 198      25.406  22.561  -8.171  1.00  1.260          H  
ATOM   3286 3HD2 LEU A 198      26.184  21.024  -8.367  1.00  1.260          H  
ATOM   3287  N   TYR A 199      30.896  23.375  -9.115  1.00  0.940          N  
ATOM   3288  CA  TYR A 199      32.069  22.623  -8.643  1.00  1.040          C  
ATOM   3289  C   TYR A 199      32.663  21.803  -9.810  1.00  1.050          C  
ATOM   3290  O   TYR A 199      33.008  20.629  -9.686  1.00  1.370          O  
ATOM   3291  CB  TYR A 199      31.640  21.744  -7.443  1.00  1.420          C  
ATOM   3292  CG  TYR A 199      32.693  20.864  -6.819  1.00  1.420          C  
ATOM   3293  CD1 TYR A 199      33.648  21.392  -5.970  1.00  1.420          C  
ATOM   3294  CD2 TYR A 199      32.667  19.500  -7.069  1.00  1.420          C  
ATOM   3295  CE1 TYR A 199      34.578  20.555  -5.386  1.00  1.420          C  
ATOM   3296  CE2 TYR A 199      33.585  18.669  -6.490  1.00  1.420          C  
ATOM   3297  CZ  TYR A 199      34.540  19.187  -5.651  1.00  1.420          C  
ATOM   3298  OH  TYR A 199      35.460  18.348  -5.066  1.00  1.420          O  
ATOM   3299  H   TYR A 199      30.776  24.382  -8.944  1.00  1.130          H  
ATOM   3300  HA  TYR A 199      32.830  23.330  -8.312  1.00  1.250          H  
ATOM   3301 1HB  TYR A 199      31.242  22.390  -6.657  1.00  1.700          H  
ATOM   3302 2HB  TYR A 199      30.822  21.098  -7.738  1.00  1.700          H  
ATOM   3303  HD1 TYR A 199      33.664  22.460  -5.762  1.00  1.700          H  
ATOM   3304  HD2 TYR A 199      31.908  19.097  -7.736  1.00  1.700          H  
ATOM   3305  HE1 TYR A 199      35.334  20.963  -4.718  1.00  1.700          H  
ATOM   3306  HE2 TYR A 199      33.556  17.599  -6.694  1.00  1.700          H  
ATOM   3307  HH  TYR A 199      36.067  18.861  -4.527  1.00  1.700          H  
ATOM   3308  N   ASP A 200      32.751  22.463 -10.963  1.00  1.340          N  
ATOM   3309  CA  ASP A 200      33.243  21.939 -12.236  1.00  1.450          C  
ATOM   3310  C   ASP A 200      32.394  20.822 -12.879  1.00  1.170          C  
ATOM   3311  O   ASP A 200      32.786  20.266 -13.909  1.00  1.240          O  
ATOM   3312  CB  ASP A 200      34.703  21.487 -12.108  1.00  1.990          C  
ATOM   3313  CG  ASP A 200      35.661  22.668 -11.881  1.00  1.990          C  
ATOM   3314  OD1 ASP A 200      35.493  23.687 -12.537  1.00  1.990          O  
ATOM   3315  OD2 ASP A 200      36.544  22.550 -11.066  1.00  1.990          O  
ATOM   3316  H   ASP A 200      32.448  23.427 -10.944  1.00  1.610          H  
ATOM   3317  HA  ASP A 200      33.242  22.772 -12.932  1.00  1.740          H  
ATOM   3318 1HB  ASP A 200      34.814  20.776 -11.293  1.00  2.380          H  
ATOM   3319 2HB  ASP A 200      35.000  20.974 -13.022  1.00  2.380          H  
ATOM   3320  N   LYS A 201      31.207  20.538 -12.341  1.00  0.950          N  
ATOM   3321  CA  LYS A 201      30.303  19.571 -12.948  1.00  0.860          C  
ATOM   3322  C   LYS A 201      29.301  20.326 -13.809  1.00  0.720          C  
ATOM   3323  O   LYS A 201      28.655  21.274 -13.360  1.00  0.730          O  
ATOM   3324  CB  LYS A 201      29.573  18.751 -11.875  1.00  1.240          C  
ATOM   3325  CG  LYS A 201      30.478  17.991 -10.887  1.00  1.240          C  
ATOM   3326  CD  LYS A 201      31.325  16.922 -11.558  1.00  1.240          C  
ATOM   3327  CE  LYS A 201      32.086  16.104 -10.523  1.00  1.240          C  
ATOM   3328  NZ  LYS A 201      32.981  15.091 -11.158  1.00  1.240          N  
ATOM   3329  H   LYS A 201      30.920  20.981 -11.468  1.00  1.140          H  
ATOM   3330  HA  LYS A 201      30.867  18.905 -13.598  1.00  1.030          H  
ATOM   3331 1HB  LYS A 201      28.946  19.421 -11.279  1.00  1.490          H  
ATOM   3332 2HB  LYS A 201      28.913  18.029 -12.354  1.00  1.490          H  
ATOM   3333 1HG  LYS A 201      31.135  18.705 -10.377  1.00  1.490          H  
ATOM   3334 2HG  LYS A 201      29.857  17.512 -10.146  1.00  1.490          H  
ATOM   3335 1HD  LYS A 201      30.690  16.259 -12.146  1.00  1.490          H  
ATOM   3336 2HD  LYS A 201      32.050  17.397 -12.219  1.00  1.490          H  
ATOM   3337 1HE  LYS A 201      32.684  16.776  -9.907  1.00  1.490          H  
ATOM   3338 2HE  LYS A 201      31.370  15.588  -9.889  1.00  1.490          H  
ATOM   3339 1HZ  LYS A 201      33.461  14.569 -10.436  1.00  1.490          H  
ATOM   3340 2HZ  LYS A 201      32.429  14.456 -11.720  1.00  1.490          H  
ATOM   3341 3HZ  LYS A 201      33.659  15.557 -11.744  1.00  1.490          H  
ATOM   3342  N   VAL A 202      29.124  19.917 -15.046  1.00  0.670          N  
ATOM   3343  CA  VAL A 202      28.219  20.690 -15.881  1.00  0.620          C  
ATOM   3344  C   VAL A 202      26.765  20.446 -15.514  1.00  0.640          C  
ATOM   3345  O   VAL A 202      26.319  19.303 -15.421  1.00  0.740          O  
ATOM   3346  CB  VAL A 202      28.488  20.397 -17.366  1.00  0.890          C  
ATOM   3347  CG1 VAL A 202      27.489  21.135 -18.257  1.00  0.890          C  
ATOM   3348  CG2 VAL A 202      29.899  20.831 -17.687  1.00  0.890          C  
ATOM   3349  H   VAL A 202      29.628  19.116 -15.404  1.00  0.800          H  
ATOM   3350  HA  VAL A 202      28.426  21.745 -15.726  1.00  0.740          H  
ATOM   3351  HB  VAL A 202      28.378  19.331 -17.562  1.00  1.070          H  
ATOM   3352 1HG1 VAL A 202      27.714  20.925 -19.293  1.00  1.070          H  
ATOM   3353 2HG1 VAL A 202      26.476  20.806 -18.042  1.00  1.070          H  
ATOM   3354 3HG1 VAL A 202      27.567  22.206 -18.087  1.00  1.070          H  
ATOM   3355 1HG2 VAL A 202      30.090  20.625 -18.719  1.00  1.070          H  
ATOM   3356 2HG2 VAL A 202      30.012  21.883 -17.504  1.00  1.070          H  
ATOM   3357 3HG2 VAL A 202      30.613  20.286 -17.072  1.00  1.070          H  
ATOM   3358  N   ILE A 203      26.037  21.543 -15.308  1.00  0.600          N  
ATOM   3359  CA  ILE A 203      24.623  21.509 -14.973  1.00  0.630          C  
ATOM   3360  C   ILE A 203      23.896  21.603 -16.294  1.00  0.610          C  
ATOM   3361  O   ILE A 203      22.933  20.883 -16.561  1.00  0.990          O  
ATOM   3362  CB  ILE A 203      24.153  22.716 -14.118  1.00  0.870          C  
ATOM   3363  CG1 ILE A 203      24.853  22.780 -12.763  1.00  0.870          C  
ATOM   3364  CG2 ILE A 203      22.624  22.580 -13.884  1.00  0.870          C  
ATOM   3365  CD1 ILE A 203      24.586  24.096 -12.017  1.00  0.870          C  
ATOM   3366  H   ILE A 203      26.495  22.445 -15.415  1.00  0.720          H  
ATOM   3367  HA  ILE A 203      24.373  20.568 -14.485  1.00  0.760          H  
ATOM   3368  HB  ILE A 203      24.364  23.644 -14.649  1.00  1.040          H  
ATOM   3369 1HG1 ILE A 203      24.520  21.967 -12.161  1.00  1.040          H  
ATOM   3370 2HG1 ILE A 203      25.928  22.676 -12.911  1.00  1.040          H  
ATOM   3371 1HG2 ILE A 203      22.239  23.398 -13.313  1.00  1.040          H  
ATOM   3372 2HG2 ILE A 203      22.093  22.560 -14.835  1.00  1.040          H  
ATOM   3373 3HG2 ILE A 203      22.422  21.651 -13.351  1.00  1.040          H  
ATOM   3374 1HD1 ILE A 203      25.085  24.083 -11.091  1.00  1.040          H  
ATOM   3375 2HD1 ILE A 203      24.954  24.931 -12.618  1.00  1.040          H  
ATOM   3376 3HD1 ILE A 203      23.534  24.237 -11.821  1.00  1.040          H  
ATOM   3377  N   ARG A 204      24.365  22.553 -17.098  1.00  0.620          N  
ATOM   3378  CA  ARG A 204      23.768  22.862 -18.378  1.00  0.610          C  
ATOM   3379  C   ARG A 204      24.856  23.069 -19.413  1.00  0.660          C  
ATOM   3380  O   ARG A 204      25.808  23.817 -19.184  1.00  0.770          O  
ATOM   3381  CB  ARG A 204      22.918  24.120 -18.249  1.00  0.860          C  
ATOM   3382  CG  ARG A 204      21.990  24.434 -19.411  1.00  0.860          C  
ATOM   3383  CD  ARG A 204      20.788  23.522 -19.434  1.00  0.860          C  
ATOM   3384  NE  ARG A 204      19.928  23.679 -18.247  1.00  0.860          N  
ATOM   3385  CZ  ARG A 204      18.930  24.569 -18.112  1.00  0.860          C  
ATOM   3386  NH1 ARG A 204      18.595  25.425 -19.054  1.00  0.860          N  
ATOM   3387  NH2 ARG A 204      18.263  24.567 -17.003  1.00  0.860          N  
ATOM   3388  H   ARG A 204      25.188  23.066 -16.779  1.00  0.740          H  
ATOM   3389  HA  ARG A 204      23.149  22.022 -18.683  1.00  0.730          H  
ATOM   3390 1HB  ARG A 204      22.312  24.039 -17.353  1.00  1.030          H  
ATOM   3391 2HB  ARG A 204      23.572  24.981 -18.118  1.00  1.030          H  
ATOM   3392 1HG  ARG A 204      21.639  25.461 -19.311  1.00  1.030          H  
ATOM   3393 2HG  ARG A 204      22.525  24.331 -20.358  1.00  1.030          H  
ATOM   3394 1HD  ARG A 204      20.196  23.739 -20.319  1.00  1.030          H  
ATOM   3395 2HD  ARG A 204      21.104  22.487 -19.480  1.00  1.030          H  
ATOM   3396  HE  ARG A 204      20.066  23.051 -17.422  1.00  1.030          H  
ATOM   3397 1HH1 ARG A 204      19.085  25.452 -19.934  1.00  1.030          H  
ATOM   3398 2HH1 ARG A 204      17.808  26.053 -18.859  1.00  1.030          H  
ATOM   3399 1HH2 ARG A 204      18.537  23.881 -16.274  1.00  1.030          H  
ATOM   3400 2HH2 ARG A 204      17.489  25.214 -16.890  1.00  1.030          H  
ATOM   3401  N   PHE A 205      24.686  22.449 -20.571  1.00  0.650          N  
ATOM   3402  CA  PHE A 205      25.638  22.586 -21.663  1.00  0.720          C  
ATOM   3403  C   PHE A 205      25.259  23.754 -22.537  1.00  0.640          C  
ATOM   3404  O   PHE A 205      24.076  23.960 -22.814  1.00  0.620          O  
ATOM   3405  CB  PHE A 205      25.650  21.312 -22.498  1.00  0.980          C  
ATOM   3406  CG  PHE A 205      26.293  20.177 -21.802  1.00  0.980          C  
ATOM   3407  CD1 PHE A 205      25.588  19.407 -20.879  1.00  0.980          C  
ATOM   3408  CD2 PHE A 205      27.602  19.851 -22.071  1.00  0.980          C  
ATOM   3409  CE1 PHE A 205      26.198  18.359 -20.232  1.00  0.980          C  
ATOM   3410  CE2 PHE A 205      28.203  18.804 -21.431  1.00  0.980          C  
ATOM   3411  CZ  PHE A 205      27.511  18.061 -20.509  1.00  0.980          C  
ATOM   3412  H   PHE A 205      23.878  21.858 -20.697  1.00  0.780          H  
ATOM   3413  HA  PHE A 205      26.634  22.763 -21.251  1.00  0.860          H  
ATOM   3414 1HB  PHE A 205      24.633  21.032 -22.758  1.00  1.180          H  
ATOM   3415 2HB  PHE A 205      26.187  21.501 -23.427  1.00  1.180          H  
ATOM   3416  HD1 PHE A 205      24.549  19.641 -20.658  1.00  1.180          H  
ATOM   3417  HD2 PHE A 205      28.161  20.424 -22.800  1.00  1.180          H  
ATOM   3418  HE1 PHE A 205      25.643  17.767 -19.503  1.00  1.180          H  
ATOM   3419  HE2 PHE A 205      29.228  18.554 -21.652  1.00  1.180          H  
ATOM   3420  HZ  PHE A 205      28.004  17.233 -20.005  1.00  1.180          H  
ATOM   3421  N   ALA A 206      26.257  24.489 -23.011  1.00  0.630          N  
ATOM   3422  CA  ALA A 206      25.962  25.592 -23.927  1.00  0.610          C  
ATOM   3423  C   ALA A 206      25.336  25.048 -25.202  1.00  0.610          C  
ATOM   3424  O   ALA A 206      25.708  23.969 -25.672  1.00  0.640          O  
ATOM   3425  CB  ALA A 206      27.197  26.371 -24.276  1.00  0.860          C  
ATOM   3426  H   ALA A 206      27.216  24.254 -22.730  1.00  0.760          H  
ATOM   3427  HA  ALA A 206      25.244  26.257 -23.441  1.00  0.730          H  
ATOM   3428 1HB  ALA A 206      26.917  27.181 -24.946  1.00  1.030          H  
ATOM   3429 2HB  ALA A 206      27.651  26.775 -23.375  1.00  1.030          H  
ATOM   3430 3HB  ALA A 206      27.868  25.720 -24.772  1.00  1.030          H  
ATOM   3431  N   SER A 207      24.422  25.805 -25.797  1.00  0.620          N  
ATOM   3432  CA  SER A 207      23.796  25.388 -27.062  1.00  0.660          C  
ATOM   3433  C   SER A 207      24.500  26.140 -28.180  1.00  0.650          C  
ATOM   3434  O   SER A 207      24.283  27.354 -28.357  1.00  0.730          O  
ATOM   3435  CB  SER A 207      22.306  25.672 -27.039  1.00  0.910          C  
ATOM   3436  OG  SER A 207      21.708  25.292 -28.234  1.00  0.910          O  
ATOM   3437  H   SER A 207      24.210  26.709 -25.373  1.00  0.740          H  
ATOM   3438  HA  SER A 207      23.955  24.316 -27.211  1.00  0.790          H  
ATOM   3439 1HB  SER A 207      21.848  25.134 -26.210  1.00  1.090          H  
ATOM   3440 2HB  SER A 207      22.141  26.731 -26.872  1.00  1.090          H  
ATOM   3441  HG  SER A 207      20.776  25.506 -28.141  1.00  1.090          H  
ATOM   3442  N   VAL A 208      25.366  25.433 -28.930  1.00  0.640          N  
ATOM   3443  CA  VAL A 208      26.285  26.175 -29.804  1.00  0.710          C  
ATOM   3444  C   VAL A 208      26.271  25.850 -31.317  1.00  0.780          C  
ATOM   3445  O   VAL A 208      25.765  24.815 -31.766  1.00  0.910          O  
ATOM   3446  CB  VAL A 208      27.739  25.921 -29.275  1.00  0.970          C  
ATOM   3447  CG1 VAL A 208      27.883  26.313 -27.813  1.00  0.970          C  
ATOM   3448  CG2 VAL A 208      28.138  24.513 -29.381  1.00  0.970          C  
ATOM   3449  H   VAL A 208      25.424  24.414 -28.786  1.00  0.770          H  
ATOM   3450  HA  VAL A 208      26.061  27.233 -29.700  1.00  0.850          H  
ATOM   3451  HB  VAL A 208      28.410  26.533 -29.854  1.00  1.160          H  
ATOM   3452 1HG1 VAL A 208      28.898  26.155 -27.513  1.00  1.160          H  
ATOM   3453 2HG1 VAL A 208      27.636  27.302 -27.638  1.00  1.160          H  
ATOM   3454 3HG1 VAL A 208      27.234  25.689 -27.222  1.00  1.160          H  
ATOM   3455 1HG2 VAL A 208      29.145  24.421 -29.018  1.00  1.160          H  
ATOM   3456 2HG2 VAL A 208      27.481  23.906 -28.778  1.00  1.160          H  
ATOM   3457 3HG2 VAL A 208      28.099  24.202 -30.401  1.00  1.160          H  
ATOM   3458  N   PHE A 209      26.843  26.765 -32.104  1.00  0.810          N  
ATOM   3459  CA  PHE A 209      27.001  26.596 -33.547  1.00  0.940          C  
ATOM   3460  C   PHE A 209      28.479  26.377 -33.876  1.00  0.920          C  
ATOM   3461  O   PHE A 209      29.308  27.279 -33.663  1.00  0.950          O  
ATOM   3462  CB  PHE A 209      26.485  27.818 -34.268  1.00  1.260          C  
ATOM   3463  CG  PHE A 209      25.040  28.063 -34.138  1.00  1.260          C  
ATOM   3464  CD1 PHE A 209      24.529  28.736 -33.052  1.00  1.260          C  
ATOM   3465  CD2 PHE A 209      24.184  27.662 -35.120  1.00  1.260          C  
ATOM   3466  CE1 PHE A 209      23.212  29.002 -32.955  1.00  1.260          C  
ATOM   3467  CE2 PHE A 209      22.837  27.921 -35.021  1.00  1.260          C  
ATOM   3468  CZ  PHE A 209      22.352  28.596 -33.938  1.00  1.260          C  
ATOM   3469  H   PHE A 209      27.166  27.649 -31.703  1.00  0.970          H  
ATOM   3470  HA  PHE A 209      26.432  25.731 -33.862  1.00  1.130          H  
ATOM   3471 1HB  PHE A 209      27.013  28.673 -33.916  1.00  1.520          H  
ATOM   3472 2HB  PHE A 209      26.689  27.725 -35.289  1.00  1.520          H  
ATOM   3473  HD1 PHE A 209      25.193  29.067 -32.268  1.00  1.520          H  
ATOM   3474  HD2 PHE A 209      24.578  27.130 -35.991  1.00  1.520          H  
ATOM   3475  HE1 PHE A 209      22.849  29.546 -32.100  1.00  1.520          H  
ATOM   3476  HE2 PHE A 209      22.153  27.593 -35.810  1.00  1.520          H  
ATOM   3477  HZ  PHE A 209      21.287  28.808 -33.860  1.00  1.520          H  
ATOM   3478  N   VAL A 210      28.783  25.192 -34.436  1.00  0.940          N  
ATOM   3479  CA  VAL A 210      30.171  24.750 -34.682  1.00  1.000          C  
ATOM   3480  C   VAL A 210      30.574  24.585 -36.157  1.00  1.030          C  
ATOM   3481  O   VAL A 210      29.950  23.846 -36.909  1.00  1.070          O  
ATOM   3482  CB  VAL A 210      30.380  23.405 -33.953  1.00  1.380          C  
ATOM   3483  CG1 VAL A 210      31.779  22.860 -34.168  1.00  1.380          C  
ATOM   3484  CG2 VAL A 210      30.130  23.603 -32.510  1.00  1.380          C  
ATOM   3485  H   VAL A 210      27.991  24.568 -34.651  1.00  1.130          H  
ATOM   3486  HA  VAL A 210      30.835  25.487 -34.238  1.00  1.200          H  
ATOM   3487  HB  VAL A 210      29.677  22.680 -34.342  1.00  1.650          H  
ATOM   3488 1HG1 VAL A 210      31.883  21.913 -33.637  1.00  1.650          H  
ATOM   3489 2HG1 VAL A 210      31.965  22.691 -35.230  1.00  1.650          H  
ATOM   3490 3HG1 VAL A 210      32.505  23.575 -33.780  1.00  1.650          H  
ATOM   3491 1HG2 VAL A 210      30.247  22.663 -32.003  1.00  1.650          H  
ATOM   3492 2HG2 VAL A 210      30.836  24.316 -32.139  1.00  1.650          H  
ATOM   3493 3HG2 VAL A 210      29.128  23.964 -32.361  1.00  1.650          H  
ATOM   3494  N   SER A 211      31.659  25.238 -36.557  1.00  1.060          N  
ATOM   3495  CA  SER A 211      32.132  25.195 -37.950  1.00  1.140          C  
ATOM   3496  C   SER A 211      32.466  23.790 -38.451  1.00  1.170          C  
ATOM   3497  O   SER A 211      33.230  23.033 -37.832  1.00  1.200          O  
ATOM   3498  CB  SER A 211      33.340  26.073 -38.129  1.00  1.560          C  
ATOM   3499  OG  SER A 211      33.824  25.961 -39.435  1.00  1.560          O  
ATOM   3500  H   SER A 211      32.172  25.776 -35.852  1.00  1.270          H  
ATOM   3501  HA  SER A 211      31.350  25.575 -38.594  1.00  1.370          H  
ATOM   3502 1HB  SER A 211      33.088  27.095 -37.910  1.00  1.880          H  
ATOM   3503 2HB  SER A 211      34.093  25.766 -37.428  1.00  1.880          H  
ATOM   3504  HG  SER A 211      34.678  26.441 -39.480  1.00  1.880          H  
ATOM   3505  N   LYS A 212      31.995  23.475 -39.657  1.00  1.270          N  
ATOM   3506  CA  LYS A 212      32.277  22.160 -40.235  1.00  1.430          C  
ATOM   3507  C   LYS A 212      33.215  22.231 -41.431  1.00  1.450          C  
ATOM   3508  O   LYS A 212      33.234  23.206 -42.177  1.00  1.630          O  
ATOM   3509  CB  LYS A 212      30.985  21.449 -40.646  1.00  1.940          C  
ATOM   3510  CG  LYS A 212      30.151  22.185 -41.698  1.00  1.940          C  
ATOM   3511  CD  LYS A 212      28.884  21.419 -42.082  1.00  1.940          C  
ATOM   3512  CE  LYS A 212      28.097  22.192 -43.130  1.00  1.940          C  
ATOM   3513  NZ  LYS A 212      26.857  21.478 -43.578  1.00  1.940          N  
ATOM   3514  H   LYS A 212      31.409  24.164 -40.138  1.00  1.520          H  
ATOM   3515  HA  LYS A 212      32.764  21.548 -39.476  1.00  1.720          H  
ATOM   3516 1HB  LYS A 212      31.221  20.460 -41.032  1.00  2.330          H  
ATOM   3517 2HB  LYS A 212      30.379  21.313 -39.768  1.00  2.330          H  
ATOM   3518 1HG  LYS A 212      29.853  23.145 -41.295  1.00  2.330          H  
ATOM   3519 2HG  LYS A 212      30.745  22.359 -42.596  1.00  2.330          H  
ATOM   3520 1HD  LYS A 212      29.155  20.446 -42.483  1.00  2.330          H  
ATOM   3521 2HD  LYS A 212      28.261  21.272 -41.209  1.00  2.330          H  
ATOM   3522 1HE  LYS A 212      27.815  23.142 -42.695  1.00  2.330          H  
ATOM   3523 2HE  LYS A 212      28.736  22.373 -43.996  1.00  2.330          H  
ATOM   3524 1HZ  LYS A 212      26.369  22.045 -44.267  1.00  2.330          H  
ATOM   3525 2HZ  LYS A 212      27.106  20.592 -43.993  1.00  2.330          H  
ATOM   3526 3HZ  LYS A 212      26.251  21.322 -42.787  1.00  2.330          H  
ATOM   3527  N   GLY A 213      33.970  21.154 -41.627  1.00  1.830          N  
ATOM   3528  CA  GLY A 213      34.890  21.015 -42.755  1.00  2.190          C  
ATOM   3529  C   GLY A 213      34.478  19.870 -43.669  1.00  2.600          C  
ATOM   3530  O   GLY A 213      35.314  19.271 -44.346  1.00  2.780          O  
ATOM   3531  H   GLY A 213      33.905  20.395 -40.961  1.00  2.200          H  
ATOM   3532 1HA  GLY A 213      34.909  21.944 -43.323  1.00  2.630          H  
ATOM   3533 2HA  GLY A 213      35.897  20.849 -42.389  1.00  2.630          H  
ATOM   3534  N   ASN A 214      33.208  19.509 -43.604  1.00  3.250          N  
ATOM   3535  CA  ASN A 214      32.659  18.408 -44.376  1.00  3.890          C  
ATOM   3536  C   ASN A 214      32.680  18.674 -45.878  1.00  3.420          C  
ATOM   3537  O   ASN A 214      32.418  19.791 -46.329  1.00  3.600          O  
ATOM   3538  CB  ASN A 214      31.253  18.104 -43.914  1.00  5.190          C  
ATOM   3539  CG  ASN A 214      31.215  17.605 -42.489  1.00  5.190          C  
ATOM   3540  OD1 ASN A 214      32.231  17.195 -41.914  1.00  5.190          O  
ATOM   3541  ND2 ASN A 214      30.048  17.611 -41.908  1.00  5.190          N  
ATOM   3542  H   ASN A 214      32.597  20.048 -43.012  1.00  3.900          H  
ATOM   3543  HA  ASN A 214      33.278  17.527 -44.202  1.00  4.670          H  
ATOM   3544 1HB  ASN A 214      30.647  19.006 -43.990  1.00  6.230          H  
ATOM   3545 2HB  ASN A 214      30.809  17.354 -44.569  1.00  6.230          H  
ATOM   3546 1HD2 ASN A 214      29.960  17.273 -40.969  1.00  6.230          H  
ATOM   3547 2HD2 ASN A 214      29.241  17.924 -42.404  1.00  6.230          H  
ATOM   3548  N   LYS A 215      32.972  17.627 -46.647  1.00  3.260          N  
ATOM   3549  CA  LYS A 215      32.982  17.679 -48.106  1.00  3.330          C  
ATOM   3550  C   LYS A 215      31.623  18.073 -48.677  1.00  3.120          C  
ATOM   3551  O   LYS A 215      30.592  17.539 -48.263  1.00  3.340          O  
ATOM   3552  CB  LYS A 215      33.407  16.317 -48.671  1.00  4.630          C  
ATOM   3553  CG  LYS A 215      33.528  16.255 -50.195  1.00  4.630          C  
ATOM   3554  CD  LYS A 215      34.022  14.887 -50.663  1.00  4.630          C  
ATOM   3555  CE  LYS A 215      34.092  14.817 -52.186  1.00  4.630          C  
ATOM   3556  NZ  LYS A 215      34.571  13.487 -52.664  1.00  4.630          N  
ATOM   3557  H   LYS A 215      33.195  16.755 -46.192  1.00  3.910          H  
ATOM   3558  HA  LYS A 215      33.706  18.433 -48.417  1.00  4.000          H  
ATOM   3559 1HB  LYS A 215      34.371  16.036 -48.247  1.00  5.560          H  
ATOM   3560 2HB  LYS A 215      32.683  15.562 -48.368  1.00  5.560          H  
ATOM   3561 1HG  LYS A 215      32.550  16.435 -50.647  1.00  5.560          H  
ATOM   3562 2HG  LYS A 215      34.214  17.025 -50.541  1.00  5.560          H  
ATOM   3563 1HD  LYS A 215      35.013  14.692 -50.250  1.00  5.560          H  
ATOM   3564 2HD  LYS A 215      33.338  14.118 -50.306  1.00  5.560          H  
ATOM   3565 1HE  LYS A 215      33.099  15.005 -52.596  1.00  5.560          H  
ATOM   3566 2HE  LYS A 215      34.773  15.587 -52.547  1.00  5.560          H  
ATOM   3567 1HZ  LYS A 215      34.602  13.483 -53.674  1.00  5.560          H  
ATOM   3568 2HZ  LYS A 215      35.496  13.308 -52.299  1.00  5.560          H  
ATOM   3569 3HZ  LYS A 215      33.940  12.765 -52.345  1.00  5.560          H  
ATOM   3570  N   LYS A 216      31.631  18.996 -49.637  1.00  3.300          N  
ATOM   3571  CA  LYS A 216      30.408  19.429 -50.296  1.00  3.530          C  
ATOM   3572  C   LYS A 216      30.079  18.508 -51.458  1.00  4.440          C  
ATOM   3573  O   LYS A 216      30.988  17.972 -52.096  1.00  5.040          O  
ATOM   3574  CB  LYS A 216      30.550  20.862 -50.806  1.00  4.850          C  
ATOM   3575  CG  LYS A 216      30.722  21.894 -49.716  1.00  4.850          C  
ATOM   3576  CD  LYS A 216      30.808  23.308 -50.297  1.00  4.850          C  
ATOM   3577  CE  LYS A 216      31.006  24.353 -49.198  1.00  4.850          C  
ATOM   3578  NZ  LYS A 216      29.818  24.445 -48.306  1.00  4.850          N  
ATOM   3579  H   LYS A 216      32.514  19.397 -49.915  1.00  3.960          H  
ATOM   3580  HA  LYS A 216      29.585  19.380 -49.581  1.00  4.240          H  
ATOM   3581 1HB  LYS A 216      31.410  20.926 -51.472  1.00  5.820          H  
ATOM   3582 2HB  LYS A 216      29.665  21.126 -51.389  1.00  5.820          H  
ATOM   3583 1HG  LYS A 216      29.875  21.827 -49.036  1.00  5.820          H  
ATOM   3584 2HG  LYS A 216      31.632  21.677 -49.152  1.00  5.820          H  
ATOM   3585 1HD  LYS A 216      31.646  23.366 -50.995  1.00  5.820          H  
ATOM   3586 2HD  LYS A 216      29.891  23.539 -50.837  1.00  5.820          H  
ATOM   3587 1HE  LYS A 216      31.874  24.083 -48.599  1.00  5.820          H  
ATOM   3588 2HE  LYS A 216      31.178  25.327 -49.654  1.00  5.820          H  
ATOM   3589 1HZ  LYS A 216      29.960  25.138 -47.572  1.00  5.820          H  
ATOM   3590 2HZ  LYS A 216      28.994  24.709 -48.819  1.00  5.820          H  
ATOM   3591 3HZ  LYS A 216      29.640  23.567 -47.852  1.00  5.820          H  
ATOM   3592  N   SER A 217      28.792  18.391 -51.764  1.00  4.910          N  
ATOM   3593  CA  SER A 217      28.309  17.604 -52.889  1.00  6.050          C  
ATOM   3594  C   SER A 217      26.877  18.017 -53.209  1.00  6.600          C  
ATOM   3595  O   SER A 217      26.599  18.463 -54.324  1.00  7.400          O  
ATOM   3596  OXT SER A 217      26.160  18.317 -52.253  1.00  9.070          O  
ATOM   3597  CB  SER A 217      28.374  16.120 -52.557  1.00  7.480          C  
ATOM   3598  OG  SER A 217      27.892  15.331 -53.618  1.00  7.480          O  
ATOM   3599  H   SER A 217      28.110  18.861 -51.185  1.00  5.890          H  
ATOM   3600  HA  SER A 217      28.935  17.806 -53.759  1.00  7.260          H  
ATOM   3601 1HB  SER A 217      29.406  15.842 -52.337  1.00  8.980          H  
ATOM   3602 2HB  SER A 217      27.788  15.925 -51.661  1.00  8.980          H  
ATOM   3603  HG  SER A 217      27.960  14.424 -53.321  1.00  8.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1209.34 120.987 963.053 -76.6804 24.5366 51.7494 495.218 -520.42 -1.62209 -10.6207 -460.385 -52.4092 -173.245 -39.7784 -10.5739 -26.8429 0 3.27739 14.6596 131.459 203.422 -31.7163 23.4547 -70.592 -15.7597 116.869 -551.296
MET:NtermProteinFull_1 -9.06223 1.55626 4.0801 -0.34078 0.09551 0.04175 1.91674 -2.42795 -0 -0 -1.95724 1.39621 0 0 -0.86327 0 0 0.21756 0.07901 1.17672 0 0 0 0.60916 0 0.41983 -3.06264
CYS_2 -5.51117 0.61921 2.18213 -0.16572 0.05739 0.08133 0.94712 -1.56671 -0.00565 -0.05318 0.37974 -1.45319 0 0 0 0 0 -0.06679 0.03995 1.41005 0 0.31397 0 3.6196 0.15228 0.85378 1.83414
GLU_3 -4.07851 0.37234 4.33432 -0.56845 0.35143 1.57399 1.05826 -2.15724 -0 -0 -2.42754 -2.96864 0 0 -0.86327 0 0 -0.05996 0.06508 0 3.68565 -0.24181 0 -2.7348 -0.16907 0.82145 -4.00676
LYS_4 -4.63045 0.47918 4.46312 -0.49247 0.15218 0.25155 2.22879 -2.07555 -0.01813 -0.13098 -1.26566 0.05383 0 0 0 0 0 -0.03401 0.06469 2.69 0 -0.04257 0 -1.5107 0.19758 0.69574 1.07615
SER_5 -5.30919 0.67811 3.98824 -0.03348 0.00103 0.05759 1.85435 -2.05897 -0.0042 -0.03329 -1.16485 -1.12082 0 0 0 0 0 -0.08386 0.05278 0.16244 0 -0.24466 0.63423 -0.77834 0.1776 0.60661 -2.61868
GLN_6 -4.9664 0.40224 5.98515 -0.40524 0.1254 0.28091 2.46513 -2.45864 -0.00825 -0.05633 -2.15872 -0.72039 0 0 0 -0.73759 0 0.03151 0.01207 0 3.21646 -0.03071 0 -0.18838 -0.29667 0.61239 1.10393
THR_7 -5.39026 0.70239 3.49259 -0.20377 0.12528 0.07438 1.71959 -2.04716 -0 -0 -1.21154 -0.22069 0 0 0 0 0 -0.01753 0.0021 0.06372 0 -0.02773 2.2877 -1.0874 0.16109 0.54672 -1.03053
ILE_8 -7.84243 1.01733 3.09675 -0.57647 0.26059 0.17405 2.09041 -2.52422 -0.01813 -0.13098 -1.35852 0.10466 0 0 0 0 0 -0.05642 0.13082 1.61044 0 -0.05124 0 0.73287 0.04448 0.66481 -2.63121
LYS_9 -6.33529 0.39052 7.46887 -0.49434 0.10899 0.28938 3.6727 -3.29807 -0 -0 -4.46391 0.13674 0 0 0 -0.75805 0 -0.00653 0.10734 2.33489 0 -0.00232 0 -1.5107 -0.19793 0.6509 -1.90681
GLU_10 -4.8847 0.16538 6.27374 -0.20785 0.02824 0.28849 2.69647 -2.81131 -0.0042 -0.03329 -3.13272 -0.57411 0 0 0 -0.73759 0 0.00052 0.01333 0 3.05888 -0.22128 0 -2.7348 -0.31874 0.32929 -2.80625
LEU_11 -9.00049 1.05935 3.48989 -0.46395 0.11527 0.09679 2.74854 -2.84674 -0.00825 -0.05633 -1.9106 0.22123 0 0 0 0 0 -0.02568 0.20852 0.57967 0 -0.22986 0 0.18072 -0.25643 0.41193 -5.68643
LEU_12 -7.11914 0.40342 5.95689 -0.6818 0.19893 0.241 2.48407 -3.09427 -0 -0 -2.64986 0.12037 0 0 0 0 0 0.01461 0.00647 0.87221 0 -0.23516 0 0.18072 -0.12903 0.60141 -2.82916
ASN_13 -4.91264 0.1805 5.98391 -0.17305 0.01634 0.2511 2.72528 -2.84767 -0.01229 -0.13901 -3.39248 -0.32702 0 0 0 0 0 0.04231 0.00238 0 1.43013 0.41925 0 -0.93687 -0.01505 0.42675 -1.27814
ALA_14 -4.98553 0.41845 4.26051 -0.02107 0 0 2.58023 -2.5545 -0 -0 -2.15885 -0.33791 0 0 0 0 0 0.00475 0 0 0 -0.14758 0 1.8394 -0.085 0.32725 -0.85987
ILE_15 -8.72481 1.01855 4.83731 -0.49843 0.36143 0.09739 2.87406 -3.03303 -0.00064 -0.00558 -2.23839 0.10321 0 0 0 0 0 -0.02914 0.12753 0.45061 0 -0.45723 0 0.73287 -0.0315 0.56511 -3.85068
ARG_16 -6.08258 0.31991 5.73476 -0.44927 0.06052 0.22255 2.47186 -2.82731 -0.01229 -0.13901 -2.44212 0.37187 0 0 0 0 0 -0.03986 0.14271 2.09219 0 -0.10612 0 -1.2888 -0.09963 0.50564 -1.56498
THR_17 -5.01081 0.18682 5.71921 -0.20264 0.13751 0.07295 2.69962 -2.64273 -0 -0 -3.22842 -0.0432 0 0 0 0 0 -0.01872 0.01162 0.06118 0 -0.02664 2.27558 -1.0874 -0.11094 0.22264 -0.98437
LEU_18 -9.02473 0.91582 5.32111 -0.50333 0.26408 0.11924 3.05818 -3.32265 -0 -0 -2.41877 0.24071 0 0 0 0 0 0.12177 0.1232 0.29637 0 -0.3011 0 0.18072 -0.08655 0.38129 -4.63465
VAL_19 -5.14578 0.38725 3.94819 -0.30676 0.18594 0.06912 2.10497 -2.45402 -0 -0 -1.6456 -0.09202 0 0 0 0 0 -0.06847 0.02692 0.05411 0 -0.33089 0 1.9342 -0.21006 0.45991 -1.08299
VAL_20 -3.37787 0.2623 3.28797 -0.31751 0.22265 0.07321 1.57495 -1.73688 -0.00064 -0.00558 -0.73227 -0.16934 0 0 0 0 0 -0.05965 0.01888 0.20442 0 -0.12982 0 1.9342 -0.14616 0.26931 1.17215
LYS_21 -4.37627 0.22242 4.14592 -0.32702 0.04858 0.18458 1.15559 -2.00351 -0 -0 -0.71977 -0.1633 0 0 0 0 0 -0.06905 0.05361 1.69437 0 -0.01901 0 -1.5107 -0.28793 0.30128 -1.67019
ASN_22 -3.46787 0.34887 4.11925 -0.19604 0.04912 0.33054 1.69985 -1.98973 -0 -0 -2.03121 -0.98239 0 0 0 0 0 -0.07867 2e-05 0 1.85421 -0.96424 0 -0.93687 -0.62029 0.4532 -2.41224
ASN_23 -5.68512 0.39952 5.41678 -0.1942 0.02887 0.31467 2.85413 -2.68189 -0 -0 -2.49897 -0.62885 0 0 0 0 0 0.32297 0.02924 0 2.46412 -0.56369 0 -0.93687 -0.43216 0.59168 -1.19977
LYS_24 -3.61496 0.37096 3.76572 -0.31822 0.04118 0.15327 1.75005 -1.83349 -0 -0 -1.71807 0.04603 0 0 0 0 0 -0.00098 0.01155 1.66145 0 -0.07318 0 -1.5107 -0.19642 0.47911 -0.98672
ALA_25 -2.80031 0.18399 2.84384 -0.02255 0 0 1.03514 -1.49392 -0 -0 -0.54869 -0.37491 0 0 0 0 0 -0.01945 0 0 0 -0.30565 0 1.8394 -0.50053 0.24815 0.08451
LYS_26 -6.06857 0.78441 4.20537 -0.30796 0.03253 0.14748 2.37924 -2.3672 -0 -0 -1.5136 -0.14239 0 0 0 0 0 0.13933 0.00181 1.98268 0 -0.16838 0 -1.5107 -0.42517 0.32825 -2.50287
VAL_27 -8.22669 0.93461 4.86534 -0.30815 0.23288 0.07056 2.85207 -3.33101 -0.00236 -0.01693 -1.97027 -0.09139 0 0 0 0 0 -0.04278 0.00156 0.03829 0 -0.29068 0 1.9342 -0.14941 0.50444 -2.99573
SER_28 -4.23594 0.22503 5.24707 -0.02694 0 0.06292 2.08704 -2.41879 -8e-05 -0.00191 -2.05458 -0.62222 0 0 0 0 0 -0.01126 0.00593 0.64822 0 0.35563 0.60838 -0.77834 0.13442 0.37799 -0.39744
MET_29 -4.92827 0.28239 4.65824 -0.31465 0.03877 0.09595 2.14097 -2.3776 -0 -0 -1.3156 -0.02726 0 0 0 0 0 -0.02425 0.00764 1.76376 0 0.05102 0 0.60916 0.19209 0.25196 1.10433
ILE_30 -8.50242 1.48249 4.34596 -0.74071 0.45456 0.27743 2.89756 -3.04018 -0.00695 -0.08207 -2.50222 0.44256 0 0 0 0 0 0.00373 0.11808 1.08236 0 -0.19325 0 0.73287 0.00792 0.78506 -2.43724
GLU_31 -6.32616 0.39567 5.86104 -0.2065 0.01923 0.27115 2.68194 -2.89596 -8e-05 -0.00191 -2.41527 -0.58225 0 0 0 0 0 0.06452 0.05955 0 2.99911 -0.2662 0 -2.7348 -0.33133 0.79319 -2.61506
LYS_32 -4.54725 0.2625 5.32259 -0.30321 0.02876 0.13458 2.30492 -2.48135 -0.00236 -0.01693 -2.16507 -0.02619 0 0 0 0 0 0.07602 0.01197 1.73913 0 0.00313 0 -1.5107 -0.50435 0.36794 -1.30586
GLU_33 -5.61192 0.49648 5.3697 -0.22005 0.02822 0.29846 2.62196 -2.81335 -0.00695 -0.08207 -2.10098 -0.62906 0 0 0 0 0 -0.00782 0.05105 0 3.09674 -0.18886 0 -2.7348 -0.44366 0.42017 -2.45674
LEU_34 -8.12272 1.01117 4.46139 -0.64517 0.35962 0.26023 2.79832 -2.98656 -0 -0 -2.68404 -0.14578 0 0 0 0 0 -0.02001 0.21143 1.31738 0 -0.20588 0 0.18072 -0.25399 0.69278 -3.77111
LEU_35 -4.93081 0.27776 4.8774 -0.48257 0.23562 0.11332 2.28474 -2.53241 -0 -0 -2.33595 0.22919 0 0 0 0 0 0.08948 0.03055 0.35649 0 -0.25945 0 0.18072 -0.17509 0.67182 -1.36917
ALA_36 -3.50153 0.20869 3.9597 -0.02063 0 0 2.20031 -2.1543 -0 -0 -1.66206 -0.3463 0 0 0 0 0 0.014 0 0 0 -0.1805 0 1.8394 -0.30356 0.32436 0.3776
PHE_37 -7.45182 0.97428 4.51928 -0.55625 0.02633 0.21664 2.60493 -2.70472 -0 -0 -2.73028 -0.06195 0 0 0 0 0 0.02496 0.14251 0 2.65173 0.01261 0 1.0402 -0.23042 0.27543 -1.24655
VAL_38 -6.48168 0.58734 4.77379 -0.31877 0.19269 0.07365 2.82557 -2.77396 -0.00476 -0.03566 -2.95662 -0.31745 0 0 0 0 0 0.02006 0.0084 0.19828 0 -0.22036 0 1.9342 -0.18985 0.60158 -2.08356
SER_39 -3.93259 0.21963 5.15872 -0.02565 0 0.0607 2.27457 -2.37138 -0 -0 -2.21223 -0.61462 0 0 0 0 0 0.09831 0.00077 0.71683 0 0.36328 0.60966 -0.77834 0.06517 0.58058 0.21342
GLU_40 -4.9051 0.25535 6.80067 -0.32745 0.08375 0.3795 3.28551 -2.85455 -0 -0 -3.68458 -0.56846 0 0 0 -0.7997 0 0.06441 0.03352 0 3.08417 -0.07808 0 -2.7348 0.05618 0.23729 -1.67236
LEU_41 -9.53372 1.446 4.44448 -0.6944 0.13221 0.26799 2.76599 -3.02028 -0.01706 -0.08891 -2.12269 0.0978 0 0 0 0 0 0.02107 0.31663 0.80485 0 -0.18785 0 0.18072 -0.06179 0.67612 -4.57286
ASP_42 -5.07769 0.2184 7.43704 -0.18898 0.00011 0.61719 3.2702 -3.13704 -0 -0 -5.54343 -0.26499 0 0 0 -0.70711 0 -0.0219 0.13407 0 3.1482 0.26935 0 -2.3716 0.15667 0.70992 -1.35158
LYS_43 -4.74993 0.3415 5.85341 -0.3096 0.03252 0.13862 2.38529 -2.61419 -0.00476 -0.03566 -2.24138 0.0235 0 0 0 0 0 -0.01915 0.00254 1.84648 0 0.0606 0 -1.5107 0.05781 0.26078 -0.48233
LYS_44 -5.72397 0.20905 7.0364 -0.31492 0.04173 0.14847 3.44152 -3.01766 -0.01338 -0.12514 -3.9325 -0.07298 0 0 0 -0.7997 0 -0.03857 0.08547 1.8102 0 -0.06058 0 -1.5107 -0.22237 0.34804 -2.7116
PHE_45 -9.24097 0.80457 3.22882 -0.77872 0.11415 0.30371 2.43747 -2.58867 -0 -0 -2.0084 -0.16961 0 0 0 0 0 0.07579 0.72178 0 2.63865 -0.32598 0 1.0402 -0.22302 0.51349 -3.45673
LYS_46 -6.14932 0.52187 6.92819 -0.31197 0.03714 0.14178 3.13827 -3.06646 -0.01706 -0.08891 -4.3924 0.01239 0 0 0 -0.70711 0 0.04395 0.35336 1.75815 0 -0.00597 0 -1.5107 -0.24587 0.53757 -3.02309
GLN_47 -4.17118 0.27875 4.36525 -0.26676 0.0524 0.20688 1.63654 -2.04354 -0.01338 -0.12514 -1.21619 -0.49825 0 0 0 0 0 0.00098 0.1582 0 2.79913 -0.23276 0 -0.18838 -0.38724 0.4127 0.76801
GLN_48 -4.90086 0.39709 5.52885 -0.65205 0.1438 0.71148 2.91252 -2.61402 -0.00927 -0.02832 -3.63137 -0.76957 0 0 0 -0.66445 0 0.07087 0.0309 0 2.6194 -0.02821 0 -0.18838 0.05894 0.38516 -0.62748
LEU_49 -5.55744 0.73362 3.80823 -0.72527 0.38339 0.33241 2.039 -2.22539 -0 -0 -0.40341 -0.01258 0 0 0 0 0 0.03703 0.14575 2.45043 0 0.06288 0 0.18072 0.04166 0.82833 2.11936
ASN_50 -5.40963 0.71249 4.03886 -0.17758 0.01486 0.29192 2.17122 -2.36096 -0.00174 -0.03757 -0.77034 -0.85541 0 0 0 0 0 0.12217 0.0486 0 1.75631 -0.40385 0 -0.93687 -0.04687 1.09102 -0.75337
ASN_51 -4.75496 0.71363 5.49303 -0.17892 0.01882 0.27176 3.04387 -2.61096 -0 -0 -2.81451 -0.38103 0 0 0 -0.66445 0 0.04992 0.03655 0 1.76679 -0.13002 0 -0.93687 -0.13256 0.80335 -0.40657
PHE_52 -10.5743 1.28176 4.71863 -0.87966 0.11738 0.3539 2.59162 -3.30427 -0.00927 -0.02832 -1.41743 -0.54771 0 0 0 0 0 -0.05217 0.01212 0 2.71631 0.10081 0 1.0402 -0.37382 0.5094 -3.74483
ASN_53 -6.51136 0.5964 6.29991 -0.21093 0.00882 0.2972 2.68473 -3.20608 -0.01476 -0.16456 -2.1227 -0.37075 0 0 0 -0.52007 0 0.01552 0.05361 0 2.62573 0.05031 0 -0.93687 -0.11447 0.44063 -1.09971
GLU_54 -4.17067 0.24202 5.23132 -0.20919 0.02472 0.28039 2.25996 -2.3281 -0.03681 -0.15498 -1.9231 -0.62192 0 0 0 0 0 0.1024 0.06651 0 3.17562 -0.25704 0 -2.7348 -0.14452 0.43906 -0.75914
LEU_55 -7.41082 0.73068 4.43011 -0.4845 0.19732 0.12051 2.33996 -2.776 -0 -0 -1.4722 0.19313 0 0 0 0 0 0.02991 0.04086 0.29808 0 -0.29224 0 0.18072 -0.29473 0.51158 -3.65762
GLN_56 -8.77169 0.90332 8.36024 -0.26706 0.03378 0.18082 3.78175 -3.94531 -0.05094 -0.41725 -2.27337 -0.41148 0 0 -0.60049 -0.74805 0 -0.01674 0.0383 0 2.66527 0.01862 0 -0.18838 -0.22946 0.70324 -1.23488
GLN_57 -2.8965 0.07827 3.5218 -0.86877 0.11114 0.92911 1.21892 -1.63323 -0 -0 -0.60089 -0.8551 0 0 0 0 0 -0.02832 0.00735 0 2.81143 -0.18503 0 -0.18838 -0.21525 0.47402 1.68055
LYS_58 -3.75439 0.22639 3.7463 -0.30695 0.03291 0.14335 1.25476 -1.60864 -0.03681 -0.15498 -1.55071 -0.03119 0 0 0 0 0 -0.01935 0.02796 1.92591 0 -0.11487 0 -1.5107 -0.20696 0.20477 -1.73321
ILE_59 -6.91563 0.99042 4.74771 -0.50062 0.54954 0.13385 3.68228 -2.69013 -0 -0 -2.40988 -0.39617 0 0 0 0 0 0.05587 0.05056 0.24936 0 -0.47241 0 0.73287 -0.03286 1.13109 -1.09414
PRO_60 -3.60843 0.58413 2.35326 -0.06811 0 0.04215 1.13882 -1.16852 -0.00378 -0.02402 -0.52782 0.60521 0 0 0 0 0 -0.12585 0.0354 0.25341 0 -0.42681 0 -2.4119 0.01446 1.18107 -2.15732
LEU_61 -4.5954 0.64451 3.41818 -0.49227 0.20251 0.11767 2.09552 -1.85393 -0 -0 -1.13735 0.25478 0 0 0 0 0 -0.03873 0.07415 0.2815 0 -0.30081 0 0.18072 -0.18339 0.40445 -0.9279
LEU_62 -10.7974 1.62275 4.71696 -0.51324 0.31755 0.12965 3.20449 -3.63201 -0 -0 -2.31579 0.18947 0 0 0 0 0 0.39109 4e-05 0.17773 0 -0.19652 0 0.18072 -0.38859 0.88521 -6.02785
GLN_63 -5.84012 0.70917 5.38938 -0.26808 0.03608 0.20504 2.13345 -2.52775 -0.0291 -0.15408 -1.56705 -0.44959 0 0 -0.60049 0 0 0.16312 0.00195 0 3.07449 -0.20055 0 -0.18838 -0.36485 0.99975 0.5224
LYS_64 -4.18987 0.55635 6.19959 -0.72467 0.17704 0.55246 3.15892 -2.61645 -0.00155 -0.0048 -3.53887 -0.05963 0 0 0 -0.67233 0 -0.05095 0.02691 2.74168 0 -0.17982 0 -1.5107 -0.02844 0.59122 0.4261
ALA_65 -6.34408 0.72589 3.83617 -0.02495 0.00023 0 2.86771 -2.81498 -0.01075 -0.07106 -1.81291 -0.38958 0 0 0 0 0 -0.04454 0 0 0 -0.28899 0 1.8394 -0.23865 0.57522 -2.19587
ASN_66 -8.30351 0.76328 6.83922 -0.18128 0.04079 0.28114 3.63196 -3.60345 -0.00565 -0.05318 -2.22178 -0.37175 0 0 0 0 0 0.10773 0.01373 0 1.52128 0.04022 0 -0.93687 -0.43702 0.66215 -2.21299
GLU_67 -6.1444 0.51593 7.38307 -0.20745 0.02176 0.274 3.25066 -3.17614 -0 -0 -3.95804 -0.61462 0 0 0 -0.67233 0 0.04814 0.01405 0 3.28506 -0.23262 0 -2.7348 -0.17239 0.58995 -2.53017
GLU_68 -4.7771 0.18621 5.55744 -0.21645 0.04633 0.31634 2.61142 -2.54779 -0.01075 -0.07106 -2.68969 -0.61437 0 0 0 -0.75805 0 -0.01948 0.04528 0 3.02401 -0.32779 0 -2.7348 -0.44228 0.44259 -2.98
PHE_69 -10.4052 1.49737 1.05831 -0.52096 0.10454 0.21967 1.58987 -2.44037 -0 -0 -1.00083 -0.08799 0 0 0 0 0 0.06784 0.02068 0 3.2676 -0.20045 0 1.0402 -0.18003 0.97588 -4.99384
ALA_70 -4.37834 0.50098 3.27632 -0.02882 0.01664 0 2.78402 -2.14305 -0 -0 -2.57156 -0.47338 0 0 0 0 0 -0.01937 0 0 0 -0.25595 0 1.8394 1.11879 0.93402 0.5997
LEU_71 -5.83423 0.48088 4.84832 -0.70385 0.24718 0.29764 2.31899 -2.43545 -0 -0 -1.76452 0.06008 0 0 0 0 0 -0.02868 0.01466 0.82214 0 -0.15009 0 0.18072 0.99001 0.25184 -0.40437
LYS_72 -4.17745 0.4721 3.64723 -0.45 0.1117 0.28154 1.27972 -1.78015 -0 -0 -0.70195 -0.24179 0 0 0 0 0 -0.05138 0.01273 1.96548 0 -0.05895 0 -1.5107 -0.12029 0.24226 -1.07991
PHE_73 -8.57379 1.08653 2.96851 -0.61611 0.02414 0.24404 2.43561 -2.44559 -0.00174 -0.03757 -1.97759 -0.0592 0 0 0 0 0 0.08667 0.45107 0 2.43395 0.0163 0 1.0402 -0.16479 0.37323 -2.71614
GLU_74 -6.79992 0.34647 7.90173 -0.62568 0.14729 1.12086 3.69565 -3.30224 -0.00931 -0.11783 -4.11254 -0.56883 0 0 0 -1.58728 0 -0.01187 0.05889 0 3.62762 -0.19094 0 -2.7348 -0.26336 0.38474 -3.04134
ARG_75 -5.73877 0.26417 5.67916 -0.43403 0.04343 0.20862 2.21909 -2.63868 -0 -0 -2.25873 0.35685 0 0 0 0 0 0.0449 0.09436 2.0875 0 -0.05228 0 -1.2888 -0.40449 0.27812 -1.53957
MET_76 -5.86559 0.49423 4.37973 -0.33964 0.07512 0.08868 2.44457 -2.46627 -0 -0 -2.05472 -0.0208 0 0 0 0 0 -0.02476 0.0496 1.75759 0 0.01252 0 0.60916 -0.20031 0.26376 -0.79712
GLN_77 -7.29381 0.439 6.95993 -0.85978 0.16971 0.92659 3.57545 -3.41335 -0 -0 -2.71998 -0.90127 0 0 0 -0.52007 0 -0.01647 0.09938 0 3.0584 -0.07031 0 -0.18838 -0.1463 0.29779 -0.60348
ARG_78 -6.55391 0.30401 8.00996 -0.45023 0.05485 0.22647 3.41946 -3.49308 -0.01273 -0.11456 -4.28147 0.38942 0 0 0 -0.83923 0 -0.00137 0.1674 2.08485 0 -0.08167 0 -1.2888 -0.31 0.34256 -2.42807
GLU_79 -5.27828 0.30946 6.6446 -0.63835 0.13747 1.17766 2.96654 -3.00217 -0 -0 -3.16395 -0.6367 0 0 0 -0.8664 0 0.05136 0.02663 0 3.45861 -0.24433 0 -2.7348 -0.43536 0.33311 -1.89491
ALA_80 -4.85719 0.34343 4.63122 -0.0215 0 0 2.70749 -2.65304 -0.00145 -0.02651 -2.36463 -0.36444 0 0 0 0 0 -0.02494 0 0 0 -0.22267 0 1.8394 -0.41621 0.26382 -1.16722
GLN_81 -5.95696 0.3243 6.33736 -0.26902 0.0579 0.2141 2.72917 -3.02748 -0.01273 -0.11456 -2.46052 -0.4886 0 0 0 0 0 -0.01061 0.14413 0 2.71076 -0.1075 0 -0.18838 -0.3096 0.23036 -0.1979
ASN_82 -4.52056 0.13732 5.5019 -0.17082 0.01298 0.24485 2.44544 -2.67417 -0 -0 -2.47915 -0.33103 0 0 0 0 0 -0.00662 0.02062 0 1.44628 0.56253 0 -0.93687 -0.00338 0.24688 -0.50381
GLN_83 -5.69425 0.29076 6.62692 -0.27922 0.04073 0.21653 3.08668 -3.02662 -0.01966 -0.16145 -3.50872 -0.51008 0 0 0 -0.8664 0 0.00766 0.00011 0 2.92383 -0.08669 0 -0.18838 0.02155 0.24626 -0.88045
ILE_84 -5.79213 0.45001 5.12924 -0.50273 0.3506 0.10318 2.68423 -2.7422 -0 -0 -2.3325 -0.01328 0 0 0 0 0 -0.06507 0.1179 0.49389 0 -0.45635 0 0.73287 -0.06384 0.39051 -1.51569
GLN_85 -5.48234 0.25944 6.59045 -0.81951 0.11992 0.8582 2.92385 -3.09667 -0 -0 -3.30151 -0.82267 0 0 0 -0.6605 0 -0.00506 0.01942 0 2.89275 -0.15176 0 -0.18838 -0.10693 0.56369 -0.40762
ALA_86 -4.2698 0.23162 4.93296 -0.02125 0 0 2.46884 -2.55462 -0 -0 -1.9985 -0.35765 0 0 0 0 0 0.02652 0 0 0 -0.22888 0 1.8394 -0.3278 0.38643 0.12727
LYS_87 -5.31387 0.34384 6.01195 -0.30533 0.03192 0.1385 2.61457 -2.78165 -0.0304 -0.2676 -2.58428 -0.02626 0 0 0 0 0 0.0236 0.05906 1.76871 0 -0.00123 0 -1.5107 -0.36572 0.22169 -1.97321
LEU_88 -6.27894 0.3259 5.71607 -0.48463 0.2034 0.11461 2.77952 -2.99924 -0 -0 -2.39843 0.22381 0 0 0 0 0 -0.00096 0.02149 0.36157 0 -0.27242 0 0.18072 -0.33541 0.29569 -2.54725
ASP_89 -5.37364 0.23627 7.29255 -0.1034 0.00614 0.31049 3.0342 -3.27064 -0.0024 -0.03476 -3.87357 -0.33817 0 0 0 -0.6605 0 0.01165 0.00082 0 1.75514 0.28825 0 -2.3716 -0.21519 0.31627 -2.9921
GLU_90 -5.15444 0.27383 6.17803 -0.21721 0.02796 0.30321 2.58156 -2.7889 -0.01219 -0.13266 -2.42777 -0.60901 0 0 0 0 0 -0.00666 0.00155 0 3.03748 -0.22474 0 -2.7348 -0.30437 0.24784 -1.96127
LEU_91 -5.59784 0.29594 5.74333 -0.48163 0.20316 0.11283 2.67774 -2.86016 -0 -0 -2.35172 0.21945 0 0 0 0 0 -0.01386 0.09283 0.38317 0 -0.26963 0 0.18072 -0.38028 0.23063 -1.8153
ASN_92 -5.18636 0.21333 6.10397 -0.17902 0.03142 0.26015 2.64821 -2.90866 -0.01614 -0.18431 -2.53919 -0.31185 0 0 0 0 0 0.03921 4e-05 0 1.51001 0.4864 0 -0.93687 -0.04606 0.24809 -0.76763
LEU_93 -5.18828 0.27563 5.57341 -0.47898 0.21146 0.11209 2.51036 -2.61608 -0 -0 -2.28389 0.22023 0 0 0 0 0 0.02848 0.06073 0.3963 0 -0.26805 0 0.18072 -0.03504 0.22622 -1.07469
LYS_94 -5.18468 0.23509 6.008 -0.30316 0.02599 0.13425 2.60037 -2.71566 -0 -0 -2.41659 -0.02118 0 0 0 0 0 -0.0332 0.0334 1.75444 0 0.00116 0 -1.5107 -0.32814 0.20219 -1.51841
ASN_95 -4.71454 0.18159 5.72601 -0.17657 0.02155 0.25649 2.53471 -2.74311 -0.01374 -0.14955 -2.39583 -0.30246 0 0 0 0 0 0.06629 0.03283 0 1.42461 0.48994 0 -0.93687 -0.11242 0.19327 -0.61783
LYS_96 -4.76296 0.2302 5.62005 -0.3014 0.02614 0.13241 2.59038 -2.53869 -0 -0 -2.27162 -0.02619 0 0 0 0 0 0.01459 0.02298 1.75831 0 0.00893 0 -1.5107 -0.10197 0.20437 -0.90519
LYS_97 -4.98421 0.28264 5.83053 -0.30462 0.02652 0.13417 2.6341 -2.64759 -0 -0 -2.40189 -0.01022 0 0 0 0 0 0.00036 0.01926 1.77133 0 0.03086 0 -1.5107 -0.34845 0.23802 -1.23988
GLU_98 -4.15865 0.13192 5.03953 -0.21074 0.01945 0.2706 2.42552 -2.42381 -0 -0 -2.32571 -0.57755 0 0 0 0 0 0.00937 0.12974 0 3.02732 -0.28065 0 -2.7348 -0.4463 0.28127 -1.82347
LEU_99 -5.06918 0.28241 5.39085 -0.69443 0.21189 0.27845 2.53761 -2.6091 -0 -0 -2.29363 0.09523 0 0 0 0 0 -0.00513 0.01777 0.87482 0 -0.23176 0 0.18072 -0.35337 0.31278 -1.07406
GLU_100 -5.37001 0.2615 7.34556 -0.43658 0.0503 0.8517 3.22038 -3.12338 -0 -0 -4.20241 -0.46353 0 0 0 -0.63868 0 0.07403 0.01122 0 3.36373 -0.28564 0 -2.7348 -0.35003 0.27333 -2.15329
GLN_101 -6.36181 0.57703 6.2491 -0.27882 0.03035 0.21134 3.41177 -3.12081 -0.00407 -0.01529 -3.28079 -0.44828 0 0 0 -0.73646 0 0.027 0.1481 0 3.16736 -0.05054 0 -0.18838 -0.37943 0.33977 -0.70287
ALA_102 -4.40791 0.42022 4.12256 -0.02083 0 0 2.85343 -2.59164 -0.01508 -0.06633 -2.77334 -0.35411 0 0 0 0 0 0.02139 0 0 0 -0.21422 0 1.8394 -0.26547 0.38173 -1.07021
LYS_103 -4.6685 0.27339 5.94697 -0.46125 0.13447 0.24004 2.21763 -2.44805 -0 -0 -3.4292 0.09081 0 0 0 -0.63868 0 -0.06743 0.02066 2.51479 0 -0.06739 0 -1.5107 -0.45907 0.29825 -2.01326
LYS_104 -5.26828 0.45447 3.88197 -0.51052 0.15394 0.3159 1.81713 -1.84675 -0 -0 -0.76526 0.13127 0 0 0 0 0 -0.04016 0.02889 2.00053 0 -0.12827 0 -1.5107 -0.3284 0.49795 -1.1163
TYR_105 -7.69742 1.05644 4.18739 -0.90079 0.11616 0.4776 2.1242 -2.42131 -0 -0 -2.17418 -0.50489 0 0 0 -0.73646 0 -0.05212 0.0025 0 2.22785 -0.32312 0.04434 1.2797 0.13016 1.07868 -2.08528
ALA_106 -3.72722 0.57554 3.27302 -0.02323 0 0 2.42691 -2.00823 -0.00407 -0.01529 -2.07142 -0.36302 0 0 0 0 0 -0.03133 0 0 0 -0.28493 0 1.8394 -0.20538 1.04225 0.423
ILE_107 -5.51643 0.92777 3.6979 -0.69448 0.80095 0.16445 2.42259 -2.25317 -0.0158 -0.07372 -1.92125 0.04212 0 0 0 0 0 -0.15141 0.2171 2.44339 0 0.49035 0 0.73287 -0.23162 0.74302 1.82463
ALA_108 -5.13492 0.96906 3.50921 -0.02346 0 0 2.36586 -2.36659 -0 -0 -1.74509 -0.40038 0 0 0 0 0 -0.1153 0 0 0 -0.38463 0 1.8394 -0.0717 0.55436 -1.00418
LYS_109 -3.79122 0.57049 3.6995 -0.42788 0.06944 0.22806 1.63959 -1.73639 -0 -0 -1.66278 0.12007 0 0 -0.80517 0 0 -0.09249 0.09251 1.42783 0 -0.02644 0 -1.5107 -0.49111 0.31319 -2.38347
THR_110 -4.92468 0.81219 4.67724 -0.114 0.07318 0.06014 2.78318 -2.31998 -0 -0 -1.52244 -1.4797 0 0 0 0 0 0.04693 0.15773 0.56804 0 -0.3339 2.26293 -1.0874 -0.17909 0.50805 -0.01158
LEU_111 -9.27267 2.06594 2.75911 -0.52976 0.28308 0.1312 2.44444 -2.53062 -0 -0 -0.83126 0.20215 0 0 0 0 0 0.03063 1.02657 0.29867 0 -0.31638 0 0.18072 -0.08479 0.7937 -3.34927
ASP_112 -5.54182 0.35662 6.15607 -0.26346 0.00985 0.85464 2.88765 -2.85321 -0.00072 -0.00739 -3.68811 0.24603 0 0 0 -0.83628 0 -0.0752 2e-05 0 3.54734 -0.0224 0 -2.3716 -0.38885 0.70243 -1.28839
GLN_113 -4.15226 0.87889 5.18951 -0.26325 0.04069 0.24308 2.61666 -2.34589 -0 -0 -2.22926 -0.51881 0 0 -0.80517 0 0 0.65951 0.04194 0 3.55151 0.14429 0 -0.18838 5.48273 1.96217 10.308
PRO_114 -5.3832 1.8572 3.66846 -0.07551 0 0.04641 2.2559 -1.78311 -0.00082 -0.00839 -2.04934 0.63694 0 0 0 0 0 -0.02249 0.04387 0.44007 0 -0.38976 0 -2.4119 5.4936 2.35984 4.67776
LEU_115 -9.21814 1.43502 3.39362 -0.51439 0.29119 0.12764 2.47505 -2.80734 -0 -0 -2.3742 0.22137 0 0 0 0 0 -0.1024 0.4382 0.36167 0 -0.20037 0 0.18072 -0.27869 1.1057 -5.46534
ASN_116 -4.81401 0.49645 5.94956 -0.19507 0.05466 0.30021 3.18763 -2.82752 -0.01474 -0.14236 -2.96301 -0.27156 0 0 0 -0.83574 0 -0.0556 0.06605 0 1.45224 0.11361 0 -0.93687 -0.10747 0.70325 -0.84029
ILE_117 -6.99746 0.95108 3.88222 -0.57206 0.27564 0.16873 2.64957 -2.56714 -0.01465 -0.14694 -2.0105 0.21941 0 0 0 0 0 0.00545 0.00567 1.78012 0 -0.2497 0 0.73287 -0.00709 0.77379 -1.12098
ILE_118 -8.508 0.86355 3.73579 -0.56247 0.24686 0.16226 2.81661 -2.82021 -0 -0 -1.34753 0.15049 0 0 0 0 0 0.06033 0.00226 1.62843 0 -0.0436 0 0.73287 -0.09353 1.05865 -1.91722
ASP_119 -5.90451 0.43103 7.8671 -0.19138 0.0007 0.62106 3.64836 -3.5083 -0.02252 -0.20796 -5.28166 -0.25685 0 0 0 -0.85209 0 0.00186 0.00129 0 3.01742 0.31907 0 -2.3716 0.00493 0.75753 -1.9265
GLN_120 -5.39318 0.27877 5.54435 -0.2745 0.05694 0.21731 2.56084 -2.75214 -0.01465 -0.14694 -2.28007 -0.47836 0 0 0 0 0 -0.01133 0.15472 0 2.77933 -0.12095 0 -0.18838 -0.00536 0.36312 0.28954
PHE_121 -10.0625 1.20248 3.58619 -0.58679 0.2902 0.24492 3.24376 -2.97636 -0 -0 -2.70712 -0.08723 0 0 0 0 0 0.03976 0.31781 0 4.17386 -0.07726 0 1.0402 -0.16371 0.3805 -2.14127
GLU_122 -4.81585 0.30237 5.07547 -0.34065 0.06031 0.40077 2.38608 -2.46892 -0.02078 -0.17063 -2.73217 -0.61749 0 0 0 0 0 -0.03581 0.08565 0 3.46074 -0.22434 0 -2.7348 -0.31758 0.34874 -2.35889
ILE_123 -5.9079 0.38497 5.57722 -0.50364 0.3608 0.09992 2.45084 -2.90114 -0 -0 -2.02144 0.03452 0 0 0 0 0 -0.06466 0.06653 0.49714 0 -0.49404 0 0.73287 -0.21194 0.21149 -1.68846
ALA_124 -4.65468 0.43994 3.3228 -0.02276 0 0 2.5723 -2.35909 -0.00582 -0.04151 -2.59463 -0.36057 0 0 0 0 0 -0.01473 0 0 0 -0.31839 0 1.8394 -0.19902 0.25723 -2.13953
LEU_125 -8.01052 0.73652 4.97046 -0.68848 0.21604 0.24358 2.9541 -3.15369 -0 -0 -2.10977 0.12025 0 0 0 0 0 -0.01961 0.09626 0.83352 0 -0.21733 0 0.18072 -0.29165 0.34139 -3.79822
SER_126 -3.47156 0.11704 4.20378 -0.02841 0 0.06536 1.57519 -1.98272 -0 -0 -1.2422 -0.5724 0 0 0 0 0 -0.02037 0.00298 0.72907 0 0.34081 0.60438 -0.77834 0.06256 0.27295 -0.12187
TYR_127 -3.8009 0.27613 3.35457 -0.65566 0.05004 0.33392 1.3345 -1.79051 -0 -0 -0.51541 -0.19073 0 0 0 0 0 0.00408 0.01188 0 2.18782 0.00249 0.00027 1.2797 0.11172 0.25385 2.24774
ALA_128 -4.30263 0.44332 3.23594 -0.02121 0 0 2.95739 -2.15536 -0 -0 -3.43962 -0.32369 0 0 0 0 0 0.17525 0 0 0 -0.19968 0 1.8394 -0.18543 0.4976 -1.47872
GLN_129 -3.80368 0.33559 3.25908 -0.42106 0.2837 0.38116 1.21194 -1.65833 -0 -0 -0.78325 -0.91649 0 0 0 0 0 0.05503 0.25153 0 3.71162 0.16855 0 -0.18838 0.24423 0.65266 2.7839
LYS_130 -2.86492 0.39188 3.22785 -0.47283 0.07313 0.30018 1.36534 -1.29923 -0 -0 -1.6683 -0.12367 0 0 0 0 0 0.04785 0.09794 1.4678 0 -0.17056 0 -1.5107 1.03452 0.9952 0.89148
ASP_131 -4.81736 0.87541 6.48894 -0.23157 0.09951 0.74495 3.82335 -2.73343 -0.01424 -0.12129 -5.03233 -1.05476 0 0 -1.26851 0 0 -0.01231 0.029 0 2.83066 -0.34624 0 -2.3716 0.39663 1.59564 -1.11957
PRO_132 -3.08084 0.45235 2.43513 -0.09078 0.0011 0.05699 0.62899 -1.02005 -0 -0 0.3888 0.65687 0 0 0 0 0 -0.11149 0.01206 0.57357 0 -0.50214 0 -2.4119 -0.34944 1.22385 -1.13695
GLN_133 -3.675 0.42417 4.44112 -0.60639 0.06304 0.62733 2.4337 -2.0363 -0 -0 -2.19958 -0.49004 0 0 -0.59262 0 0 0.09292 0.0412 0 2.61379 -0.05384 0 -0.18838 0.00595 0.46567 1.36672
VAL_134 -6.15349 0.89644 5.21542 -0.32377 0.3356 0.07526 3.40544 -2.7855 -0.00047 -0.005 -4.07968 -0.50192 0 0 -0.67589 0 0 0.26031 0.00501 1.41866 0 0.39679 0 1.9342 0.03106 0.69344 0.14192
LYS_135 -5.20445 0.73428 5.74754 -0.43921 0.08217 0.27167 2.78782 -2.65554 -0.01424 -0.12129 -2.92169 -0.25244 0 0 0 0 0 -0.16119 0.00528 1.58109 0 -0.00577 0 -1.5107 0.21142 0.65981 -1.20544
ASN_136 -3.43803 0.37716 3.57858 -0.18802 0.03925 0.28762 1.52976 -1.78792 -0 -0 -0.87339 -0.31486 0 0 0 0 0 -0.07118 0.00022 0 1.53314 0.00972 0 -0.93687 0.27509 0.24697 0.26723
TYR_137 -5.04413 0.32953 4.18821 -0.7188 0.07324 0.43007 2.82695 -2.35878 -0.02058 -0.16088 -2.13937 -0.12163 0 0 0 0 0 -0.0071 0.3886 0 2.07898 -0.1946 0.00051 1.2797 0.02636 0.49341 1.34969
THR_138 -7.51793 1.07798 5.852 -0.20187 0.11879 0.07209 3.28905 -3.28032 -0.02058 -0.16088 -2.39234 -0.05015 0 0 0 0 0 0.01356 0.02096 0.11463 0 0.02917 2.39037 -1.0874 0.09589 0.7902 -0.84678
THR_139 -4.64695 0.33451 5.04802 -0.2002 0.09715 0.0729 2.56039 -2.42731 -0.00047 -0.005 -2.96489 -0.09406 0 0 0 0 0 0.07004 0.04943 0.13157 0 0.09688 2.25765 -1.0874 -0.00414 0.57332 -0.13854
GLY_140 -4.08297 0.41977 4.51833 -5e-05 0 0 2.23295 -2.38746 -0.00958 -0.05995 -1.64734 -0.40648 0 0 0 0 0 -0.05521 0 0 0 0.3551 0 0.83697 0.47766 0.3094 0.50112
PHE_141 -8.47703 0.89106 4.05069 -0.57434 0.01945 0.22032 2.86592 -2.90806 -0 -0 -2.56052 -0.07608 0 0 0 0 0 0.05372 0.10512 0 3.11615 -0.20149 0 1.0402 0.45095 0.32211 -1.66183
THR_142 -5.41414 0.47938 5.5945 -0.2061 0.17876 0.07611 2.84168 -2.76161 -0 -0 -2.74157 -0.16345 0 0 0 0 0 -0.01444 0.00045 0.05425 0 -0.01731 2.33366 -1.0874 0.075 0.34724 -0.425
MET_143 -5.10071 0.30968 4.38038 -0.34829 0.07662 0.09812 2.26311 -2.40201 -0.02282 -0.21618 -2.08873 -0.01152 0 0 0 0 0 -0.03244 0.04439 1.75371 0 -0.01766 0 0.60916 0.04425 0.26193 -0.39901
VAL_144 -6.39613 0.9053 3.84905 -0.31757 0.31991 0.07225 2.60722 -2.66627 -0 -0 -2.37337 -0.2323 0 0 0 0 0 0.02009 0.01067 0.18976 0 -0.36855 0 1.9342 -0.08034 0.31541 -2.21065
LEU_145 -7.8166 0.59856 5.15176 -0.65098 0.43282 0.26836 2.97072 -3.05662 -0.00958 -0.05995 -2.34815 -0.16026 0 0 0 0 0 -0.01233 0.01136 1.11963 0 -0.17359 0 0.18072 0.02986 0.47199 -3.05229
ASP_146 -5.2503 0.39094 7.00885 -0.16697 0.00012 0.55225 2.70838 -3.22678 -0.02028 -0.15714 -3.91693 -0.29593 0 0 0 -0.24738 0 0.18513 0.02731 0 3.14795 0.29281 0 -2.3716 0.12604 0.71304 -0.50049
ALA_147 -4.62708 0.24251 4.89895 -0.02176 0 0 2.3668 -2.7171 -0 -0 -1.7146 -0.34497 0 0 0 0 0 -0.01247 0 0 0 -0.24136 0 1.8394 -0.14283 0.5932 0.1187
PHE_148 -9.68417 1.26495 3.64245 -0.50309 0.13169 0.19885 2.68029 -2.95124 -0 -0 -2.51396 -0.16867 0 0 0 0 0 -0.01326 0.00932 0 3.06135 -0.04399 0 1.0402 -0.31738 0.63741 -3.52925
SER_149 -4.94919 0.28149 5.57946 -0.02684 0 0.0623 2.62748 -2.71019 -0 -0 -2.42094 -0.60831 0 0 0 0 0 0.03146 0.00111 0.65563 0 0.34553 0.60281 -0.77834 0.02979 0.57396 -0.7028
ARG_150 -5.66002 0.33724 7.1835 -0.83368 0.21775 0.57094 2.77654 -3.41704 -0.009 -0.08257 -4.11227 0.36249 0 0 0 -0.24738 0 0.02536 0.10177 1.4425 0 -0.1136 0 -1.2888 -0.08968 0.29515 -2.54081
TRP_151 -7.27345 0.70908 5.13496 -1.32507 0.08006 0.52836 2.98273 -2.98796 -0 -0 -2.49907 -0.29253 0 0 0 0 0 0.01214 0.00858 0 1.70322 -0.23936 0 1.6906 -0.25537 0.33659 -1.68651
LEU_152 -9.32056 0.56497 4.48922 -0.45964 0.17586 0.10574 3.39272 -3.2949 -0 -0 -2.91874 0.22298 0 0 0 0 0 0.04395 0.08633 0.51182 0 -0.23394 0 0.18072 -0.133 0.40783 -6.17865
GLU_153 -4.96531 0.39497 5.75008 -0.20641 0.01912 0.25568 2.50797 -2.76752 -0 -0 -2.14858 -0.54268 0 0 0 0 0 0.00633 0.16508 0 3.01033 -0.32434 0 -2.7348 -0.39334 0.49264 -1.48079
ALA_154 -2.93688 0.19767 2.94715 -0.02297 0 0 1.69959 -1.77772 -0 -0 -1.08089 -0.38231 0 0 0 0 0 -0.07942 0 0 0 -0.39488 0 1.8394 -0.62848 0.34249 -0.27724
ASN_155 -5.1169 0.46239 4.1297 -0.23342 0.04201 0.34422 2.41014 -2.41295 -0 -0 -1.84206 -0.43403 0 0 0 0 0 -0.01394 0.00537 0 2.59673 -0.5825 0 -0.93687 -0.69472 0.29163 -1.9852
GLY_156 -2.99631 0.28793 3.06069 -5e-05 0 0 1.88304 -1.75508 -0.00993 -0.03067 -2.41112 -0.34982 0 0 0 0 0 -0.17751 0 0 0 -1.50323 0 0.83697 -0.71372 0.46802 -3.4108
VAL_157 -8.4308 1.2571 2.26777 -0.30046 0.31369 0.07112 1.98423 -2.5349 -0 -0 -1.59388 -0.2665 0 0 0 0 0 0.03271 0.0587 0.21138 0 -0.65838 0 1.9342 -0.55595 0.83518 -5.37479
THR_158 -3.88155 0.16751 3.86297 -0.11359 0.06722 0.07783 2.17435 -1.90679 -0.00993 -0.03067 -2.63103 -0.55216 0 0 0 0 0 0.01136 3e-05 0.09001 0 -0.52223 2.28001 -1.0874 -0.34915 0.72107 -1.63215
LYS_159 -3.06505 0.13867 1.98093 -0.45259 0.06697 0.26721 0.50459 -1.01528 -0.00511 -0.01508 -0.71791 0.21868 0 0 0 0 0 0.03446 0.00492 2.75648 0 -0.03422 0 -1.5107 -0.21187 0.30861 -0.74628
ILE_160 -8.0823 0.73727 3.10738 -0.47194 0.29554 0.10722 2.20541 -2.45991 -0 -0 -1.63338 -0.05129 0 0 0 0 0 -0.04974 0.02887 0.40345 0 -0.70437 0 0.73287 -0.33487 0.44678 -5.72301
LYS_161 -3.11678 0.22174 1.60025 -0.30869 0.02739 0.13952 0.39839 -0.89232 -0.00511 -0.01508 0.07068 0.18337 0 0 0 0 0 0.04569 0.00544 2.14435 0 0.0091 0 -1.5107 -0.57555 0.36113 -1.21718
ILE_162 -7.41426 1.89356 1.49581 -0.46311 0.18528 0.08121 1.05175 -1.62349 -0.03109 -0.15322 0.27585 0.00954 0 0 0 0 0 0.15149 0.76639 1.13014 0 -0.34285 0 0.73287 -0.07123 1.78218 -0.54319
GLU_163 -4.47123 0.57582 3.79347 -0.35873 0.10941 0.48969 1.04526 -1.53811 -2e-05 -0.00011 -1.33572 -0.5658 0 0 -0.45377 0 0 0.67583 0.03602 0 3.17872 0.13318 0 -2.7348 0.55122 2.29463 1.42496
PRO_164 -1.63748 0.23036 1.04012 -0.21549 0.02386 0.16004 0.16953 -0.49995 -0 -0 -0.09956 -0.11184 0 0 0 0 0 0.46063 0.01656 0.21242 0 -0.39178 0 -2.4119 0.39117 0.87068 -1.79265
GLY_165 -1.75026 0.0341 2.02144 -5e-05 0 0 0.81097 -0.93512 -0 -0 -1.63659 -0.3567 0 0 0 0 0 -0.16623 0 0 0 -1.48651 0 0.83697 -0.29631 0.63387 -2.29042
MET_166 -6.6693 0.44492 4.82843 -0.49548 0.19273 0.0276 1.86685 -2.32599 -0.03898 -0.21884 -2.18646 0.10426 0 0 0 0 0 0.05925 0.13185 1.71391 0 0.10833 0 0.60916 -0.64298 0.58127 -1.90949
GLU_167 -3.19099 0.20952 2.62174 -0.2677 0.03404 0.32491 0.81311 -1.30482 -0 -0 -0.90381 -0.24199 0 0 0 0 0 -0.04719 0.00812 0 2.8088 -0.0199 0 -2.7348 -0.58056 0.77278 -1.69872
PHE_168 -8.95104 0.79667 2.43237 -0.91983 0.10706 0.09877 1.28269 -2.49257 -0.03703 -0.22455 -0.33164 -0.48215 0 0 0 0 0 -0.04671 0.06174 0 2.24002 0.05654 0 1.0402 -0.4877 0.80872 -5.04843
ASP_169 -5.78078 0.55694 8.49681 -0.21605 0.0566 0.68685 5.36915 -3.67325 -0.00943 -0.06407 -8.02082 -1.23576 0 0 -0.73669 -0.76023 0 -0.05038 0.00052 0 2.17429 -0.64609 0 -2.3716 -0.05615 0.76558 -5.51454
GLU_170 -3.55836 0.334 4.00612 -0.44932 0.20779 1.39951 1.5821 -1.92334 -0.04084 -0.27272 -0.29289 -3.18588 0 0 0 0 0 -0.17196 0.00999 0 3.58214 -0.23379 0 -2.7348 0.08949 0.63145 -1.02131
LYS_171 -3.67129 0.78071 5.24443 -0.66286 0.30044 0.64682 3.09244 -2.25668 -0.01385 -0.10006 -5.56721 0.7753 0 0 -0.73669 -0.76023 0 -0.04694 0.25369 2.13143 0 -0.08763 0 -1.5107 -0.27604 0.55586 -1.90907
ILE_172 -6.74843 0.78684 2.81319 -0.47787 0.19995 0.09977 2.01885 -2.08126 -0.03893 -0.22642 -1.55325 -0.03876 0 0 0 0 0 0.01283 0.26583 0.44273 0 0.1648 0 0.73287 0.24781 0.82782 -2.55164
MET_173 -10.3018 1.24414 3.28695 -0.34232 0.13073 0.10436 2.43544 -2.53782 -0.02546 -0.1234 -0.43132 -0.27504 0 0 0 0 0 0.0022 0.10706 1.55664 0 -0.07626 0 0.60916 0.52962 0.70957 -3.39755
SER_174 -3.7456 0.19683 3.65622 -0.02983 0.00033 0.05282 2.09197 -1.92583 -0.00992 -0.05728 -1.62691 -0.87928 0 0 0 0 0 0.0014 0.00194 0.28773 0 0.11099 0.60323 -0.77834 0.28351 0.38314 -1.38286
ALA_175 -3.38701 0.35932 0.78116 -0.02428 0 0 0.71415 -1.22704 -0 -0 0.29827 -0.23737 0 0 0 0 0 -0.01439 0 0 0 -0.05033 0 1.8394 -0.21489 0.29629 -0.86673
LEU_176 -3.89237 0.25341 2.87405 -0.60413 0.14245 0.18383 1.33421 -1.43095 -0.02981 -0.12504 -0.78074 0.15211 0 0 0 0 0 -0.01127 0.06981 0.67167 0 -0.23015 0 0.18072 -0.20989 0.5396 -0.91249
GLU_177 -4.254 0.59318 3.7044 -0.17822 0.01607 0.23214 1.56349 -1.80958 -0.03382 -0.16686 -1.78457 -0.62662 0 0 0 0 0 0.06002 0.035 0 3.28952 -0.0188 0 -2.7348 0.25247 0.50762 -1.35336
LEU_178 -4.22873 0.41227 1.59883 -0.46229 0.24145 0.08135 0.66497 -1.14249 -0.00797 -0.02394 -0.38598 0.18935 0 0 0 0 0 0.06932 0.00079 0.44874 0 -0.37959 0 0.18072 -0.15027 0.24737 -2.6461
VAL_179 -6.6343 0.93424 3.26542 -0.28807 0.30741 0.06428 1.7972 -2.35487 -0.02576 -0.18623 -1.48256 -0.23147 0 0 0 0 0 0.04068 1e-05 0.19464 0 -0.64588 0 1.9342 -0.35203 0.34098 -3.3221
ASP_180 -2.3616 0.28668 3.76772 -0.22777 0.04426 0.73493 1.29298 -1.47028 -0.04789 -0.19467 -3.7045 -0.84616 0 0 0 -0.54112 0 0.00236 0.14649 0 1.93056 -0.7613 0 -2.3716 -0.25289 0.46746 -4.10633
SER_181 -2.67279 0.27343 2.40352 -0.0165 0 0.02862 1.17995 -1.24096 -0.01803 -0.16415 -0.44049 -0.9611 0 0 -0.13954 0 0 -0.00881 0.0013 0.71564 0 -0.43295 0.60014 -0.77834 0.50331 0.32957 -0.8382
ASN_182 -2.01501 0.11804 1.21836 -0.4232 0.09312 0.85012 0.52222 -0.83078 -0 -0 -0.61571 -1.62156 0 0 -0.13954 0 0 -0.01452 0.03342 0 2.16885 -0.77726 0 -0.93687 0.78417 0.22418 -1.36198
LEU_183 -4.58146 0.51285 2.06047 -0.61711 0.49944 0.13271 0.95592 -1.50058 -0.01116 -0.05726 -0.52538 0.28238 0 0 -0.41949 0 0 0.18496 0.46528 1.39827 0 -0.29571 0 0.18072 0.11982 0.38526 -0.83006
ALA_184 -2.91962 0.34613 2.87613 -0.02623 0.00048 0 1.07087 -1.43165 -0.02067 -0.13931 -1.06554 -0.24894 0 0 0 0 0 -0.0785 0 0 0 0.034 0 1.8394 -0.44885 0.39784 0.18556
LYS_185 -4.37504 0.28411 4.15095 -0.35652 0.03522 0.16847 0.80596 -1.88095 -0.03624 -0.12385 -0.5474 0.12252 0 0 0 0 0 -0.09271 0.02702 1.61714 0 -0.00281 0 -1.5107 -0.60563 0.33778 -1.98268
ASN_186 -4.25038 0.31645 4.04866 -0.19248 0.04456 0.32963 1.84404 -1.97489 -0.02736 -0.18158 -2.33293 -0.94637 0 0 0 0 0 0.11295 0.03338 0 1.74987 -0.76618 0 -0.93687 -0.5014 0.53425 -3.09664
LYS_187 -7.1795 0.41056 6.43609 -0.53459 0.11596 0.46092 2.83 -3.1256 -0 -0 -3.19647 -0.02246 0 0 0 0 0 0.00312 0.1334 2.72971 0 -0.05274 0 -1.5107 -0.29131 0.50528 -2.28831
VAL_188 -8.276 0.68036 2.6954 -0.28036 0.17119 0.05496 2.60579 -2.62044 -0 -0 -3.01499 0.05139 0 0 0 0 0 -0.05847 6e-05 0.05649 0 -0.43161 0 1.9342 -0.33525 0.45086 -6.31639
VAL_189 -5.69937 0.5386 1.43237 -0.30267 0.24669 0.06769 1.24118 -1.42754 -0.02246 -0.09768 -0.66737 -0.24309 0 0 0 0 0 -0.02331 0.00414 0.18371 0 -0.45213 0 1.9342 -0.21334 0.5134 -2.98697
ARG_190 -6.24504 0.97819 4.01793 -0.60561 0.10334 0.39883 2.34429 -2.16682 -0.02647 -0.1395 -2.44764 0.04583 0 0 0 0 0 0.1282 0.05657 2.26713 0 -0.08065 0 -1.2888 0.04407 0.48569 -2.13047
VAL_191 -7.97395 2.57495 1.66968 -0.26699 0.24882 0.0522 1.30646 -2.15124 -2e-05 -0.00011 -0.77142 -0.27465 0 0 -0.45377 0 0 -0.04897 0.00525 0.43401 0 -0.68083 0 1.9342 -0.16197 0.95524 -3.60312
SER_192 -2.97393 0.31684 2.42036 -0.02415 0 0.02282 1.09419 -1.1742 -3e-05 -0.00088 -0.94338 -0.14009 0 0 0 0 0 -0.03911 0.01726 0.40804 0 0.3487 0.6004 -0.77834 0.08702 0.84498 0.08649
LYS_193 -5.1294 0.3613 5.90264 -0.37034 0.06124 0.21622 3.49485 -2.71591 -0 -0 -4.25381 0.14235 0 0 0 -0.85209 0 0.02199 0.14186 2.52274 0 -0.05718 0 -1.5107 0.27436 0.38494 -1.36492
SER_194 -3.41483 0.43341 1.96813 -0.02889 0 0.06636 0.66564 -1.28473 -0.00928 -0.07076 -0.88227 -0.4476 0 0 0 0 0 -0.01919 0.01043 0.19669 0 -0.38768 0.60022 -0.77834 -0.27217 0.40559 -3.24928
GLY_195 -4.95794 0.5022 3.27216 -0.0007 0 0 1.92754 -2.12957 -0 -0 -1.77653 -0.23829 0 0 0 0 0 -0.08261 0 0 0 0.09382 0 0.83697 0.01377 0.23158 -2.30759
TYR_196 -10.1415 0.8549 3.959 -0.59389 0.05107 0.32759 3.64201 -3.10886 -0.01261 -0.11468 -3.61326 -0.22455 0 0 0 0 0 -0.01996 0.0004 0 2.145 -0.15901 0.0201 1.2797 0.33982 0.19735 -5.17137
LYS_197 -7.67044 0.62805 6.09604 -0.46705 0.08766 0.32365 2.84478 -2.97477 -0.01081 -0.03603 -2.88716 -0.23473 0 0 0 0 0 0.01509 0.12307 2.50983 0 -0.02603 0 -1.5107 0.02177 0.37885 -2.78894
LEU_198 -9.48608 1.77276 4.20468 -0.65154 0.20807 0.20554 2.83819 -3.23107 -0 -0 -2.08974 0.19803 0 0 0 0 0 -0.06566 0.08754 0.67212 0 -0.31703 0 0.18072 0.06741 0.61154 -4.79451
TYR_199 -5.41914 0.73177 3.28384 -0.94057 0.46271 0.56091 1.10664 -1.57956 -0.01081 -0.03603 -0.61191 -0.46528 0 0 0 0 0 -0.05213 0.01748 0 3.41987 0.18342 0.00085 1.2797 0.1267 0.77931 2.83776
ASP_200 -2.94984 0.39313 3.30827 -0.12103 0.03669 0.39075 0.36855 -1.47089 -0.00104 -0.00288 -1.1794 -0.60786 0 0 0 0 0 0.07143 0.01979 0 2.01557 -0.08656 0 -2.3716 0.22848 0.70637 -1.25208
LYS_201 -5.65976 0.47958 5.56905 -0.50312 0.11533 0.29834 2.68094 -2.45029 -0 -0 -2.856 0.03303 0 0 0 0 0 0.0397 0.02845 2.17671 0 0.16168 0 -1.5107 0.12583 0.53596 -0.73526
VAL_202 -5.91791 0.59728 0.44119 -0.27989 0.17169 0.0557 0.68826 -1.5107 -0.00104 -0.00288 0.07968 0.1576 0 0 0 0 0 -0.06323 0.00922 0.06083 0 -0.39542 0 1.9342 -0.29333 0.39576 -3.87297
ILE_203 -7.40529 0.67529 1.63566 -0.48773 0.52771 0.09371 1.52349 -1.8867 -0 -0 -0.25339 -0.12129 0 0 0 0 0 -0.03157 0.0432 0.66672 0 -0.52071 0 0.73287 -0.23364 0.70141 -4.34026
ARG_204 -7.12402 0.23268 6.84911 -0.97498 0.26998 0.56858 4.02817 -3.36332 -0.01347 -0.10302 -4.5093 0.42208 0 0 0 -1.67203 0 -0.00908 0.08382 3.37642 0 -0.18028 0 -1.2888 0.01714 0.90636 -2.48396
PHE_205 -6.42347 0.39841 2.06579 -0.60788 0.08785 0.28641 0.61618 -1.84869 -0 -0 -0.62438 0.19473 0 0 0 0 0 -0.02628 0.02477 0 2.28216 -0.25048 0 1.0402 -0.17019 0.45622 -2.49863
ALA_206 -5.94632 0.60201 2.66654 -0.02421 4e-05 0 2.34138 -2.34766 -0 -0 -2.26511 -0.21223 0 0 0 0 0 -0.04419 0 0 0 -0.14042 0 1.8394 -0.61868 0.29608 -3.85336
SER_207 -4.93503 0.38256 4.56595 -0.03369 0.00415 0.0617 2.97786 -2.33334 -0 -0 -2.84024 -0.6826 0 0 0 0 0 0.81607 0.02368 0.41149 0 0.4857 0.60004 -0.77834 -0.12309 0.5295 -0.86763
VAL_208 -9.35457 1.52562 1.78054 -0.30615 0.20586 0.0602 2.50848 -2.72475 -0.01799 -0.08366 -3.11326 -0.15156 0 0 0 0 0 -0.00508 0.23498 0.1302 0 -0.44863 0 1.9342 0.17368 1.12187 -6.53001
PHE_209 -9.67678 1.43796 4.89956 -0.61572 0.0884 0.32202 3.80975 -3.15313 -0.01305 -0.05116 -4.30802 0.04135 0 0 0 0 0 0.13694 0.00499 0 2.28059 -0.19978 0 1.0402 -0.12047 1.13288 -2.94346
VAL_210 -8.17918 0.79906 2.2805 -0.2851 0.26165 0.06269 2.4158 -2.66307 -0.00807 -0.02639 -2.54172 -0.26718 0 0 0 0 0 -0.05205 0.0116 0.26328 0 -0.7635 0 1.9342 -0.16806 0.68797 -6.23756
SER_211 -5.92859 0.46263 5.89377 -0.03246 0.00014 0.05696 2.83926 -2.889 -0.04511 -0.25256 -3.5183 -0.92338 0 0 -0.41949 0 0 -0.08207 0.00033 0.64525 0 0.14831 0.63698 -0.77834 -0.42754 0.60663 -4.00658
LYS_212 -5.53146 0.37174 4.77782 -0.47407 0.09652 0.32237 1.42507 -1.86798 -0.04801 -0.19896 0.09381 0.03746 0 0 0 0 0 0.00699 0.06993 2.72518 0 0.00466 0 -1.5107 -0.28445 0.40637 0.42229
GLY_213 -1.7904 0.08775 1.94596 -0.0001 0 0 0.15439 -0.87947 -0.03624 -0.12385 0.12681 -0.35571 0 0 0 0 0 -0.11769 0 0 0 0.60485 0 0.83697 0.38513 0.2022 1.0406
ASN_214 -2.39382 0.04923 2.49183 -0.17398 0.01717 0.25427 0.69906 -1.07627 -0.00012 -0.00132 -0.07542 -0.17791 0 0 0 0 0 -0.04327 0.05091 0 2.07946 0.2282 0 -0.93687 0.33174 0.11909 1.44198
LYS_215 -1.43712 0.06192 1.61362 -0.36876 0.04911 0.16592 0.27423 -0.67795 -0 -0 -0.09721 0.18346 0 0 0 0 0 -0.06235 0.00666 1.71721 0 0.00093 0 -1.5107 -0.43766 0.07941 -0.43926
LYS_216 -1.76182 0.2067 3.20548 -0.36715 0.05781 0.1952 1.48833 -1.20139 -0 -0 -3.91805 0.38826 0 0 0 -0.54112 0 -0.01431 0.0135 2.41887 0 -0.05724 0 -1.5107 -0.45892 0.13494 -1.72161
SER:CtermProteinFull_217 -0.49093 0.02635 0.59101 -0.03637 0 0.09258 0.01631 -0.2379 -0 -0 -0.24403 0.83719 0 0 0 0 0 0 0.0004 0.0857 0 0 0.60022 -0.77834 -0.14539 0.26804 0.58485
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3022 DOMAINID 3375 MODEL 4 SSGCID - MygeA.20012.a Protein GrpE  MG_201
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 136.020 tmscore: 0.52035 4aniA_201 prob: 100 ident: 24.28
ATOM      1  N   MET A   1      60.298 -49.021  16.709  1.00 16.950          N  
ATOM      2  CA  MET A   1      59.500 -47.890  17.168  1.00 16.920          C  
ATOM      3  C   MET A   1      58.028 -48.219  17.030  1.00 16.590          C  
ATOM      4  O   MET A   1      57.672 -49.209  16.390  1.00 16.680          O  
ATOM      5  CB  MET A   1      59.789 -46.642  16.340  1.00 23.700          C  
ATOM      6  CG  MET A   1      59.147 -46.634  14.908  1.00 23.700          C  
ATOM      7  SD  MET A   1      59.883 -47.786  13.739  1.00 23.700          S  
ATOM      8  CE  MET A   1      61.443 -46.988  13.345  1.00 23.700          C  
ATOM      9 1H   MET A   1      60.948 -48.713  16.000  1.00 20.340          H  
ATOM     10 2H   MET A   1      60.808 -49.416  17.486  1.00 20.340          H  
ATOM     11 3H   MET A   1      59.683 -49.722  16.318  1.00 20.340          H  
ATOM     12  HA  MET A   1      59.715 -47.700  18.219  1.00 20.300          H  
ATOM     13 1HB  MET A   1      59.452 -45.765  16.876  1.00 28.440          H  
ATOM     14 2HB  MET A   1      60.861 -46.547  16.227  1.00 28.440          H  
ATOM     15 1HG  MET A   1      58.084 -46.850  14.961  1.00 28.440          H  
ATOM     16 2HG  MET A   1      59.236 -45.647  14.493  1.00 28.440          H  
ATOM     17 1HE  MET A   1      61.992 -47.599  12.627  1.00 28.440          H  
ATOM     18 2HE  MET A   1      61.245 -46.012  12.904  1.00 28.440          H  
ATOM     19 3HE  MET A   1      62.045 -46.867  14.241  1.00 28.440          H  
ATOM     20  N   CYS A   2      57.161 -47.371  17.575  1.00 16.370          N  
ATOM     21  CA  CYS A   2      55.736 -47.630  17.420  1.00 16.300          C  
ATOM     22  C   CYS A   2      54.877 -46.364  17.354  1.00 16.090          C  
ATOM     23  O   CYS A   2      55.002 -45.436  18.164  1.00 15.690          O  
ATOM     24  CB  CYS A   2      55.228 -48.534  18.536  1.00 22.850          C  
ATOM     25  SG  CYS A   2      53.505 -49.011  18.329  1.00 22.850          S  
ATOM     26  H   CYS A   2      57.485 -46.582  18.119  1.00 19.640          H  
ATOM     27  HA  CYS A   2      55.591 -48.165  16.478  1.00 19.560          H  
ATOM     28 1HB  CYS A   2      55.826 -49.444  18.564  1.00 27.420          H  
ATOM     29 2HB  CYS A   2      55.337 -48.034  19.494  1.00 27.420          H  
ATOM     30  HG  CYS A   2      53.701 -49.575  17.124  1.00 27.420          H  
ATOM     31  N   GLU A   3      53.947 -46.394  16.401  1.00 16.480          N  
ATOM     32  CA  GLU A   3      52.976 -45.345  16.087  1.00 16.510          C  
ATOM     33  C   GLU A   3      51.984 -45.034  17.215  1.00 16.120          C  
ATOM     34  O   GLU A   3      51.201 -44.092  17.121  1.00 15.850          O  
ATOM     35  CB  GLU A   3      52.210 -45.722  14.811  1.00 23.100          C  
ATOM     36  CG  GLU A   3      51.294 -46.968  14.913  1.00 23.100          C  
ATOM     37  CD  GLU A   3      52.004 -48.291  14.663  1.00 23.100          C  
ATOM     38  OE1 GLU A   3      53.195 -48.359  14.875  1.00 23.100          O  
ATOM     39  OE2 GLU A   3      51.358 -49.220  14.256  1.00 23.100          O  
ATOM     40  H   GLU A   3      53.925 -47.226  15.806  1.00 19.780          H  
ATOM     41  HA  GLU A   3      53.537 -44.432  15.885  1.00 19.810          H  
ATOM     42 1HB  GLU A   3      51.581 -44.886  14.517  1.00 27.720          H  
ATOM     43 2HB  GLU A   3      52.917 -45.892  14.003  1.00 27.720          H  
ATOM     44 1HG  GLU A   3      50.833 -47.004  15.898  1.00 27.720          H  
ATOM     45 2HG  GLU A   3      50.493 -46.859  14.184  1.00 27.720          H  
ATOM     46  N   LYS A   4      51.986 -45.846  18.274  1.00 16.260          N  
ATOM     47  CA  LYS A   4      51.129 -45.611  19.433  1.00 16.120          C  
ATOM     48  C   LYS A   4      51.488 -44.270  20.080  1.00 15.820          C  
ATOM     49  O   LYS A   4      50.678 -43.667  20.788  1.00 16.240          O  
ATOM     50  CB  LYS A   4      51.269 -46.743  20.458  1.00 22.620          C  
ATOM     51  CG  LYS A   4      52.626 -46.800  21.184  1.00 22.620          C  
ATOM     52  CD  LYS A   4      52.714 -48.013  22.110  1.00 22.620          C  
ATOM     53  CE  LYS A   4      54.049 -48.056  22.851  1.00 22.620          C  
ATOM     54  NZ  LYS A   4      54.160 -49.257  23.733  1.00 22.620          N  
ATOM     55  H   LYS A   4      52.618 -46.635  18.261  1.00 19.510          H  
ATOM     56  HA  LYS A   4      50.093 -45.561  19.099  1.00 19.340          H  
ATOM     57 1HB  LYS A   4      50.491 -46.641  21.214  1.00 27.150          H  
ATOM     58 2HB  LYS A   4      51.115 -47.698  19.960  1.00 27.150          H  
ATOM     59 1HG  LYS A   4      53.437 -46.820  20.464  1.00 27.150          H  
ATOM     60 2HG  LYS A   4      52.742 -45.907  21.798  1.00 27.150          H  
ATOM     61 1HD  LYS A   4      51.904 -47.973  22.837  1.00 27.150          H  
ATOM     62 2HD  LYS A   4      52.608 -48.926  21.522  1.00 27.150          H  
ATOM     63 1HE  LYS A   4      54.858 -48.077  22.121  1.00 27.150          H  
ATOM     64 2HE  LYS A   4      54.146 -47.159  23.462  1.00 27.150          H  
ATOM     65 1HZ  LYS A   4      55.056 -49.249  24.203  1.00 27.150          H  
ATOM     66 2HZ  LYS A   4      53.420 -49.243  24.421  1.00 27.150          H  
ATOM     67 3HZ  LYS A   4      54.083 -50.095  23.173  1.00 27.150          H  
ATOM     68  N   SER A   5      52.723 -43.821  19.852  1.00 15.220          N  
ATOM     69  CA  SER A   5      53.205 -42.551  20.341  1.00 15.060          C  
ATOM     70  C   SER A   5      52.969 -41.560  19.222  1.00 15.220          C  
ATOM     71  O   SER A   5      53.454 -41.768  18.109  1.00 15.090          O  
ATOM     72  CB  SER A   5      54.669 -42.639  20.705  1.00 21.150          C  
ATOM     73  OG  SER A   5      55.188 -41.379  21.020  1.00 21.150          O  
ATOM     74  H   SER A   5      53.354 -44.380  19.267  1.00 18.260          H  
ATOM     75  HA  SER A   5      52.627 -42.252  21.216  1.00 18.070          H  
ATOM     76 1HB  SER A   5      54.785 -43.306  21.557  1.00 25.380          H  
ATOM     77 2HB  SER A   5      55.223 -43.075  19.880  1.00 25.380          H  
ATOM     78  HG  SER A   5      56.083 -41.543  21.332  1.00 25.380          H  
ATOM     79  N   GLN A   6      52.229 -40.485  19.488  1.00 15.610          N  
ATOM     80  CA  GLN A   6      51.906 -39.534  18.423  1.00 15.900          C  
ATOM     81  C   GLN A   6      53.144 -38.935  17.764  1.00 16.010          C  
ATOM     82  O   GLN A   6      53.163 -38.755  16.547  1.00 16.030          O  
ATOM     83  CB  GLN A   6      51.021 -38.415  18.980  1.00 22.140          C  
ATOM     84  CG  GLN A   6      50.526 -37.376  17.959  1.00 22.140          C  
ATOM     85  CD  GLN A   6      49.613 -37.945  16.889  1.00 22.140          C  
ATOM     86  OE1 GLN A   6      48.821 -38.862  17.144  1.00 22.140          O  
ATOM     87  NE2 GLN A   6      49.694 -37.382  15.687  1.00 22.140          N  
ATOM     88  H   GLN A   6      51.859 -40.363  20.420  1.00 18.730          H  
ATOM     89  HA  GLN A   6      51.342 -40.069  17.658  1.00 19.080          H  
ATOM     90 1HB  GLN A   6      50.144 -38.855  19.454  1.00 26.570          H  
ATOM     91 2HB  GLN A   6      51.569 -37.875  19.749  1.00 26.570          H  
ATOM     92 1HG  GLN A   6      49.972 -36.607  18.492  1.00 26.570          H  
ATOM     93 2HG  GLN A   6      51.386 -36.921  17.454  1.00 26.570          H  
ATOM     94 1HE2 GLN A   6      49.111 -37.696  14.940  1.00 26.570          H  
ATOM     95 2HE2 GLN A   6      50.359 -36.606  15.517  1.00 26.570          H  
ATOM     96  N   THR A   7      54.187 -38.658  18.544  1.00 16.150          N  
ATOM     97  CA  THR A   7      55.398 -38.090  17.968  1.00 16.410          C  
ATOM     98  C   THR A   7      56.002 -39.063  16.974  1.00 15.980          C  
ATOM     99  O   THR A   7      56.363 -38.684  15.855  1.00 16.180          O  
ATOM    100  CB  THR A   7      56.434 -37.756  19.058  1.00 22.870          C  
ATOM    101  OG1 THR A   7      55.899 -36.760  19.945  1.00 22.870          O  
ATOM    102  CG2 THR A   7      57.728 -37.235  18.425  1.00 22.870          C  
ATOM    103  H   THR A   7      54.128 -38.811  19.541  1.00 19.380          H  
ATOM    104  HA  THR A   7      55.137 -37.174  17.436  1.00 19.690          H  
ATOM    105  HB  THR A   7      56.639 -38.651  19.629  1.00 27.440          H  
ATOM    106  HG1 THR A   7      56.477 -36.662  20.707  1.00 27.440          H  
ATOM    107 1HG2 THR A   7      58.424 -37.008  19.214  1.00 27.440          H  
ATOM    108 2HG2 THR A   7      58.168 -37.982  17.764  1.00 27.440          H  
ATOM    109 3HG2 THR A   7      57.520 -36.331  17.854  1.00 27.440          H  
ATOM    110  N   ILE A   8      56.103 -40.327  17.367  1.00 15.470          N  
ATOM    111  CA  ILE A   8      56.675 -41.318  16.485  1.00 15.210          C  
ATOM    112  C   ILE A   8      55.798 -41.493  15.276  1.00 15.090          C  
ATOM    113  O   ILE A   8      56.297 -41.534  14.165  1.00 15.150          O  
ATOM    114  CB  ILE A   8      56.893 -42.660  17.181  1.00 21.400          C  
ATOM    115  CG1 ILE A   8      57.930 -42.482  18.361  1.00 21.400          C  
ATOM    116  CG2 ILE A   8      57.328 -43.749  16.154  1.00 21.400          C  
ATOM    117  CD1 ILE A   8      59.321 -41.932  17.972  1.00 21.400          C  
ATOM    118  H   ILE A   8      55.789 -40.581  18.297  1.00 18.560          H  
ATOM    119  HA  ILE A   8      57.628 -40.953  16.120  1.00 18.250          H  
ATOM    120  HB  ILE A   8      55.949 -42.977  17.632  1.00 25.680          H  
ATOM    121 1HG1 ILE A   8      57.502 -41.814  19.102  1.00 25.680          H  
ATOM    122 2HG1 ILE A   8      58.079 -43.458  18.824  1.00 25.680          H  
ATOM    123 1HG2 ILE A   8      57.443 -44.682  16.670  1.00 25.680          H  
ATOM    124 2HG2 ILE A   8      56.571 -43.870  15.382  1.00 25.680          H  
ATOM    125 3HG2 ILE A   8      58.264 -43.468  15.689  1.00 25.680          H  
ATOM    126 1HD1 ILE A   8      59.938 -41.872  18.859  1.00 25.680          H  
ATOM    127 2HD1 ILE A   8      59.787 -42.592  17.259  1.00 25.680          H  
ATOM    128 3HD1 ILE A   8      59.247 -40.940  17.545  1.00 25.680          H  
ATOM    129  N   LYS A   9      54.488 -41.571  15.454  1.00 15.050          N  
ATOM    130  CA  LYS A   9      53.610 -41.726  14.309  1.00 15.130          C  
ATOM    131  C   LYS A   9      53.902 -40.662  13.248  1.00 15.560          C  
ATOM    132  O   LYS A   9      53.994 -40.983  12.059  1.00 15.620          O  
ATOM    133  CB  LYS A   9      52.159 -41.639  14.770  1.00 21.150          C  
ATOM    134  CG  LYS A   9      51.106 -41.855  13.714  1.00 21.150          C  
ATOM    135  CD  LYS A   9      49.721 -41.834  14.363  1.00 21.150          C  
ATOM    136  CE  LYS A   9      48.614 -42.035  13.346  1.00 21.150          C  
ATOM    137  NZ  LYS A   9      47.266 -42.033  13.988  1.00 21.150          N  
ATOM    138  H   LYS A   9      54.101 -41.566  16.401  1.00 18.060          H  
ATOM    139  HA  LYS A   9      53.785 -42.705  13.867  1.00 18.160          H  
ATOM    140 1HB  LYS A   9      51.996 -42.346  15.569  1.00 25.380          H  
ATOM    141 2HB  LYS A   9      51.985 -40.649  15.191  1.00 25.380          H  
ATOM    142 1HG  LYS A   9      51.167 -41.057  12.973  1.00 25.380          H  
ATOM    143 2HG  LYS A   9      51.270 -42.808  13.214  1.00 25.380          H  
ATOM    144 1HD  LYS A   9      49.670 -42.631  15.115  1.00 25.380          H  
ATOM    145 2HD  LYS A   9      49.576 -40.876  14.872  1.00 25.380          H  
ATOM    146 1HE  LYS A   9      48.656 -41.237  12.606  1.00 25.380          H  
ATOM    147 2HE  LYS A   9      48.765 -42.991  12.846  1.00 25.380          H  
ATOM    148 1HZ  LYS A   9      46.555 -42.177  13.283  1.00 25.380          H  
ATOM    149 2HZ  LYS A   9      47.221 -42.779  14.671  1.00 25.380          H  
ATOM    150 3HZ  LYS A   9      47.103 -41.149  14.450  1.00 25.380          H  
ATOM    151  N   GLU A  10      54.043 -39.397  13.666  1.00 15.960          N  
ATOM    152  CA  GLU A  10      54.317 -38.320  12.721  1.00 16.490          C  
ATOM    153  C   GLU A  10      55.683 -38.455  12.035  1.00 16.460          C  
ATOM    154  O   GLU A  10      55.787 -38.289  10.810  1.00 16.650          O  
ATOM    155  CB  GLU A  10      54.234 -36.983  13.456  1.00 22.870          C  
ATOM    156  CG  GLU A  10      52.823 -36.630  13.909  1.00 22.870          C  
ATOM    157  CD  GLU A  10      52.753 -35.404  14.760  1.00 22.870          C  
ATOM    158  OE1 GLU A  10      53.776 -34.797  14.988  1.00 22.870          O  
ATOM    159  OE2 GLU A  10      51.673 -35.108  15.233  1.00 22.870          O  
ATOM    160  H   GLU A  10      53.904 -39.181  14.662  1.00 19.150          H  
ATOM    161  HA  GLU A  10      53.548 -38.343  11.951  1.00 19.790          H  
ATOM    162 1HB  GLU A  10      54.872 -37.021  14.343  1.00 27.450          H  
ATOM    163 2HB  GLU A  10      54.604 -36.186  12.815  1.00 27.450          H  
ATOM    164 1HG  GLU A  10      52.204 -36.480  13.027  1.00 27.450          H  
ATOM    165 2HG  GLU A  10      52.412 -37.472  14.461  1.00 27.450          H  
ATOM    166  N   LEU A  11      56.719 -38.812  12.806  1.00 16.290          N  
ATOM    167  CA  LEU A  11      58.060 -38.957  12.246  1.00 16.410          C  
ATOM    168  C   LEU A  11      58.114 -40.160  11.310  1.00 16.080          C  
ATOM    169  O   LEU A  11      58.714 -40.106  10.237  1.00 16.320          O  
ATOM    170  CB  LEU A  11      59.086 -39.163  13.383  1.00 22.930          C  
ATOM    171  CG  LEU A  11      59.805 -37.921  14.043  1.00 22.930          C  
ATOM    172  CD1 LEU A  11      60.828 -37.351  13.080  1.00 22.930          C  
ATOM    173  CD2 LEU A  11      58.794 -36.849  14.446  1.00 22.930          C  
ATOM    174  H   LEU A  11      56.572 -38.911  13.819  1.00 19.550          H  
ATOM    175  HA  LEU A  11      58.297 -38.066  11.674  1.00 19.690          H  
ATOM    176 1HB  LEU A  11      58.597 -39.722  14.182  1.00 27.510          H  
ATOM    177 2HB  LEU A  11      59.871 -39.772  12.984  1.00 27.510          H  
ATOM    178  HG  LEU A  11      60.328 -38.257  14.924  1.00 27.510          H  
ATOM    179 1HD1 LEU A  11      61.350 -36.512  13.544  1.00 27.510          H  
ATOM    180 2HD1 LEU A  11      61.557 -38.122  12.817  1.00 27.510          H  
ATOM    181 3HD1 LEU A  11      60.329 -37.002  12.185  1.00 27.510          H  
ATOM    182 1HD2 LEU A  11      59.319 -36.016  14.910  1.00 27.510          H  
ATOM    183 2HD2 LEU A  11      58.256 -36.489  13.571  1.00 27.510          H  
ATOM    184 3HD2 LEU A  11      58.092 -37.252  15.150  1.00 27.510          H  
ATOM    185  N   LEU A  12      57.448 -41.230  11.709  1.00 15.630          N  
ATOM    186  CA  LEU A  12      57.429 -42.492  11.005  1.00 15.450          C  
ATOM    187  C   LEU A  12      56.707 -42.361   9.682  1.00 15.680          C  
ATOM    188  O   LEU A  12      57.170 -42.890   8.664  1.00 15.820          O  
ATOM    189  CB  LEU A  12      56.779 -43.531  11.922  1.00 21.700          C  
ATOM    190  CG  LEU A  12      56.682 -44.970  11.468  1.00 21.700          C  
ATOM    191  CD1 LEU A  12      58.088 -45.535  11.177  1.00 21.700          C  
ATOM    192  CD2 LEU A  12      55.995 -45.757  12.609  1.00 21.700          C  
ATOM    193  H   LEU A  12      56.955 -41.183  12.592  1.00 18.760          H  
ATOM    194  HA  LEU A  12      58.453 -42.777  10.808  1.00 18.540          H  
ATOM    195 1HB  LEU A  12      57.303 -43.521  12.864  1.00 26.040          H  
ATOM    196 2HB  LEU A  12      55.758 -43.194  12.115  1.00 26.040          H  
ATOM    197  HG  LEU A  12      56.085 -45.041  10.560  1.00 26.040          H  
ATOM    198 1HD1 LEU A  12      58.005 -46.577  10.877  1.00 26.040          H  
ATOM    199 2HD1 LEU A  12      58.562 -44.976  10.371  1.00 26.040          H  
ATOM    200 3HD1 LEU A  12      58.697 -45.466  12.069  1.00 26.040          H  
ATOM    201 1HD2 LEU A  12      55.899 -46.804  12.336  1.00 26.040          H  
ATOM    202 2HD2 LEU A  12      56.586 -45.678  13.516  1.00 26.040          H  
ATOM    203 3HD2 LEU A  12      55.006 -45.337  12.788  1.00 26.040          H  
ATOM    204  N   ASN A  13      55.571 -41.660   9.675  1.00 15.840          N  
ATOM    205  CA  ASN A  13      54.857 -41.457   8.436  1.00 16.200          C  
ATOM    206  C   ASN A  13      55.699 -40.609   7.492  1.00 16.590          C  
ATOM    207  O   ASN A  13      55.710 -40.860   6.276  1.00 16.790          O  
ATOM    208  CB  ASN A  13      53.511 -40.826   8.695  1.00 22.540          C  
ATOM    209  CG  ASN A  13      52.535 -41.796   9.295  1.00 22.540          C  
ATOM    210  OD1 ASN A  13      52.715 -43.019   9.219  1.00 22.540          O  
ATOM    211  ND2 ASN A  13      51.490 -41.279   9.875  1.00 22.540          N  
ATOM    212  H   ASN A  13      55.183 -41.301  10.550  1.00 19.010          H  
ATOM    213  HA  ASN A  13      54.704 -42.425   7.961  1.00 19.440          H  
ATOM    214 1HB  ASN A  13      53.640 -39.987   9.387  1.00 27.040          H  
ATOM    215 2HB  ASN A  13      53.104 -40.432   7.767  1.00 27.040          H  
ATOM    216 1HD2 ASN A  13      50.799 -41.880  10.273  1.00 27.040          H  
ATOM    217 2HD2 ASN A  13      51.378 -40.288   9.916  1.00 27.040          H  
ATOM    218  N   ALA A  14      56.429 -39.615   8.038  1.00 16.770          N  
ATOM    219  CA  ALA A  14      57.296 -38.798   7.204  1.00 17.260          C  
ATOM    220  C   ALA A  14      58.374 -39.657   6.554  1.00 17.160          C  
ATOM    221  O   ALA A  14      58.620 -39.521   5.357  1.00 17.470          O  
ATOM    222  CB  ALA A  14      57.933 -37.686   8.017  1.00 23.970          C  
ATOM    223  H   ALA A  14      56.337 -39.392   9.038  1.00 20.120          H  
ATOM    224  HA  ALA A  14      56.690 -38.358   6.413  1.00 20.710          H  
ATOM    225 1HB  ALA A  14      58.561 -37.074   7.372  1.00 28.760          H  
ATOM    226 2HB  ALA A  14      57.148 -37.071   8.459  1.00 28.760          H  
ATOM    227 3HB  ALA A  14      58.532 -38.111   8.802  1.00 28.760          H  
ATOM    228  N   ILE A  15      58.953 -40.608   7.300  1.00 16.810          N  
ATOM    229  CA  ILE A  15      59.993 -41.460   6.727  1.00 16.890          C  
ATOM    230  C   ILE A  15      59.400 -42.273   5.613  1.00 16.850          C  
ATOM    231  O   ILE A  15      59.913 -42.300   4.500  1.00 17.170          O  
ATOM    232  CB  ILE A  15      60.568 -42.468   7.743  1.00 23.610          C  
ATOM    233  CG1 ILE A  15      61.285 -41.733   8.814  1.00 23.610          C  
ATOM    234  CG2 ILE A  15      61.518 -43.456   7.023  1.00 23.610          C  
ATOM    235  CD1 ILE A  15      61.615 -42.545  10.017  1.00 23.610          C  
ATOM    236  H   ILE A  15      58.723 -40.654   8.301  1.00 20.170          H  
ATOM    237  HA  ILE A  15      60.794 -40.833   6.331  1.00 20.270          H  
ATOM    238  HB  ILE A  15      59.749 -43.018   8.212  1.00 28.340          H  
ATOM    239 1HG1 ILE A  15      62.201 -41.293   8.415  1.00 28.340          H  
ATOM    240 2HG1 ILE A  15      60.640 -40.955   9.127  1.00 28.340          H  
ATOM    241 1HG2 ILE A  15      61.928 -44.170   7.724  1.00 28.340          H  
ATOM    242 2HG2 ILE A  15      60.994 -44.010   6.246  1.00 28.340          H  
ATOM    243 3HG2 ILE A  15      62.321 -42.892   6.578  1.00 28.340          H  
ATOM    244 1HD1 ILE A  15      62.060 -41.899  10.754  1.00 28.340          H  
ATOM    245 2HD1 ILE A  15      60.699 -42.946  10.402  1.00 28.340          H  
ATOM    246 3HD1 ILE A  15      62.295 -43.353   9.782  1.00 28.340          H  
ATOM    247  N   ARG A  16      58.281 -42.929   5.890  1.00 16.540          N  
ATOM    248  CA  ARG A  16      57.687 -43.796   4.894  1.00 16.620          C  
ATOM    249  C   ARG A  16      57.364 -43.041   3.608  1.00 17.020          C  
ATOM    250  O   ARG A  16      57.630 -43.546   2.511  1.00 17.290          O  
ATOM    251  CB  ARG A  16      56.456 -44.455   5.490  1.00 23.240          C  
ATOM    252  CG  ARG A  16      56.799 -45.507   6.560  1.00 23.240          C  
ATOM    253  CD  ARG A  16      55.609 -46.034   7.270  1.00 23.240          C  
ATOM    254  NE  ARG A  16      55.992 -47.046   8.260  1.00 23.240          N  
ATOM    255  CZ  ARG A  16      55.178 -47.578   9.201  1.00 23.240          C  
ATOM    256  NH1 ARG A  16      53.920 -47.195   9.298  1.00 23.240          N  
ATOM    257  NH2 ARG A  16      55.654 -48.493  10.033  1.00 23.240          N  
ATOM    258  H   ARG A  16      57.864 -42.843   6.824  1.00 19.850          H  
ATOM    259  HA  ARG A  16      58.406 -44.579   4.658  1.00 19.940          H  
ATOM    260 1HB  ARG A  16      55.828 -43.696   5.956  1.00 27.880          H  
ATOM    261 2HB  ARG A  16      55.875 -44.936   4.705  1.00 27.880          H  
ATOM    262 1HG  ARG A  16      57.306 -46.345   6.085  1.00 27.880          H  
ATOM    263 2HG  ARG A  16      57.463 -45.064   7.303  1.00 27.880          H  
ATOM    264 1HD  ARG A  16      55.120 -45.208   7.793  1.00 27.880          H  
ATOM    265 2HD  ARG A  16      54.921 -46.485   6.558  1.00 27.880          H  
ATOM    266  HE  ARG A  16      56.948 -47.377   8.233  1.00 27.880          H  
ATOM    267 1HH1 ARG A  16      53.552 -46.500   8.666  1.00 27.880          H  
ATOM    268 2HH1 ARG A  16      53.320 -47.596  10.008  1.00 27.880          H  
ATOM    269 1HH2 ARG A  16      56.618 -48.790   9.961  1.00 27.880          H  
ATOM    270 2HH2 ARG A  16      55.056 -48.897  10.741  1.00 27.880          H  
ATOM    271  N   THR A  17      56.856 -41.816   3.738  1.00 17.160          N  
ATOM    272  CA  THR A  17      56.525 -40.991   2.589  1.00 17.630          C  
ATOM    273  C   THR A  17      57.782 -40.667   1.781  1.00 17.940          C  
ATOM    274  O   THR A  17      57.798 -40.796   0.549  1.00 18.260          O  
ATOM    275  CB  THR A  17      55.864 -39.675   3.049  1.00 24.490          C  
ATOM    276  OG1 THR A  17      54.652 -39.971   3.769  1.00 24.490          O  
ATOM    277  CG2 THR A  17      55.530 -38.813   1.833  1.00 24.490          C  
ATOM    278  H   THR A  17      56.637 -41.462   4.673  1.00 20.590          H  
ATOM    279  HA  THR A  17      55.833 -41.540   1.953  1.00 21.160          H  
ATOM    280  HB  THR A  17      56.544 -39.134   3.708  1.00 29.390          H  
ATOM    281  HG1 THR A  17      54.887 -40.368   4.641  1.00 29.390          H  
ATOM    282 1HG2 THR A  17      55.058 -37.893   2.169  1.00 29.390          H  
ATOM    283 2HG2 THR A  17      56.436 -38.570   1.281  1.00 29.390          H  
ATOM    284 3HG2 THR A  17      54.846 -39.358   1.185  1.00 29.390          H  
ATOM    285  N   LEU A  18      58.836 -40.249   2.482  1.00 17.920          N  
ATOM    286  CA  LEU A  18      60.104 -39.887   1.876  1.00 18.320          C  
ATOM    287  C   LEU A  18      60.745 -41.081   1.182  1.00 18.330          C  
ATOM    288  O   LEU A  18      61.350 -40.934   0.115  1.00 18.740          O  
ATOM    289  CB  LEU A  18      61.003 -39.328   2.972  1.00 25.490          C  
ATOM    290  CG  LEU A  18      60.577 -37.974   3.575  1.00 25.490          C  
ATOM    291  CD1 LEU A  18      61.396 -37.741   4.824  1.00 25.490          C  
ATOM    292  CD2 LEU A  18      60.795 -36.861   2.575  1.00 25.490          C  
ATOM    293  H   LEU A  18      58.735 -40.138   3.499  1.00 21.500          H  
ATOM    294  HA  LEU A  18      59.918 -39.131   1.123  1.00 21.980          H  
ATOM    295 1HB  LEU A  18      61.044 -40.049   3.784  1.00 30.590          H  
ATOM    296 2HB  LEU A  18      62.002 -39.196   2.568  1.00 30.590          H  
ATOM    297  HG  LEU A  18      59.533 -37.988   3.837  1.00 30.590          H  
ATOM    298 1HD1 LEU A  18      61.108 -36.790   5.258  1.00 30.590          H  
ATOM    299 2HD1 LEU A  18      61.210 -38.539   5.540  1.00 30.590          H  
ATOM    300 3HD1 LEU A  18      62.428 -37.728   4.575  1.00 30.590          H  
ATOM    301 1HD2 LEU A  18      60.505 -35.914   3.025  1.00 30.590          H  
ATOM    302 2HD2 LEU A  18      61.819 -36.826   2.301  1.00 30.590          H  
ATOM    303 3HD2 LEU A  18      60.197 -37.025   1.694  1.00 30.590          H  
ATOM    304  N   VAL A  19      60.616 -42.277   1.763  1.00 17.970          N  
ATOM    305  CA  VAL A  19      61.163 -43.467   1.125  1.00 18.140          C  
ATOM    306  C   VAL A  19      60.446 -43.722  -0.195  1.00 18.320          C  
ATOM    307  O   VAL A  19      61.088 -43.915  -1.222  1.00 18.690          O  
ATOM    308  CB  VAL A  19      61.064 -44.710   2.039  1.00 25.330          C  
ATOM    309  CG1 VAL A  19      61.443 -45.980   1.265  1.00 25.330          C  
ATOM    310  CG2 VAL A  19      62.021 -44.550   3.218  1.00 25.330          C  
ATOM    311  H   VAL A  19      60.159 -42.333   2.678  1.00 21.560          H  
ATOM    312  HA  VAL A  19      62.215 -43.290   0.911  1.00 21.770          H  
ATOM    313  HB  VAL A  19      60.038 -44.808   2.399  1.00 30.390          H  
ATOM    314 1HG1 VAL A  19      61.370 -46.840   1.928  1.00 30.390          H  
ATOM    315 2HG1 VAL A  19      60.772 -46.130   0.419  1.00 30.390          H  
ATOM    316 3HG1 VAL A  19      62.467 -45.890   0.898  1.00 30.390          H  
ATOM    317 1HG2 VAL A  19      61.949 -45.416   3.871  1.00 30.390          H  
ATOM    318 2HG2 VAL A  19      63.033 -44.463   2.840  1.00 30.390          H  
ATOM    319 3HG2 VAL A  19      61.770 -43.662   3.775  1.00 30.390          H  
ATOM    320  N   VAL A  20      59.118 -43.654  -0.194  1.00 18.170          N  
ATOM    321  CA  VAL A  20      58.334 -43.896  -1.406  1.00 18.460          C  
ATOM    322  C   VAL A  20      58.693 -42.923  -2.521  1.00 18.900          C  
ATOM    323  O   VAL A  20      58.790 -43.310  -3.687  1.00 19.240          O  
ATOM    324  CB  VAL A  20      56.820 -43.826  -1.107  1.00 25.730          C  
ATOM    325  CG1 VAL A  20      55.995 -43.846  -2.412  1.00 25.730          C  
ATOM    326  CG2 VAL A  20      56.437 -45.021  -0.245  1.00 25.730          C  
ATOM    327  H   VAL A  20      58.645 -43.477   0.698  1.00 21.800          H  
ATOM    328  HA  VAL A  20      58.559 -44.904  -1.752  1.00 22.150          H  
ATOM    329  HB  VAL A  20      56.602 -42.897  -0.574  1.00 30.870          H  
ATOM    330 1HG1 VAL A  20      54.936 -43.801  -2.166  1.00 30.870          H  
ATOM    331 2HG1 VAL A  20      56.246 -42.991  -3.039  1.00 30.870          H  
ATOM    332 3HG1 VAL A  20      56.202 -44.766  -2.959  1.00 30.870          H  
ATOM    333 1HG2 VAL A  20      55.374 -44.977  -0.012  1.00 30.870          H  
ATOM    334 2HG2 VAL A  20      56.653 -45.941  -0.785  1.00 30.870          H  
ATOM    335 3HG2 VAL A  20      57.005 -45.009   0.675  1.00 30.870          H  
ATOM    336  N   LYS A  21      58.884 -41.658  -2.166  1.00 18.960          N  
ATOM    337  CA  LYS A  21      59.225 -40.618  -3.126  1.00 19.460          C  
ATOM    338  C   LYS A  21      60.729 -40.528  -3.441  1.00 19.750          C  
ATOM    339  O   LYS A  21      61.143 -39.643  -4.193  1.00 20.190          O  
ATOM    340  CB  LYS A  21      58.735 -39.265  -2.609  1.00 27.040          C  
ATOM    341  CG  LYS A  21      57.215 -39.140  -2.513  1.00 27.040          C  
ATOM    342  CD  LYS A  21      56.794 -37.747  -2.045  1.00 27.040          C  
ATOM    343  CE  LYS A  21      55.272 -37.625  -1.949  1.00 27.040          C  
ATOM    344  NZ  LYS A  21      54.836 -36.248  -1.539  1.00 27.040          N  
ATOM    345  H   LYS A  21      58.740 -41.402  -1.183  1.00 22.750          H  
ATOM    346  HA  LYS A  21      58.708 -40.841  -4.058  1.00 23.350          H  
ATOM    347 1HB  LYS A  21      59.141 -39.106  -1.607  1.00 32.450          H  
ATOM    348 2HB  LYS A  21      59.111 -38.469  -3.249  1.00 32.450          H  
ATOM    349 1HG  LYS A  21      56.773 -39.348  -3.487  1.00 32.450          H  
ATOM    350 2HG  LYS A  21      56.844 -39.882  -1.802  1.00 32.450          H  
ATOM    351 1HD  LYS A  21      57.229 -37.555  -1.061  1.00 32.450          H  
ATOM    352 2HD  LYS A  21      57.169 -37.000  -2.743  1.00 32.450          H  
ATOM    353 1HE  LYS A  21      54.833 -37.860  -2.917  1.00 32.450          H  
ATOM    354 2HE  LYS A  21      54.909 -38.342  -1.214  1.00 32.450          H  
ATOM    355 1HZ  LYS A  21      53.827 -36.218  -1.488  1.00 32.450          H  
ATOM    356 2HZ  LYS A  21      55.221 -36.003  -0.638  1.00 32.450          H  
ATOM    357 3HZ  LYS A  21      55.154 -35.578  -2.225  1.00 32.450          H  
ATOM    358  N   ASN A  22      61.535 -41.422  -2.849  1.00 19.600          N  
ATOM    359  CA  ASN A  22      62.986 -41.488  -2.977  1.00 19.990          C  
ATOM    360  C   ASN A  22      63.725 -40.224  -2.538  1.00 20.070          C  
ATOM    361  O   ASN A  22      64.799 -39.902  -3.064  1.00 20.430          O  
ATOM    362  CB  ASN A  22      63.376 -41.839  -4.405  1.00 27.830          C  
ATOM    363  CG  ASN A  22      62.911 -43.199  -4.815  1.00 27.830          C  
ATOM    364  OD1 ASN A  22      63.070 -44.183  -4.078  1.00 27.830          O  
ATOM    365  ND2 ASN A  22      62.336 -43.283  -5.990  1.00 27.830          N  
ATOM    366  H   ASN A  22      61.119 -42.149  -2.262  1.00 23.520          H  
ATOM    367  HA  ASN A  22      63.328 -42.294  -2.323  1.00 23.990          H  
ATOM    368 1HB  ASN A  22      62.972 -41.104  -5.097  1.00 33.400          H  
ATOM    369 2HB  ASN A  22      64.461 -41.806  -4.497  1.00 33.400          H  
ATOM    370 1HD2 ASN A  22      62.001 -44.165  -6.320  1.00 33.400          H  
ATOM    371 2HD2 ASN A  22      62.227 -42.463  -6.552  1.00 33.400          H  
ATOM    372  N   ASN A  23      63.227 -39.542  -1.509  1.00 19.850          N  
ATOM    373  CA  ASN A  23      63.902 -38.360  -0.999  1.00 20.050          C  
ATOM    374  C   ASN A  23      64.903 -38.820   0.039  1.00 19.940          C  
ATOM    375  O   ASN A  23      64.791 -38.483   1.218  1.00 19.740          O  
ATOM    376  CB  ASN A  23      62.899 -37.384  -0.435  1.00 27.990          C  
ATOM    377  CG  ASN A  23      62.041 -36.767  -1.503  1.00 27.990          C  
ATOM    378  OD1 ASN A  23      62.531 -36.402  -2.577  1.00 27.990          O  
ATOM    379  ND2 ASN A  23      60.773 -36.632  -1.236  1.00 27.990          N  
ATOM    380  H   ASN A  23      62.380 -39.878  -1.043  1.00 23.820          H  
ATOM    381  HA  ASN A  23      64.451 -37.881  -1.811  1.00 24.060          H  
ATOM    382 1HB  ASN A  23      62.257 -37.921   0.256  1.00 33.590          H  
ATOM    383 2HB  ASN A  23      63.409 -36.599   0.119  1.00 33.590          H  
ATOM    384 1HD2 ASN A  23      60.166 -36.222  -1.917  1.00 33.590          H  
ATOM    385 2HD2 ASN A  23      60.410 -36.935  -0.359  1.00 33.590          H  
ATOM    386  N   LYS A  24      65.905 -39.552  -0.430  1.00 20.190          N  
ATOM    387  CA  LYS A  24      66.869 -40.263   0.404  1.00 20.210          C  
ATOM    388  C   LYS A  24      67.595 -39.377   1.403  1.00 20.490          C  
ATOM    389  O   LYS A  24      67.867 -39.800   2.532  1.00 20.330          O  
ATOM    390  CB  LYS A  24      67.853 -40.999  -0.497  1.00 28.290          C  
ATOM    391  CG  LYS A  24      67.208 -42.185  -1.225  1.00 28.290          C  
ATOM    392  CD  LYS A  24      68.181 -42.895  -2.149  1.00 28.290          C  
ATOM    393  CE  LYS A  24      67.493 -44.044  -2.889  1.00 28.290          C  
ATOM    394  NZ  LYS A  24      68.421 -44.740  -3.830  1.00 28.290          N  
ATOM    395  H   LYS A  24      65.898 -39.681  -1.447  1.00 24.230          H  
ATOM    396  HA  LYS A  24      66.322 -41.016   0.969  1.00 24.250          H  
ATOM    397 1HB  LYS A  24      68.249 -40.313  -1.245  1.00 33.940          H  
ATOM    398 2HB  LYS A  24      68.689 -41.368   0.095  1.00 33.940          H  
ATOM    399 1HG  LYS A  24      66.837 -42.895  -0.485  1.00 33.940          H  
ATOM    400 2HG  LYS A  24      66.360 -41.832  -1.811  1.00 33.940          H  
ATOM    401 1HD  LYS A  24      68.571 -42.185  -2.880  1.00 33.940          H  
ATOM    402 2HD  LYS A  24      69.014 -43.292  -1.570  1.00 33.940          H  
ATOM    403 1HE  LYS A  24      67.122 -44.765  -2.162  1.00 33.940          H  
ATOM    404 2HE  LYS A  24      66.647 -43.647  -3.457  1.00 33.940          H  
ATOM    405 1HZ  LYS A  24      67.925 -45.488  -4.296  1.00 33.940          H  
ATOM    406 2HZ  LYS A  24      68.763 -44.084  -4.519  1.00 33.940          H  
ATOM    407 3HZ  LYS A  24      69.201 -45.123  -3.315  1.00 33.940          H  
ATOM    408  N   ALA A  25      67.916 -38.145   1.008  1.00 20.990          N  
ATOM    409  CA  ALA A  25      68.594 -37.241   1.930  1.00 21.380          C  
ATOM    410  C   ALA A  25      67.727 -36.967   3.157  1.00 20.900          C  
ATOM    411  O   ALA A  25      68.233 -36.843   4.280  1.00 21.000          O  
ATOM    412  CB  ALA A  25      68.918 -35.926   1.244  1.00 29.780          C  
ATOM    413  H   ALA A  25      67.689 -37.848   0.069  1.00 25.190          H  
ATOM    414  HA  ALA A  25      69.517 -37.716   2.259  1.00 25.660          H  
ATOM    415 1HB  ALA A  25      69.439 -35.272   1.943  1.00 35.730          H  
ATOM    416 2HB  ALA A  25      69.553 -36.116   0.380  1.00 35.730          H  
ATOM    417 3HB  ALA A  25      67.995 -35.448   0.921  1.00 35.730          H  
ATOM    418  N   LYS A  26      66.413 -36.869   2.941  1.00 20.440          N  
ATOM    419  CA  LYS A  26      65.502 -36.545   4.008  1.00 20.050          C  
ATOM    420  C   LYS A  26      65.140 -37.800   4.756  1.00 19.380          C  
ATOM    421  O   LYS A  26      64.886 -37.754   5.956  1.00 19.120          O  
ATOM    422  CB  LYS A  26      64.292 -35.822   3.453  1.00 28.230          C  
ATOM    423  CG  LYS A  26      64.581 -34.426   2.925  1.00 28.230          C  
ATOM    424  CD  LYS A  26      63.317 -33.766   2.380  1.00 28.230          C  
ATOM    425  CE  LYS A  26      63.601 -32.356   1.866  1.00 28.230          C  
ATOM    426  NZ  LYS A  26      62.381 -31.709   1.301  1.00 28.230          N  
ATOM    427  H   LYS A  26      66.018 -37.051   2.021  1.00 24.530          H  
ATOM    428  HA  LYS A  26      66.003 -35.886   4.706  1.00 24.060          H  
ATOM    429 1HB  LYS A  26      63.909 -36.405   2.635  1.00 33.870          H  
ATOM    430 2HB  LYS A  26      63.525 -35.741   4.214  1.00 33.870          H  
ATOM    431 1HG  LYS A  26      64.980 -33.815   3.729  1.00 33.870          H  
ATOM    432 2HG  LYS A  26      65.330 -34.489   2.136  1.00 33.870          H  
ATOM    433 1HD  LYS A  26      62.918 -34.369   1.561  1.00 33.870          H  
ATOM    434 2HD  LYS A  26      62.565 -33.715   3.167  1.00 33.870          H  
ATOM    435 1HE  LYS A  26      63.975 -31.748   2.689  1.00 33.870          H  
ATOM    436 2HE  LYS A  26      64.364 -32.407   1.090  1.00 33.870          H  
ATOM    437 1HZ  LYS A  26      62.613 -30.780   0.975  1.00 33.870          H  
ATOM    438 2HZ  LYS A  26      62.032 -32.258   0.528  1.00 33.870          H  
ATOM    439 3HZ  LYS A  26      61.670 -31.644   2.016  1.00 33.870          H  
ATOM    440  N   VAL A  27      65.178 -38.944   4.073  1.00 19.190          N  
ATOM    441  CA  VAL A  27      64.876 -40.191   4.755  1.00 18.680          C  
ATOM    442  C   VAL A  27      65.897 -40.355   5.860  1.00 18.860          C  
ATOM    443  O   VAL A  27      65.531 -40.652   6.998  1.00 18.480          O  
ATOM    444  CB  VAL A  27      64.988 -41.413   3.809  1.00 26.360          C  
ATOM    445  CG1 VAL A  27      64.897 -42.714   4.597  1.00 26.360          C  
ATOM    446  CG2 VAL A  27      63.880 -41.381   2.793  1.00 26.360          C  
ATOM    447  H   VAL A  27      65.341 -38.899   3.066  1.00 23.030          H  
ATOM    448  HA  VAL A  27      63.876 -40.143   5.182  1.00 22.420          H  
ATOM    449  HB  VAL A  27      65.952 -41.387   3.313  1.00 31.630          H  
ATOM    450 1HG1 VAL A  27      64.986 -43.553   3.914  1.00 31.630          H  
ATOM    451 2HG1 VAL A  27      65.695 -42.780   5.337  1.00 31.630          H  
ATOM    452 3HG1 VAL A  27      63.948 -42.759   5.095  1.00 31.630          H  
ATOM    453 1HG2 VAL A  27      63.971 -42.231   2.129  1.00 31.630          H  
ATOM    454 2HG2 VAL A  27      62.936 -41.427   3.315  1.00 31.630          H  
ATOM    455 3HG2 VAL A  27      63.929 -40.483   2.221  1.00 31.630          H  
ATOM    456  N   SER A  28      67.172 -40.137   5.533  1.00 19.500          N  
ATOM    457  CA  SER A  28      68.239 -40.253   6.510  1.00 19.860          C  
ATOM    458  C   SER A  28      68.067 -39.277   7.671  1.00 19.890          C  
ATOM    459  O   SER A  28      68.123 -39.677   8.841  1.00 19.790          O  
ATOM    460  CB  SER A  28      69.568 -40.015   5.827  1.00 27.660          C  
ATOM    461  OG  SER A  28      70.631 -40.083   6.736  1.00 27.660          O  
ATOM    462  H   SER A  28      67.405 -39.919   4.557  1.00 23.400          H  
ATOM    463  HA  SER A  28      68.225 -41.267   6.912  1.00 23.830          H  
ATOM    464 1HB  SER A  28      69.704 -40.758   5.042  1.00 33.190          H  
ATOM    465 2HB  SER A  28      69.555 -39.035   5.345  1.00 33.190          H  
ATOM    466  HG  SER A  28      71.425 -39.983   6.206  1.00 33.190          H  
ATOM    467  N   MET A  29      67.817 -37.996   7.366  1.00 20.060          N  
ATOM    468  CA  MET A  29      67.664 -37.014   8.431  1.00 20.210          C  
ATOM    469  C   MET A  29      66.478 -37.313   9.352  1.00 19.480          C  
ATOM    470  O   MET A  29      66.614 -37.234  10.580  1.00 19.500          O  
ATOM    471  CB  MET A  29      67.521 -35.624   7.817  1.00 28.230          C  
ATOM    472  CG  MET A  29      68.817 -35.095   7.192  1.00 28.230          C  
ATOM    473  SD  MET A  29      68.731 -33.367   6.635  1.00 28.230          S  
ATOM    474  CE  MET A  29      67.782 -33.504   5.109  1.00 28.230          C  
ATOM    475  H   MET A  29      67.783 -37.702   6.384  1.00 24.070          H  
ATOM    476  HA  MET A  29      68.564 -37.037   9.041  1.00 24.250          H  
ATOM    477 1HB  MET A  29      66.756 -35.659   7.048  1.00 33.880          H  
ATOM    478 2HB  MET A  29      67.190 -34.919   8.580  1.00 33.880          H  
ATOM    479 1HG  MET A  29      69.617 -35.178   7.924  1.00 33.880          H  
ATOM    480 2HG  MET A  29      69.082 -35.716   6.342  1.00 33.880          H  
ATOM    481 1HE  MET A  29      67.672 -32.519   4.658  1.00 33.880          H  
ATOM    482 2HE  MET A  29      68.298 -34.168   4.413  1.00 33.880          H  
ATOM    483 3HE  MET A  29      66.807 -33.899   5.334  1.00 33.880          H  
ATOM    484  N   ILE A  30      65.334 -37.694   8.774  1.00 18.870          N  
ATOM    485  CA  ILE A  30      64.159 -37.980   9.579  1.00 18.230          C  
ATOM    486  C   ILE A  30      64.357 -39.248  10.395  1.00 17.880          C  
ATOM    487  O   ILE A  30      63.920 -39.285  11.546  1.00 17.600          O  
ATOM    488  CB  ILE A  30      62.855 -38.049   8.752  1.00 25.780          C  
ATOM    489  CG1 ILE A  30      62.545 -36.662   8.056  1.00 25.780          C  
ATOM    490  CG2 ILE A  30      61.682 -38.428   9.663  1.00 25.780          C  
ATOM    491  CD1 ILE A  30      62.381 -35.440   8.977  1.00 25.780          C  
ATOM    492  H   ILE A  30      65.271 -37.758   7.755  1.00 22.640          H  
ATOM    493  HA  ILE A  30      64.042 -37.175  10.298  1.00 21.880          H  
ATOM    494  HB  ILE A  30      62.971 -38.800   7.964  1.00 30.930          H  
ATOM    495 1HG1 ILE A  30      63.342 -36.443   7.355  1.00 30.930          H  
ATOM    496 2HG1 ILE A  30      61.619 -36.769   7.509  1.00 30.930          H  
ATOM    497 1HG2 ILE A  30      60.775 -38.488   9.078  1.00 30.930          H  
ATOM    498 2HG2 ILE A  30      61.853 -39.373  10.143  1.00 30.930          H  
ATOM    499 3HG2 ILE A  30      61.573 -37.687  10.417  1.00 30.930          H  
ATOM    500 1HD1 ILE A  30      62.163 -34.567   8.363  1.00 30.930          H  
ATOM    501 2HD1 ILE A  30      61.565 -35.585   9.678  1.00 30.930          H  
ATOM    502 3HD1 ILE A  30      63.297 -35.251   9.535  1.00 30.930          H  
ATOM    503  N   GLU A  31      64.932 -40.318   9.815  1.00 17.970          N  
ATOM    504  CA  GLU A  31      65.133 -41.527  10.603  1.00 17.820          C  
ATOM    505  C   GLU A  31      65.976 -41.225  11.824  1.00 18.160          C  
ATOM    506  O   GLU A  31      65.671 -41.724  12.911  1.00 17.880          O  
ATOM    507  CB  GLU A  31      65.767 -42.662   9.801  1.00 25.010          C  
ATOM    508  CG  GLU A  31      65.872 -43.984  10.611  1.00 25.010          C  
ATOM    509  CD  GLU A  31      66.438 -45.142   9.838  1.00 25.010          C  
ATOM    510  OE1 GLU A  31      66.886 -44.943   8.740  1.00 25.010          O  
ATOM    511  OE2 GLU A  31      66.410 -46.237  10.346  1.00 25.010          O  
ATOM    512  H   GLU A  31      65.241 -40.298   8.837  1.00 21.560          H  
ATOM    513  HA  GLU A  31      64.179 -41.875  10.959  1.00 21.380          H  
ATOM    514 1HB  GLU A  31      65.173 -42.850   8.904  1.00 30.010          H  
ATOM    515 2HB  GLU A  31      66.768 -42.365   9.476  1.00 30.010          H  
ATOM    516 1HG  GLU A  31      66.511 -43.813  11.473  1.00 30.010          H  
ATOM    517 2HG  GLU A  31      64.880 -44.247  10.983  1.00 30.010          H  
ATOM    518  N   LYS A  32      67.031 -40.414  11.672  1.00 18.840          N  
ATOM    519  CA  LYS A  32      67.842 -40.084  12.830  1.00 19.300          C  
ATOM    520  C   LYS A  32      67.023 -39.341  13.887  1.00 18.920          C  
ATOM    521  O   LYS A  32      67.121 -39.665  15.079  1.00 18.910          O  
ATOM    522  CB  LYS A  32      69.061 -39.268  12.416  1.00 26.840          C  
ATOM    523  CG  LYS A  32      70.103 -40.076  11.654  1.00 26.840          C  
ATOM    524  CD  LYS A  32      71.284 -39.218  11.229  1.00 26.840          C  
ATOM    525  CE  LYS A  32      72.305 -40.038  10.447  1.00 26.840          C  
ATOM    526  NZ  LYS A  32      73.458 -39.210   9.996  1.00 26.840          N  
ATOM    527  H   LYS A  32      67.282 -40.060  10.739  1.00 22.610          H  
ATOM    528  HA  LYS A  32      68.190 -41.014  13.276  1.00 23.160          H  
ATOM    529 1HB  LYS A  32      68.738 -38.446  11.771  1.00 32.200          H  
ATOM    530 2HB  LYS A  32      69.531 -38.833  13.296  1.00 32.200          H  
ATOM    531 1HG  LYS A  32      70.459 -40.888  12.288  1.00 32.200          H  
ATOM    532 2HG  LYS A  32      69.642 -40.511  10.767  1.00 32.200          H  
ATOM    533 1HD  LYS A  32      70.923 -38.405  10.594  1.00 32.200          H  
ATOM    534 2HD  LYS A  32      71.763 -38.789  12.107  1.00 32.200          H  
ATOM    535 1HE  LYS A  32      72.673 -40.845  11.078  1.00 32.200          H  
ATOM    536 2HE  LYS A  32      71.816 -40.468   9.570  1.00 32.200          H  
ATOM    537 1HZ  LYS A  32      74.106 -39.789   9.481  1.00 32.200          H  
ATOM    538 2HZ  LYS A  32      73.123 -38.467   9.399  1.00 32.200          H  
ATOM    539 3HZ  LYS A  32      73.927 -38.813  10.798  1.00 32.200          H  
ATOM    540  N   GLU A  33      66.176 -38.379  13.466  1.00 18.670          N  
ATOM    541  CA  GLU A  33      65.355 -37.679  14.448  1.00 18.390          C  
ATOM    542  C   GLU A  33      64.400 -38.643  15.134  1.00 17.600          C  
ATOM    543  O   GLU A  33      64.233 -38.580  16.355  1.00 17.450          O  
ATOM    544  CB  GLU A  33      64.525 -36.558  13.813  1.00 25.860          C  
ATOM    545  CG  GLU A  33      65.301 -35.345  13.343  1.00 25.860          C  
ATOM    546  CD  GLU A  33      64.399 -34.298  12.738  1.00 25.860          C  
ATOM    547  OE1 GLU A  33      63.240 -34.584  12.570  1.00 25.860          O  
ATOM    548  OE2 GLU A  33      64.863 -33.222  12.453  1.00 25.860          O  
ATOM    549  H   GLU A  33      66.156 -38.108  12.475  1.00 22.400          H  
ATOM    550  HA  GLU A  33      66.010 -37.247  15.202  1.00 22.070          H  
ATOM    551 1HB  GLU A  33      63.997 -36.957  12.947  1.00 31.030          H  
ATOM    552 2HB  GLU A  33      63.775 -36.220  14.523  1.00 31.030          H  
ATOM    553 1HG  GLU A  33      65.834 -34.914  14.189  1.00 31.030          H  
ATOM    554 2HG  GLU A  33      66.036 -35.660  12.605  1.00 31.030          H  
ATOM    555  N   LEU A  34      63.800 -39.563  14.369  1.00 17.180          N  
ATOM    556  CA  LEU A  34      62.860 -40.508  14.942  1.00 16.560          C  
ATOM    557  C   LEU A  34      63.515 -41.304  16.029  1.00 16.660          C  
ATOM    558  O   LEU A  34      62.941 -41.458  17.107  1.00 16.350          O  
ATOM    559  CB  LEU A  34      62.296 -41.484  13.893  1.00 23.430          C  
ATOM    560  CG  LEU A  34      61.172 -42.471  14.418  1.00 23.430          C  
ATOM    561  CD1 LEU A  34      60.261 -42.864  13.308  1.00 23.430          C  
ATOM    562  CD2 LEU A  34      61.784 -43.764  14.957  1.00 23.430          C  
ATOM    563  H   LEU A  34      63.966 -39.559  13.359  1.00 20.620          H  
ATOM    564  HA  LEU A  34      62.033 -39.952  15.372  1.00 19.870          H  
ATOM    565 1HB  LEU A  34      61.903 -40.907  13.062  1.00 28.120          H  
ATOM    566 2HB  LEU A  34      63.121 -42.090  13.513  1.00 28.120          H  
ATOM    567  HG  LEU A  34      60.593 -41.966  15.185  1.00 28.120          H  
ATOM    568 1HD1 LEU A  34      59.499 -43.522  13.681  1.00 28.120          H  
ATOM    569 2HD1 LEU A  34      59.804 -42.003  12.883  1.00 28.120          H  
ATOM    570 3HD1 LEU A  34      60.833 -43.378  12.564  1.00 28.120          H  
ATOM    571 1HD2 LEU A  34      60.994 -44.388  15.284  1.00 28.120          H  
ATOM    572 2HD2 LEU A  34      62.341 -44.255  14.165  1.00 28.120          H  
ATOM    573 3HD2 LEU A  34      62.436 -43.612  15.771  1.00 28.120          H  
ATOM    574  N   LEU A  35      64.686 -41.861  15.739  1.00 17.180          N  
ATOM    575  CA  LEU A  35      65.352 -42.704  16.704  1.00 17.440          C  
ATOM    576  C   LEU A  35      65.721 -41.919  17.951  1.00 17.630          C  
ATOM    577  O   LEU A  35      65.610 -42.450  19.066  1.00 17.520          O  
ATOM    578  CB  LEU A  35      66.566 -43.344  16.040  1.00 24.310          C  
ATOM    579  CG  LEU A  35      66.227 -44.386  14.907  1.00 24.310          C  
ATOM    580  CD1 LEU A  35      67.512 -44.774  14.196  1.00 24.310          C  
ATOM    581  CD2 LEU A  35      65.523 -45.634  15.490  1.00 24.310          C  
ATOM    582  H   LEU A  35      65.102 -41.709  14.812  1.00 20.620          H  
ATOM    583  HA  LEU A  35      64.662 -43.477  17.013  1.00 20.930          H  
ATOM    584 1HB  LEU A  35      67.159 -42.545  15.585  1.00 29.170          H  
ATOM    585 2HB  LEU A  35      67.168 -43.836  16.799  1.00 29.170          H  
ATOM    586  HG  LEU A  35      65.568 -43.921  14.175  1.00 29.170          H  
ATOM    587 1HD1 LEU A  35      67.282 -45.476  13.388  1.00 29.170          H  
ATOM    588 2HD1 LEU A  35      67.974 -43.880  13.772  1.00 29.170          H  
ATOM    589 3HD1 LEU A  35      68.198 -45.241  14.898  1.00 29.170          H  
ATOM    590 1HD2 LEU A  35      65.310 -46.328  14.676  1.00 29.170          H  
ATOM    591 2HD2 LEU A  35      66.177 -46.117  16.217  1.00 29.170          H  
ATOM    592 3HD2 LEU A  35      64.590 -45.369  15.969  1.00 29.170          H  
ATOM    593  N   ALA A  36      66.153 -40.658  17.786  1.00 17.990          N  
ATOM    594  CA  ALA A  36      66.455 -39.837  18.947  1.00 18.280          C  
ATOM    595  C   ALA A  36      65.195 -39.662  19.797  1.00 17.610          C  
ATOM    596  O   ALA A  36      65.243 -39.787  21.030  1.00 17.640          O  
ATOM    597  CB  ALA A  36      66.984 -38.484  18.513  1.00 25.480          C  
ATOM    598  H   ALA A  36      66.305 -40.284  16.841  1.00 21.590          H  
ATOM    599  HA  ALA A  36      67.207 -40.348  19.544  1.00 21.940          H  
ATOM    600 1HB  ALA A  36      67.216 -37.885  19.390  1.00 30.570          H  
ATOM    601 2HB  ALA A  36      67.883 -38.623  17.913  1.00 30.570          H  
ATOM    602 3HB  ALA A  36      66.228 -37.976  17.915  1.00 30.570          H  
ATOM    603  N   PHE A  37      64.046 -39.449  19.131  1.00 17.080          N  
ATOM    604  CA  PHE A  37      62.788 -39.322  19.841  1.00 16.530          C  
ATOM    605  C   PHE A  37      62.445 -40.614  20.548  1.00 16.050          C  
ATOM    606  O   PHE A  37      62.101 -40.592  21.719  1.00 15.860          O  
ATOM    607  CB  PHE A  37      61.619 -38.952  18.917  1.00 23.360          C  
ATOM    608  CG  PHE A  37      61.502 -37.509  18.534  1.00 23.360          C  
ATOM    609  CD1 PHE A  37      61.723 -37.087  17.231  1.00 23.360          C  
ATOM    610  CD2 PHE A  37      61.151 -36.563  19.482  1.00 23.360          C  
ATOM    611  CE1 PHE A  37      61.599 -35.768  16.880  1.00 23.360          C  
ATOM    612  CE2 PHE A  37      61.023 -35.235  19.133  1.00 23.360          C  
ATOM    613  CZ  PHE A  37      61.246 -34.840  17.829  1.00 23.360          C  
ATOM    614  H   PHE A  37      64.076 -39.304  18.116  1.00 20.500          H  
ATOM    615  HA  PHE A  37      62.896 -38.540  20.591  1.00 19.840          H  
ATOM    616 1HB  PHE A  37      61.703 -39.524  18.004  1.00 28.030          H  
ATOM    617 2HB  PHE A  37      60.701 -39.245  19.377  1.00 28.030          H  
ATOM    618  HD1 PHE A  37      61.994 -37.813  16.480  1.00 28.030          H  
ATOM    619  HD2 PHE A  37      60.968 -36.877  20.514  1.00 28.030          H  
ATOM    620  HE1 PHE A  37      61.777 -35.457  15.847  1.00 28.030          H  
ATOM    621  HE2 PHE A  37      60.743 -34.495  19.884  1.00 28.030          H  
ATOM    622  HZ  PHE A  37      61.145 -33.792  17.553  1.00 28.030          H  
ATOM    623  N   VAL A  38      62.642 -41.767  19.912  1.00 15.960          N  
ATOM    624  CA  VAL A  38      62.274 -43.004  20.593  1.00 15.660          C  
ATOM    625  C   VAL A  38      63.039 -43.130  21.894  1.00 16.000          C  
ATOM    626  O   VAL A  38      62.455 -43.452  22.933  1.00 15.770          O  
ATOM    627  CB  VAL A  38      62.592 -44.263  19.741  1.00 22.040          C  
ATOM    628  CG1 VAL A  38      62.399 -45.545  20.574  1.00 22.040          C  
ATOM    629  CG2 VAL A  38      61.703 -44.320  18.549  1.00 22.040          C  
ATOM    630  H   VAL A  38      62.950 -41.755  18.936  1.00 19.150          H  
ATOM    631  HA  VAL A  38      61.208 -42.979  20.810  1.00 18.790          H  
ATOM    632  HB  VAL A  38      63.632 -44.216  19.416  1.00 26.450          H  
ATOM    633 1HG1 VAL A  38      62.633 -46.412  19.960  1.00 26.450          H  
ATOM    634 2HG1 VAL A  38      63.056 -45.548  21.442  1.00 26.450          H  
ATOM    635 3HG1 VAL A  38      61.364 -45.608  20.911  1.00 26.450          H  
ATOM    636 1HG2 VAL A  38      61.952 -45.190  17.956  1.00 26.450          H  
ATOM    637 2HG2 VAL A  38      60.668 -44.378  18.872  1.00 26.450          H  
ATOM    638 3HG2 VAL A  38      61.852 -43.435  17.969  1.00 26.450          H  
ATOM    639  N   SER A  39      64.345 -42.877  21.856  1.00 16.650          N  
ATOM    640  CA  SER A  39      65.145 -43.022  23.059  1.00 17.120          C  
ATOM    641  C   SER A  39      64.659 -42.118  24.192  1.00 16.970          C  
ATOM    642  O   SER A  39      64.463 -42.589  25.327  1.00 16.950          O  
ATOM    643  CB  SER A  39      66.593 -42.715  22.742  1.00 23.780          C  
ATOM    644  OG  SER A  39      67.401 -42.848  23.879  1.00 23.780          O  
ATOM    645  H   SER A  39      64.784 -42.617  20.964  1.00 19.980          H  
ATOM    646  HA  SER A  39      65.072 -44.056  23.393  1.00 20.540          H  
ATOM    647 1HB  SER A  39      66.942 -43.386  21.958  1.00 28.540          H  
ATOM    648 2HB  SER A  39      66.668 -41.696  22.354  1.00 28.540          H  
ATOM    649  HG  SER A  39      68.287 -42.612  23.596  1.00 28.540          H  
ATOM    650  N   GLU A  40      64.450 -40.828  23.894  1.00 16.940          N  
ATOM    651  CA  GLU A  40      64.048 -39.890  24.936  1.00 16.910          C  
ATOM    652  C   GLU A  40      62.606 -40.078  25.395  1.00 16.180          C  
ATOM    653  O   GLU A  40      62.317 -39.968  26.591  1.00 16.160          O  
ATOM    654  CB  GLU A  40      64.248 -38.448  24.458  1.00 23.690          C  
ATOM    655  CG  GLU A  40      65.722 -38.031  24.276  1.00 23.690          C  
ATOM    656  CD  GLU A  40      66.520 -38.117  25.556  1.00 23.690          C  
ATOM    657  OE1 GLU A  40      66.024 -37.698  26.571  1.00 23.690          O  
ATOM    658  OE2 GLU A  40      67.632 -38.620  25.524  1.00 23.690          O  
ATOM    659  H   GLU A  40      64.612 -40.501  22.933  1.00 20.330          H  
ATOM    660  HA  GLU A  40      64.690 -40.052  25.797  1.00 20.290          H  
ATOM    661 1HB  GLU A  40      63.749 -38.323  23.493  1.00 28.420          H  
ATOM    662 2HB  GLU A  40      63.781 -37.762  25.162  1.00 28.420          H  
ATOM    663 1HG  GLU A  40      66.176 -38.688  23.531  1.00 28.420          H  
ATOM    664 2HG  GLU A  40      65.758 -37.013  23.894  1.00 28.420          H  
ATOM    665  N   LEU A  41      61.704 -40.382  24.464  1.00 15.670          N  
ATOM    666  CA  LEU A  41      60.301 -40.560  24.788  1.00 15.110          C  
ATOM    667  C   LEU A  41      60.117 -41.780  25.662  1.00 15.070          C  
ATOM    668  O   LEU A  41      59.330 -41.747  26.610  1.00 14.750          O  
ATOM    669  CB  LEU A  41      59.479 -40.713  23.505  1.00 21.380          C  
ATOM    670  CG  LEU A  41      59.367 -39.454  22.586  1.00 21.380          C  
ATOM    671  CD1 LEU A  41      58.736 -39.882  21.286  1.00 21.380          C  
ATOM    672  CD2 LEU A  41      58.534 -38.361  23.239  1.00 21.380          C  
ATOM    673  H   LEU A  41      61.993 -40.467  23.493  1.00 18.800          H  
ATOM    674  HA  LEU A  41      59.961 -39.695  25.347  1.00 18.130          H  
ATOM    675 1HB  LEU A  41      59.932 -41.510  22.912  1.00 25.650          H  
ATOM    676 2HB  LEU A  41      58.473 -41.022  23.777  1.00 25.650          H  
ATOM    677  HG  LEU A  41      60.358 -39.064  22.380  1.00 25.650          H  
ATOM    678 1HD1 LEU A  41      58.678 -39.031  20.630  1.00 25.650          H  
ATOM    679 2HD1 LEU A  41      59.352 -40.652  20.830  1.00 25.650          H  
ATOM    680 3HD1 LEU A  41      57.743 -40.273  21.470  1.00 25.650          H  
ATOM    681 1HD2 LEU A  41      58.473 -37.509  22.563  1.00 25.650          H  
ATOM    682 2HD2 LEU A  41      57.531 -38.737  23.442  1.00 25.650          H  
ATOM    683 3HD2 LEU A  41      58.995 -38.043  24.169  1.00 25.650          H  
ATOM    684  N   ASP A  42      60.867 -42.855  25.378  1.00 15.480          N  
ATOM    685  CA  ASP A  42      60.791 -44.065  26.174  1.00 15.640          C  
ATOM    686  C   ASP A  42      61.271 -43.781  27.586  1.00 15.610          C  
ATOM    687  O   ASP A  42      60.557 -44.057  28.553  1.00 15.500          O  
ATOM    688  CB  ASP A  42      61.616 -45.183  25.532  1.00 21.830          C  
ATOM    689  CG  ASP A  42      61.541 -46.510  26.283  1.00 21.830          C  
ATOM    690  OD1 ASP A  42      60.460 -47.038  26.476  1.00 21.830          O  
ATOM    691  OD2 ASP A  42      62.569 -47.022  26.693  1.00 21.830          O  
ATOM    692  H   ASP A  42      61.480 -42.862  24.558  1.00 18.580          H  
ATOM    693  HA  ASP A  42      59.753 -44.387  26.219  1.00 18.770          H  
ATOM    694 1HB  ASP A  42      61.274 -45.334  24.507  1.00 26.200          H  
ATOM    695 2HB  ASP A  42      62.662 -44.865  25.470  1.00 26.200          H  
ATOM    696  N   LYS A  43      62.444 -43.152  27.730  1.00 15.800          N  
ATOM    697  CA  LYS A  43      62.916 -42.862  29.077  1.00 15.910          C  
ATOM    698  C   LYS A  43      61.896 -42.045  29.861  1.00 15.360          C  
ATOM    699  O   LYS A  43      61.605 -42.372  31.017  1.00 15.350          O  
ATOM    700  CB  LYS A  43      64.237 -42.099  29.037  1.00 22.230          C  
ATOM    701  CG  LYS A  43      65.457 -42.933  28.636  1.00 22.230          C  
ATOM    702  CD  LYS A  43      66.768 -42.140  28.793  1.00 22.230          C  
ATOM    703  CE  LYS A  43      66.908 -41.074  27.695  1.00 22.230          C  
ATOM    704  NZ  LYS A  43      68.226 -40.378  27.721  1.00 22.230          N  
ATOM    705  H   LYS A  43      63.016 -42.934  26.908  1.00 18.960          H  
ATOM    706  HA  LYS A  43      63.064 -43.807  29.598  1.00 19.090          H  
ATOM    707 1HB  LYS A  43      64.132 -41.286  28.317  1.00 26.680          H  
ATOM    708 2HB  LYS A  43      64.427 -41.652  30.011  1.00 26.680          H  
ATOM    709 1HG  LYS A  43      65.502 -43.823  29.264  1.00 26.680          H  
ATOM    710 2HG  LYS A  43      65.352 -43.254  27.602  1.00 26.680          H  
ATOM    711 1HD  LYS A  43      66.790 -41.652  29.767  1.00 26.680          H  
ATOM    712 2HD  LYS A  43      67.613 -42.823  28.726  1.00 26.680          H  
ATOM    713 1HE  LYS A  43      66.782 -41.551  26.721  1.00 26.680          H  
ATOM    714 2HE  LYS A  43      66.134 -40.322  27.819  1.00 26.680          H  
ATOM    715 1HZ  LYS A  43      68.212 -39.688  26.942  1.00 26.680          H  
ATOM    716 2HZ  LYS A  43      68.354 -39.901  28.597  1.00 26.680          H  
ATOM    717 3HZ  LYS A  43      68.970 -41.037  27.578  1.00 26.680          H  
ATOM    718  N   LYS A  44      61.313 -41.012  29.231  1.00 14.990          N  
ATOM    719  CA  LYS A  44      60.334 -40.195  29.928  1.00 14.580          C  
ATOM    720  C   LYS A  44      59.108 -41.004  30.303  1.00 14.260          C  
ATOM    721  O   LYS A  44      58.636 -40.906  31.436  1.00 14.010          O  
ATOM    722  CB  LYS A  44      59.918 -39.001  29.072  1.00 20.580          C  
ATOM    723  CG  LYS A  44      60.990 -37.931  28.917  1.00 20.580          C  
ATOM    724  CD  LYS A  44      60.517 -36.804  28.004  1.00 20.580          C  
ATOM    725  CE  LYS A  44      61.597 -35.741  27.820  1.00 20.580          C  
ATOM    726  NZ  LYS A  44      61.148 -34.640  26.912  1.00 20.580          N  
ATOM    727  H   LYS A  44      61.588 -40.772  28.273  1.00 17.990          H  
ATOM    728  HA  LYS A  44      60.788 -39.828  30.849  1.00 17.500          H  
ATOM    729 1HB  LYS A  44      59.656 -39.356  28.073  1.00 24.690          H  
ATOM    730 2HB  LYS A  44      59.029 -38.540  29.501  1.00 24.690          H  
ATOM    731 1HG  LYS A  44      61.225 -37.520  29.900  1.00 24.690          H  
ATOM    732 2HG  LYS A  44      61.896 -38.375  28.508  1.00 24.690          H  
ATOM    733 1HD  LYS A  44      60.266 -37.223  27.026  1.00 24.690          H  
ATOM    734 2HD  LYS A  44      59.625 -36.341  28.423  1.00 24.690          H  
ATOM    735 1HE  LYS A  44      61.851 -35.318  28.790  1.00 24.690          H  
ATOM    736 2HE  LYS A  44      62.487 -36.210  27.393  1.00 24.690          H  
ATOM    737 1HZ  LYS A  44      61.889 -33.959  26.814  1.00 24.690          H  
ATOM    738 2HZ  LYS A  44      60.921 -35.022  26.004  1.00 24.690          H  
ATOM    739 3HZ  LYS A  44      60.331 -34.191  27.302  1.00 24.690          H  
ATOM    740  N   PHE A  45      58.607 -41.830  29.377  1.00 14.380          N  
ATOM    741  CA  PHE A  45      57.440 -42.646  29.650  1.00 14.290          C  
ATOM    742  C   PHE A  45      57.651 -43.569  30.821  1.00 14.340          C  
ATOM    743  O   PHE A  45      56.789 -43.651  31.697  1.00 14.100          O  
ATOM    744  CB  PHE A  45      57.029 -43.488  28.453  1.00 20.040          C  
ATOM    745  CG  PHE A  45      55.933 -44.441  28.818  1.00 20.040          C  
ATOM    746  CD1 PHE A  45      54.628 -43.999  28.962  1.00 20.040          C  
ATOM    747  CD2 PHE A  45      56.210 -45.785  29.044  1.00 20.040          C  
ATOM    748  CE1 PHE A  45      53.630 -44.872  29.325  1.00 20.040          C  
ATOM    749  CE2 PHE A  45      55.214 -46.652  29.403  1.00 20.040          C  
ATOM    750  CZ  PHE A  45      53.921 -46.194  29.544  1.00 20.040          C  
ATOM    751  H   PHE A  45      59.022 -41.862  28.442  1.00 17.260          H  
ATOM    752  HA  PHE A  45      56.615 -41.976  29.892  1.00 17.150          H  
ATOM    753 1HB  PHE A  45      56.688 -42.842  27.647  1.00 24.050          H  
ATOM    754 2HB  PHE A  45      57.886 -44.054  28.088  1.00 24.050          H  
ATOM    755  HD1 PHE A  45      54.397 -42.945  28.793  1.00 24.050          H  
ATOM    756  HD2 PHE A  45      57.235 -46.147  28.937  1.00 24.050          H  
ATOM    757  HE1 PHE A  45      52.607 -44.514  29.440  1.00 24.050          H  
ATOM    758  HE2 PHE A  45      55.442 -47.702  29.581  1.00 24.050          H  
ATOM    759  HZ  PHE A  45      53.130 -46.882  29.833  1.00 24.050          H  
ATOM    760  N   LYS A  46      58.761 -44.311  30.817  1.00 14.760          N  
ATOM    761  CA  LYS A  46      59.006 -45.256  31.887  1.00 15.000          C  
ATOM    762  C   LYS A  46      59.097 -44.553  33.232  1.00 14.640          C  
ATOM    763  O   LYS A  46      58.542 -45.042  34.220  1.00 14.610          O  
ATOM    764  CB  LYS A  46      60.277 -46.065  31.624  1.00 20.900          C  
ATOM    765  CG  LYS A  46      60.163 -47.133  30.511  1.00 20.900          C  
ATOM    766  CD  LYS A  46      61.458 -47.951  30.425  1.00 20.900          C  
ATOM    767  CE  LYS A  46      61.338 -49.226  29.540  1.00 20.900          C  
ATOM    768  NZ  LYS A  46      61.306 -48.948  28.063  1.00 20.900          N  
ATOM    769  H   LYS A  46      59.436 -44.199  30.053  1.00 17.710          H  
ATOM    770  HA  LYS A  46      58.164 -45.946  31.930  1.00 18.000          H  
ATOM    771 1HB  LYS A  46      61.075 -45.374  31.332  1.00 25.080          H  
ATOM    772 2HB  LYS A  46      60.590 -46.557  32.543  1.00 25.080          H  
ATOM    773 1HG  LYS A  46      59.319 -47.791  30.716  1.00 25.080          H  
ATOM    774 2HG  LYS A  46      59.992 -46.631  29.552  1.00 25.080          H  
ATOM    775 1HD  LYS A  46      62.237 -47.316  29.992  1.00 25.080          H  
ATOM    776 2HD  LYS A  46      61.771 -48.247  31.423  1.00 25.080          H  
ATOM    777 1HE  LYS A  46      62.193 -49.864  29.750  1.00 25.080          H  
ATOM    778 2HE  LYS A  46      60.428 -49.757  29.813  1.00 25.080          H  
ATOM    779 1HZ  LYS A  46      61.242 -49.805  27.554  1.00 25.080          H  
ATOM    780 2HZ  LYS A  46      60.533 -48.351  27.766  1.00 25.080          H  
ATOM    781 3HZ  LYS A  46      62.146 -48.446  27.750  1.00 25.080          H  
ATOM    782  N   GLN A  47      59.755 -43.390  33.277  1.00 14.450          N  
ATOM    783  CA  GLN A  47      59.868 -42.655  34.526  1.00 14.210          C  
ATOM    784  C   GLN A  47      58.497 -42.193  35.009  1.00 13.690          C  
ATOM    785  O   GLN A  47      58.167 -42.352  36.191  1.00 13.520          O  
ATOM    786  CB  GLN A  47      60.772 -41.442  34.319  1.00 19.990          C  
ATOM    787  CG  GLN A  47      62.239 -41.777  34.098  1.00 19.990          C  
ATOM    788  CD  GLN A  47      63.031 -40.562  33.655  1.00 19.990          C  
ATOM    789  OE1 GLN A  47      62.440 -39.539  33.290  1.00 19.990          O  
ATOM    790  NE2 GLN A  47      64.354 -40.663  33.678  1.00 19.990          N  
ATOM    791  H   GLN A  47      60.226 -43.042  32.434  1.00 17.340          H  
ATOM    792  HA  GLN A  47      60.298 -43.309  35.281  1.00 17.050          H  
ATOM    793 1HB  GLN A  47      60.424 -40.891  33.443  1.00 23.990          H  
ATOM    794 2HB  GLN A  47      60.694 -40.778  35.177  1.00 23.990          H  
ATOM    795 1HG  GLN A  47      62.657 -42.128  35.040  1.00 23.990          H  
ATOM    796 2HG  GLN A  47      62.330 -42.552  33.346  1.00 23.990          H  
ATOM    797 1HE2 GLN A  47      64.920 -39.887  33.394  1.00 23.990          H  
ATOM    798 2HE2 GLN A  47      64.790 -41.511  33.982  1.00 23.990          H  
ATOM    799  N   GLN A  48      57.669 -41.693  34.083  1.00 13.530          N  
ATOM    800  CA  GLN A  48      56.335 -41.226  34.414  1.00 13.240          C  
ATOM    801  C   GLN A  48      55.458 -42.367  34.891  1.00 13.280          C  
ATOM    802  O   GLN A  48      54.714 -42.207  35.863  1.00 13.110          O  
ATOM    803  CB  GLN A  48      55.700 -40.569  33.193  1.00 18.650          C  
ATOM    804  CG  GLN A  48      56.319 -39.238  32.796  1.00 18.650          C  
ATOM    805  CD  GLN A  48      55.821 -38.779  31.445  1.00 18.650          C  
ATOM    806  OE1 GLN A  48      55.188 -39.566  30.731  1.00 18.650          O  
ATOM    807  NE2 GLN A  48      56.095 -37.530  31.086  1.00 18.650          N  
ATOM    808  H   GLN A  48      58.004 -41.582  33.119  1.00 16.240          H  
ATOM    809  HA  GLN A  48      56.414 -40.495  35.215  1.00 15.890          H  
ATOM    810 1HB  GLN A  48      55.793 -41.246  32.343  1.00 22.380          H  
ATOM    811 2HB  GLN A  48      54.638 -40.413  33.372  1.00 22.380          H  
ATOM    812 1HG  GLN A  48      56.026 -38.492  33.532  1.00 22.380          H  
ATOM    813 2HG  GLN A  48      57.398 -39.319  32.772  1.00 22.380          H  
ATOM    814 1HE2 GLN A  48      55.785 -37.184  30.200  1.00 22.380          H  
ATOM    815 2HE2 GLN A  48      56.611 -36.931  31.701  1.00 22.380          H  
ATOM    816  N   LEU A  49      55.569 -43.533  34.244  1.00 13.630          N  
ATOM    817  CA  LEU A  49      54.783 -44.684  34.628  1.00 13.910          C  
ATOM    818  C   LEU A  49      55.166 -45.156  36.014  1.00 13.940          C  
ATOM    819  O   LEU A  49      54.287 -45.477  36.816  1.00 13.940          O  
ATOM    820  CB  LEU A  49      54.946 -45.832  33.628  1.00 19.360          C  
ATOM    821  CG  LEU A  49      54.144 -47.142  33.940  1.00 19.360          C  
ATOM    822  CD1 LEU A  49      52.625 -46.852  33.990  1.00 19.360          C  
ATOM    823  CD2 LEU A  49      54.466 -48.171  32.870  1.00 19.360          C  
ATOM    824  H   LEU A  49      56.178 -43.599  33.424  1.00 16.360          H  
ATOM    825  HA  LEU A  49      53.743 -44.375  34.639  1.00 16.690          H  
ATOM    826 1HB  LEU A  49      54.653 -45.473  32.639  1.00 23.230          H  
ATOM    827 2HB  LEU A  49      56.007 -46.091  33.586  1.00 23.230          H  
ATOM    828  HG  LEU A  49      54.445 -47.532  34.913  1.00 23.230          H  
ATOM    829 1HD1 LEU A  49      52.090 -47.778  34.207  1.00 23.230          H  
ATOM    830 2HD1 LEU A  49      52.397 -46.133  34.773  1.00 23.230          H  
ATOM    831 3HD1 LEU A  49      52.295 -46.460  33.030  1.00 23.230          H  
ATOM    832 1HD2 LEU A  49      53.929 -49.097  33.079  1.00 23.230          H  
ATOM    833 2HD2 LEU A  49      54.167 -47.794  31.906  1.00 23.230          H  
ATOM    834 3HD2 LEU A  49      55.540 -48.365  32.869  1.00 23.230          H  
ATOM    835  N   ASN A  50      56.468 -45.213  36.309  1.00 14.090          N  
ATOM    836  CA  ASN A  50      56.886 -45.652  37.624  1.00 14.260          C  
ATOM    837  C   ASN A  50      56.393 -44.689  38.697  1.00 13.650          C  
ATOM    838  O   ASN A  50      55.892 -45.129  39.740  1.00 13.670          O  
ATOM    839  CB  ASN A  50      58.394 -45.764  37.673  1.00 19.900          C  
ATOM    840  CG  ASN A  50      58.922 -46.950  36.916  1.00 19.900          C  
ATOM    841  OD1 ASN A  50      58.232 -47.958  36.712  1.00 19.900          O  
ATOM    842  ND2 ASN A  50      60.149 -46.850  36.487  1.00 19.900          N  
ATOM    843  H   ASN A  50      57.170 -44.984  35.597  1.00 16.910          H  
ATOM    844  HA  ASN A  50      56.442 -46.627  37.823  1.00 17.110          H  
ATOM    845 1HB  ASN A  50      58.829 -44.857  37.244  1.00 23.880          H  
ATOM    846 2HB  ASN A  50      58.722 -45.825  38.709  1.00 23.880          H  
ATOM    847 1HD2 ASN A  50      60.560 -47.601  35.973  1.00 23.880          H  
ATOM    848 2HD2 ASN A  50      60.677 -46.021  36.666  1.00 23.880          H  
ATOM    849  N   ASN A  51      56.455 -43.377  38.418  1.00 13.200          N  
ATOM    850  CA  ASN A  51      56.003 -42.399  39.391  1.00 12.750          C  
ATOM    851  C   ASN A  51      54.514 -42.546  39.603  1.00 12.440          C  
ATOM    852  O   ASN A  51      54.049 -42.548  40.740  1.00 12.290          O  
ATOM    853  CB  ASN A  51      56.326 -40.995  38.927  1.00 18.030          C  
ATOM    854  CG  ASN A  51      57.788 -40.675  39.001  1.00 18.030          C  
ATOM    855  OD1 ASN A  51      58.559 -41.312  39.728  1.00 18.030          O  
ATOM    856  ND2 ASN A  51      58.195 -39.686  38.252  1.00 18.030          N  
ATOM    857  H   ASN A  51      56.893 -43.059  37.546  1.00 15.840          H  
ATOM    858  HA  ASN A  51      56.497 -42.593  40.344  1.00 15.300          H  
ATOM    859 1HB  ASN A  51      55.998 -40.878  37.893  1.00 21.640          H  
ATOM    860 2HB  ASN A  51      55.773 -40.276  39.531  1.00 21.640          H  
ATOM    861 1HD2 ASN A  51      59.159 -39.425  38.253  1.00 21.640          H  
ATOM    862 2HD2 ASN A  51      57.547 -39.193  37.675  1.00 21.640          H  
ATOM    863  N   PHE A  52      53.773 -42.736  38.513  1.00 12.470          N  
ATOM    864  CA  PHE A  52      52.339 -42.921  38.555  1.00 12.440          C  
ATOM    865  C   PHE A  52      51.989 -44.115  39.419  1.00 12.710          C  
ATOM    866  O   PHE A  52      51.215 -44.002  40.370  1.00 12.580          O  
ATOM    867  CB  PHE A  52      51.814 -43.126  37.134  1.00 17.430          C  
ATOM    868  CG  PHE A  52      50.366 -43.430  36.998  1.00 17.430          C  
ATOM    869  CD1 PHE A  52      49.419 -42.423  37.033  1.00 17.430          C  
ATOM    870  CD2 PHE A  52      49.945 -44.737  36.809  1.00 17.430          C  
ATOM    871  CE1 PHE A  52      48.080 -42.713  36.882  1.00 17.430          C  
ATOM    872  CE2 PHE A  52      48.615 -45.032  36.661  1.00 17.430          C  
ATOM    873  CZ  PHE A  52      47.677 -44.018  36.695  1.00 17.430          C  
ATOM    874  H   PHE A  52      54.223 -42.705  37.595  1.00 14.960          H  
ATOM    875  HA  PHE A  52      51.883 -42.030  38.983  1.00 14.930          H  
ATOM    876 1HB  PHE A  52      52.034 -42.238  36.544  1.00 20.910          H  
ATOM    877 2HB  PHE A  52      52.358 -43.937  36.677  1.00 20.910          H  
ATOM    878  HD1 PHE A  52      49.743 -41.391  37.175  1.00 20.910          H  
ATOM    879  HD2 PHE A  52      50.687 -45.541  36.778  1.00 20.910          H  
ATOM    880  HE1 PHE A  52      47.340 -41.913  36.910  1.00 20.910          H  
ATOM    881  HE2 PHE A  52      48.300 -46.066  36.514  1.00 20.910          H  
ATOM    882  HZ  PHE A  52      46.619 -44.250  36.577  1.00 20.910          H  
ATOM    883  N   ASN A  53      52.617 -45.257  39.154  1.00 13.180          N  
ATOM    884  CA  ASN A  53      52.289 -46.446  39.908  1.00 13.640          C  
ATOM    885  C   ASN A  53      52.509 -46.274  41.413  1.00 13.420          C  
ATOM    886  O   ASN A  53      51.718 -46.793  42.208  1.00 13.530          O  
ATOM    887  CB  ASN A  53      53.076 -47.625  39.373  1.00 18.910          C  
ATOM    888  CG  ASN A  53      52.548 -48.139  38.039  1.00 18.910          C  
ATOM    889  OD1 ASN A  53      51.403 -47.883  37.646  1.00 18.910          O  
ATOM    890  ND2 ASN A  53      53.367 -48.884  37.347  1.00 18.910          N  
ATOM    891  H   ASN A  53      53.286 -45.305  38.380  1.00 15.820          H  
ATOM    892  HA  ASN A  53      51.229 -46.650  39.764  1.00 16.370          H  
ATOM    893 1HB  ASN A  53      54.118 -47.320  39.239  1.00 22.690          H  
ATOM    894 2HB  ASN A  53      53.062 -48.434  40.101  1.00 22.690          H  
ATOM    895 1HD2 ASN A  53      53.070 -49.285  36.479  1.00 22.690          H  
ATOM    896 2HD2 ASN A  53      54.287 -49.069  37.684  1.00 22.690          H  
ATOM    897  N   GLU A  54      53.548 -45.534  41.831  1.00 13.180          N  
ATOM    898  CA  GLU A  54      53.732 -45.308  43.268  1.00 13.070          C  
ATOM    899  C   GLU A  54      52.767 -44.239  43.819  1.00 12.520          C  
ATOM    900  O   GLU A  54      52.193 -44.390  44.902  1.00 12.530          O  
ATOM    901  CB  GLU A  54      55.174 -44.901  43.591  1.00 18.340          C  
ATOM    902  CG  GLU A  54      56.211 -46.006  43.394  1.00 18.340          C  
ATOM    903  CD  GLU A  54      57.606 -45.588  43.815  1.00 18.340          C  
ATOM    904  OE1 GLU A  54      57.787 -44.435  44.138  1.00 18.340          O  
ATOM    905  OE2 GLU A  54      58.480 -46.424  43.829  1.00 18.340          O  
ATOM    906  H   GLU A  54      54.231 -45.182  41.147  1.00 15.820          H  
ATOM    907  HA  GLU A  54      53.527 -46.242  43.785  1.00 15.680          H  
ATOM    908 1HB  GLU A  54      55.457 -44.064  42.946  1.00 22.010          H  
ATOM    909 2HB  GLU A  54      55.233 -44.557  44.621  1.00 22.010          H  
ATOM    910 1HG  GLU A  54      55.911 -46.880  43.969  1.00 22.010          H  
ATOM    911 2HG  GLU A  54      56.223 -46.284  42.338  1.00 22.010          H  
ATOM    912  N   LEU A  55      52.545 -43.166  43.063  1.00 12.150          N  
ATOM    913  CA  LEU A  55      51.671 -42.081  43.494  1.00 11.800          C  
ATOM    914  C   LEU A  55      50.247 -42.569  43.669  1.00 12.020          C  
ATOM    915  O   LEU A  55      49.561 -42.193  44.630  1.00 11.850          O  
ATOM    916  CB  LEU A  55      51.713 -40.940  42.474  1.00 16.660          C  
ATOM    917  CG  LEU A  55      53.015 -40.109  42.384  1.00 16.660          C  
ATOM    918  CD1 LEU A  55      52.946 -39.241  41.138  1.00 16.660          C  
ATOM    919  CD2 LEU A  55      53.159 -39.231  43.623  1.00 16.660          C  
ATOM    920  H   LEU A  55      53.035 -43.074  42.171  1.00 14.580          H  
ATOM    921  HA  LEU A  55      52.018 -41.724  44.457  1.00 14.160          H  
ATOM    922 1HB  LEU A  55      51.518 -41.362  41.488  1.00 19.990          H  
ATOM    923 2HB  LEU A  55      50.932 -40.261  42.712  1.00 19.990          H  
ATOM    924  HG  LEU A  55      53.874 -40.763  42.313  1.00 19.990          H  
ATOM    925 1HD1 LEU A  55      53.856 -38.649  41.056  1.00 19.990          H  
ATOM    926 2HD1 LEU A  55      52.851 -39.879  40.258  1.00 19.990          H  
ATOM    927 3HD1 LEU A  55      52.086 -38.576  41.200  1.00 19.990          H  
ATOM    928 1HD2 LEU A  55      54.072 -38.643  43.538  1.00 19.990          H  
ATOM    929 2HD2 LEU A  55      52.302 -38.563  43.698  1.00 19.990          H  
ATOM    930 3HD2 LEU A  55      53.217 -39.843  44.515  1.00 19.990          H  
ATOM    931  N   GLN A  56      49.835 -43.495  42.815  1.00 12.520          N  
ATOM    932  CA  GLN A  56      48.490 -44.033  42.830  1.00 12.990          C  
ATOM    933  C   GLN A  56      48.240 -45.011  43.962  1.00 13.230          C  
ATOM    934  O   GLN A  56      47.156 -45.585  44.044  1.00 13.560          O  
ATOM    935  CB  GLN A  56      48.154 -44.691  41.499  1.00 18.000          C  
ATOM    936  CG  GLN A  56      48.041 -43.735  40.337  1.00 18.000          C  
ATOM    937  CD  GLN A  56      46.848 -42.791  40.444  1.00 18.000          C  
ATOM    938  OE1 GLN A  56      45.723 -43.234  40.686  1.00 18.000          O  
ATOM    939  NE2 GLN A  56      47.076 -41.498  40.255  1.00 18.000          N  
ATOM    940  H   GLN A  56      50.469 -43.783  42.060  1.00 15.020          H  
ATOM    941  HA  GLN A  56      47.808 -43.199  42.960  1.00 15.590          H  
ATOM    942 1HB  GLN A  56      48.940 -45.411  41.251  1.00 21.600          H  
ATOM    943 2HB  GLN A  56      47.218 -45.240  41.583  1.00 21.600          H  
ATOM    944 1HG  GLN A  56      48.935 -43.127  40.278  1.00 21.600          H  
ATOM    945 2HG  GLN A  56      47.937 -44.327  39.447  1.00 21.600          H  
ATOM    946 1HE2 GLN A  56      46.317 -40.846  40.285  1.00 21.600          H  
ATOM    947 2HE2 GLN A  56      48.001 -41.170  40.067  1.00 21.600          H  
ATOM    948  N   GLN A  57      49.222 -45.227  44.843  1.00 13.210          N  
ATOM    949  CA  GLN A  57      48.957 -46.072  45.986  1.00 13.540          C  
ATOM    950  C   GLN A  57      48.441 -45.188  47.120  1.00 13.090          C  
ATOM    951  O   GLN A  57      47.952 -45.688  48.133  1.00 13.280          O  
ATOM    952  CB  GLN A  57      50.212 -46.813  46.446  1.00 18.820          C  
ATOM    953  CG  GLN A  57      50.840 -47.673  45.380  1.00 18.820          C  
ATOM    954  CD  GLN A  57      49.900 -48.678  44.790  1.00 18.820          C  
ATOM    955  OE1 GLN A  57      49.246 -49.450  45.501  1.00 18.820          O  
ATOM    956  NE2 GLN A  57      49.821 -48.674  43.461  1.00 18.820          N  
ATOM    957  H   GLN A  57      50.151 -44.801  44.737  1.00 15.850          H  
ATOM    958  HA  GLN A  57      48.183 -46.795  45.732  1.00 16.250          H  
ATOM    959 1HB  GLN A  57      50.959 -46.083  46.765  1.00 22.590          H  
ATOM    960 2HB  GLN A  57      49.975 -47.440  47.302  1.00 22.590          H  
ATOM    961 1HG  GLN A  57      51.174 -47.020  44.587  1.00 22.590          H  
ATOM    962 2HG  GLN A  57      51.688 -48.203  45.805  1.00 22.590          H  
ATOM    963 1HE2 GLN A  57      49.213 -49.312  42.990  1.00 22.590          H  
ATOM    964 2HE2 GLN A  57      50.396 -48.006  42.921  1.00 22.590          H  
ATOM    965  N   LYS A  58      48.566 -43.860  46.947  1.00 12.600          N  
ATOM    966  CA  LYS A  58      48.144 -42.891  47.952  1.00 12.270          C  
ATOM    967  C   LYS A  58      47.082 -41.930  47.420  1.00 12.050          C  
ATOM    968  O   LYS A  58      46.161 -41.541  48.149  1.00 11.860          O  
ATOM    969  CB  LYS A  58      49.345 -42.089  48.460  1.00 17.310          C  
ATOM    970  CG  LYS A  58      50.467 -42.917  49.128  1.00 17.310          C  
ATOM    971  CD  LYS A  58      50.012 -43.596  50.424  1.00 17.310          C  
ATOM    972  CE  LYS A  58      51.170 -44.300  51.117  1.00 17.310          C  
ATOM    973  NZ  LYS A  58      50.737 -44.991  52.370  1.00 17.310          N  
ATOM    974  H   LYS A  58      48.975 -43.508  46.082  1.00 15.120          H  
ATOM    975  HA  LYS A  58      47.695 -43.429  48.780  1.00 14.720          H  
ATOM    976 1HB  LYS A  58      49.791 -41.552  47.619  1.00 20.770          H  
ATOM    977 2HB  LYS A  58      49.005 -41.343  49.178  1.00 20.770          H  
ATOM    978 1HG  LYS A  58      50.801 -43.687  48.430  1.00 20.770          H  
ATOM    979 2HG  LYS A  58      51.311 -42.265  49.343  1.00 20.770          H  
ATOM    980 1HD  LYS A  58      49.579 -42.856  51.099  1.00 20.770          H  
ATOM    981 2HD  LYS A  58      49.255 -44.346  50.199  1.00 20.770          H  
ATOM    982 1HE  LYS A  58      51.593 -45.038  50.435  1.00 20.770          H  
ATOM    983 2HE  LYS A  58      51.937 -43.567  51.366  1.00 20.770          H  
ATOM    984 1HZ  LYS A  58      51.533 -45.446  52.797  1.00 20.770          H  
ATOM    985 2HZ  LYS A  58      50.353 -44.314  53.015  1.00 20.770          H  
ATOM    986 3HZ  LYS A  58      50.033 -45.682  52.148  1.00 20.770          H  
ATOM    987  N   ILE A  59      47.146 -41.595  46.134  1.00 12.230          N  
ATOM    988  CA  ILE A  59      46.207 -40.623  45.607  1.00 11.970          C  
ATOM    989  C   ILE A  59      44.750 -41.036  45.786  1.00 11.480          C  
ATOM    990  O   ILE A  59      43.943 -40.158  46.085  1.00 11.070          O  
ATOM    991  CB  ILE A  59      46.513 -40.225  44.144  1.00 16.860          C  
ATOM    992  CG1 ILE A  59      47.810 -39.404  44.107  1.00 16.860          C  
ATOM    993  CG2 ILE A  59      45.315 -39.472  43.549  1.00 16.860          C  
ATOM    994  CD1 ILE A  59      48.386 -39.219  42.720  1.00 16.860          C  
ATOM    995  H   ILE A  59      47.910 -41.943  45.550  1.00 14.680          H  
ATOM    996  HA  ILE A  59      46.340 -39.710  46.183  1.00 14.360          H  
ATOM    997  HB  ILE A  59      46.711 -41.095  43.548  1.00 20.230          H  
ATOM    998 1HG1 ILE A  59      47.608 -38.421  44.531  1.00 20.230          H  
ATOM    999 2HG1 ILE A  59      48.556 -39.892  44.726  1.00 20.230          H  
ATOM   1000 1HG2 ILE A  59      45.517 -39.192  42.526  1.00 20.230          H  
ATOM   1001 2HG2 ILE A  59      44.438 -40.106  43.556  1.00 20.230          H  
ATOM   1002 3HG2 ILE A  59      45.116 -38.574  44.138  1.00 20.230          H  
ATOM   1003 1HD1 ILE A  59      49.296 -38.625  42.791  1.00 20.230          H  
ATOM   1004 2HD1 ILE A  59      48.616 -40.194  42.296  1.00 20.230          H  
ATOM   1005 3HD1 ILE A  59      47.684 -38.704  42.078  1.00 20.230          H  
ATOM   1006  N   PRO A  60      44.328 -42.287  45.511  1.00 11.660          N  
ATOM   1007  CA  PRO A  60      42.969 -42.733  45.727  1.00 11.420          C  
ATOM   1008  C   PRO A  60      42.502 -42.613  47.180  1.00 10.860          C  
ATOM   1009  O   PRO A  60      41.296 -42.519  47.416  1.00 10.580          O  
ATOM   1010  CB  PRO A  60      43.030 -44.202  45.295  1.00 17.130          C  
ATOM   1011  CG  PRO A  60      44.181 -44.264  44.330  1.00 17.130          C  
ATOM   1012  CD  PRO A  60      45.187 -43.300  44.879  1.00 17.130          C  
ATOM   1013  HA  PRO A  60      42.304 -42.173  45.058  1.00 13.700          H  
ATOM   1014 1HB  PRO A  60      43.182 -44.845  46.176  1.00 20.560          H  
ATOM   1015 2HB  PRO A  60      42.075 -44.499  44.838  1.00 20.560          H  
ATOM   1016 1HG  PRO A  60      44.580 -45.292  44.265  1.00 20.560          H  
ATOM   1017 2HG  PRO A  60      43.852 -43.988  43.314  1.00 20.560          H  
ATOM   1018 1HD  PRO A  60      45.816 -43.826  45.607  1.00 20.560          H  
ATOM   1019 2HD  PRO A  60      45.738 -42.918  44.048  1.00 20.560          H  
ATOM   1020  N   LEU A  61      43.429 -42.619  48.159  1.00 10.830          N  
ATOM   1021  CA  LEU A  61      43.027 -42.488  49.546  1.00 10.480          C  
ATOM   1022  C   LEU A  61      42.590 -41.060  49.752  1.00  9.840          C  
ATOM   1023  O   LEU A  61      41.590 -40.778  50.419  1.00  9.510          O  
ATOM   1024  CB  LEU A  61      44.197 -42.808  50.483  1.00 14.810          C  
ATOM   1025  CG  LEU A  61      44.728 -44.261  50.462  1.00 14.810          C  
ATOM   1026  CD1 LEU A  61      46.001 -44.319  51.296  1.00 14.810          C  
ATOM   1027  CD2 LEU A  61      43.674 -45.234  51.006  1.00 14.810          C  
ATOM   1028  H   LEU A  61      44.430 -42.665  47.980  1.00 13.000          H  
ATOM   1029  HA  LEU A  61      42.179 -43.138  49.744  1.00 12.580          H  
ATOM   1030 1HB  LEU A  61      45.025 -42.150  50.240  1.00 17.770          H  
ATOM   1031 2HB  LEU A  61      43.884 -42.587  51.502  1.00 17.770          H  
ATOM   1032  HG  LEU A  61      44.986 -44.538  49.436  1.00 17.770          H  
ATOM   1033 1HD1 LEU A  61      46.404 -45.331  51.269  1.00 17.770          H  
ATOM   1034 2HD1 LEU A  61      46.734 -43.630  50.889  1.00 17.770          H  
ATOM   1035 3HD1 LEU A  61      45.779 -44.043  52.324  1.00 17.770          H  
ATOM   1036 1HD2 LEU A  61      44.078 -46.246  50.984  1.00 17.770          H  
ATOM   1037 2HD2 LEU A  61      43.423 -44.966  52.032  1.00 17.770          H  
ATOM   1038 3HD2 LEU A  61      42.776 -45.201  50.396  1.00 17.770          H  
ATOM   1039  N   LEU A  62      43.377 -40.154  49.167  1.00  9.830          N  
ATOM   1040  CA  LEU A  62      43.113 -38.733  49.270  1.00  9.520          C  
ATOM   1041  C   LEU A  62      41.824 -38.393  48.540  1.00  9.390          C  
ATOM   1042  O   LEU A  62      41.010 -37.622  49.051  1.00  9.140          O  
ATOM   1043  CB  LEU A  62      44.287 -37.951  48.669  1.00 13.450          C  
ATOM   1044  CG  LEU A  62      45.644 -38.054  49.429  1.00 13.450          C  
ATOM   1045  CD1 LEU A  62      46.731 -37.414  48.577  1.00 13.450          C  
ATOM   1046  CD2 LEU A  62      45.553 -37.362  50.794  1.00 13.450          C  
ATOM   1047  H   LEU A  62      44.207 -40.496  48.670  1.00 11.800          H  
ATOM   1048  HA  LEU A  62      42.982 -38.475  50.315  1.00 11.420          H  
ATOM   1049 1HB  LEU A  62      44.451 -38.300  47.656  1.00 16.140          H  
ATOM   1050 2HB  LEU A  62      44.010 -36.900  48.624  1.00 16.140          H  
ATOM   1051  HG  LEU A  62      45.901 -39.106  49.572  1.00 16.140          H  
ATOM   1052 1HD1 LEU A  62      47.688 -37.497  49.090  1.00 16.140          H  
ATOM   1053 2HD1 LEU A  62      46.793 -37.921  47.619  1.00 16.140          H  
ATOM   1054 3HD1 LEU A  62      46.497 -36.364  48.415  1.00 16.140          H  
ATOM   1055 1HD2 LEU A  62      46.514 -37.444  51.300  1.00 16.140          H  
ATOM   1056 2HD2 LEU A  62      45.306 -36.309  50.656  1.00 16.140          H  
ATOM   1057 3HD2 LEU A  62      44.794 -37.830  51.410  1.00 16.140          H  
ATOM   1058  N   GLN A  63      41.610 -39.010  47.371  1.00  9.760          N  
ATOM   1059  CA  GLN A  63      40.402 -38.750  46.604  1.00 10.000          C  
ATOM   1060  C   GLN A  63      39.166 -39.203  47.359  1.00  9.880          C  
ATOM   1061  O   GLN A  63      38.174 -38.469  47.412  1.00  9.970          O  
ATOM   1062  CB  GLN A  63      40.451 -39.468  45.260  1.00 13.900          C  
ATOM   1063  CG  GLN A  63      41.451 -38.908  44.269  1.00 13.900          C  
ATOM   1064  CD  GLN A  63      41.572 -39.789  43.048  1.00 13.900          C  
ATOM   1065  OE1 GLN A  63      41.099 -40.930  43.067  1.00 13.900          O  
ATOM   1066  NE2 GLN A  63      42.192 -39.281  41.991  1.00 13.900          N  
ATOM   1067  H   GLN A  63      42.337 -39.626  46.994  1.00 11.710          H  
ATOM   1068  HA  GLN A  63      40.326 -37.678  46.434  1.00 12.000          H  
ATOM   1069 1HB  GLN A  63      40.694 -40.510  45.432  1.00 16.680          H  
ATOM   1070 2HB  GLN A  63      39.465 -39.439  44.798  1.00 16.680          H  
ATOM   1071 1HG  GLN A  63      41.108 -37.927  43.948  1.00 16.680          H  
ATOM   1072 2HG  GLN A  63      42.418 -38.821  44.740  1.00 16.680          H  
ATOM   1073 1HE2 GLN A  63      42.299 -39.831  41.160  1.00 16.680          H  
ATOM   1074 2HE2 GLN A  63      42.556 -38.348  42.022  1.00 16.680          H  
ATOM   1075  N   LYS A  64      39.234 -40.373  48.005  1.00  9.880          N  
ATOM   1076  CA  LYS A  64      38.079 -40.849  48.735  1.00  9.950          C  
ATOM   1077  C   LYS A  64      37.840 -39.974  49.950  1.00  9.340          C  
ATOM   1078  O   LYS A  64      36.688 -39.694  50.288  1.00  9.380          O  
ATOM   1079  CB  LYS A  64      38.252 -42.317  49.131  1.00 13.900          C  
ATOM   1080  CG  LYS A  64      37.032 -42.974  49.858  1.00 13.900          C  
ATOM   1081  CD  LYS A  64      35.723 -42.925  49.020  1.00 13.900          C  
ATOM   1082  CE  LYS A  64      35.801 -43.724  47.706  1.00 13.900          C  
ATOM   1083  NZ  LYS A  64      34.500 -43.689  46.967  1.00 13.900          N  
ATOM   1084  H   LYS A  64      40.062 -40.972  47.923  1.00 11.860          H  
ATOM   1085  HA  LYS A  64      37.216 -40.757  48.080  1.00 11.940          H  
ATOM   1086 1HB  LYS A  64      38.509 -42.903  48.253  1.00 16.680          H  
ATOM   1087 2HB  LYS A  64      39.107 -42.388  49.810  1.00 16.680          H  
ATOM   1088 1HG  LYS A  64      37.268 -44.013  50.081  1.00 16.680          H  
ATOM   1089 2HG  LYS A  64      36.853 -42.456  50.807  1.00 16.680          H  
ATOM   1090 1HD  LYS A  64      34.925 -43.359  49.624  1.00 16.680          H  
ATOM   1091 2HD  LYS A  64      35.436 -41.895  48.803  1.00 16.680          H  
ATOM   1092 1HE  LYS A  64      36.565 -43.295  47.064  1.00 16.680          H  
ATOM   1093 2HE  LYS A  64      36.057 -44.758  47.927  1.00 16.680          H  
ATOM   1094 1HZ  LYS A  64      34.577 -44.207  46.107  1.00 16.680          H  
ATOM   1095 2HZ  LYS A  64      33.765 -44.081  47.530  1.00 16.680          H  
ATOM   1096 3HZ  LYS A  64      34.280 -42.692  46.752  1.00 16.680          H  
ATOM   1097  N   ALA A  65      38.915 -39.553  50.632  1.00  8.950          N  
ATOM   1098  CA  ALA A  65      38.761 -38.694  51.789  1.00  8.450          C  
ATOM   1099  C   ALA A  65      38.081 -37.388  51.397  1.00  8.350          C  
ATOM   1100  O   ALA A  65      37.223 -36.886  52.130  1.00  8.110          O  
ATOM   1101  CB  ALA A  65      40.112 -38.402  52.408  1.00 12.030          C  
ATOM   1102  H   ALA A  65      39.856 -39.855  50.359  1.00 10.740          H  
ATOM   1103  HA  ALA A  65      38.128 -39.210  52.514  1.00 10.140          H  
ATOM   1104 1HB  ALA A  65      39.984 -37.772  53.284  1.00 14.440          H  
ATOM   1105 2HB  ALA A  65      40.586 -39.341  52.694  1.00 14.440          H  
ATOM   1106 3HB  ALA A  65      40.737 -37.890  51.677  1.00 14.440          H  
ATOM   1107  N   ASN A  66      38.442 -36.849  50.223  1.00  8.730          N  
ATOM   1108  CA  ASN A  66      37.847 -35.613  49.751  1.00  8.990          C  
ATOM   1109  C   ASN A  66      36.363 -35.803  49.464  1.00  8.770          C  
ATOM   1110  O   ASN A  66      35.551 -34.932  49.808  1.00  8.840          O  
ATOM   1111  CB  ASN A  66      38.571 -35.121  48.517  1.00 12.480          C  
ATOM   1112  CG  ASN A  66      39.939 -34.579  48.825  1.00 12.480          C  
ATOM   1113  OD1 ASN A  66      40.251 -34.201  49.961  1.00 12.480          O  
ATOM   1114  ND2 ASN A  66      40.774 -34.529  47.820  1.00 12.480          N  
ATOM   1115  H   ASN A  66      39.208 -37.278  49.693  1.00 10.480          H  
ATOM   1116  HA  ASN A  66      37.937 -34.864  50.536  1.00 10.790          H  
ATOM   1117 1HB  ASN A  66      38.675 -35.945  47.812  1.00 14.980          H  
ATOM   1118 2HB  ASN A  66      37.981 -34.347  48.031  1.00 14.980          H  
ATOM   1119 1HD2 ASN A  66      41.700 -34.181  47.959  1.00 14.980          H  
ATOM   1120 2HD2 ASN A  66      40.490 -34.841  46.916  1.00 14.980          H  
ATOM   1121  N   GLU A  67      35.989 -36.955  48.879  1.00  8.730          N  
ATOM   1122  CA  GLU A  67      34.578 -37.206  48.632  1.00  8.820          C  
ATOM   1123  C   GLU A  67      33.820 -37.287  49.947  1.00  8.480          C  
ATOM   1124  O   GLU A  67      32.749 -36.694  50.068  1.00  8.490          O  
ATOM   1125  CB  GLU A  67      34.345 -38.531  47.896  1.00 12.310          C  
ATOM   1126  CG  GLU A  67      34.785 -38.607  46.439  1.00 12.310          C  
ATOM   1127  CD  GLU A  67      34.575 -40.014  45.882  1.00 12.310          C  
ATOM   1128  OE1 GLU A  67      34.082 -40.842  46.630  1.00 12.310          O  
ATOM   1129  OE2 GLU A  67      34.906 -40.264  44.752  1.00 12.310          O  
ATOM   1130  H   GLU A  67      36.705 -37.615  48.551  1.00 10.480          H  
ATOM   1131  HA  GLU A  67      34.171 -36.386  48.042  1.00 10.580          H  
ATOM   1132 1HB  GLU A  67      34.873 -39.322  48.428  1.00 14.770          H  
ATOM   1133 2HB  GLU A  67      33.284 -38.776  47.933  1.00 14.770          H  
ATOM   1134 1HG  GLU A  67      34.206 -37.897  45.851  1.00 14.770          H  
ATOM   1135 2HG  GLU A  67      35.834 -38.336  46.365  1.00 14.770          H  
ATOM   1136  N   GLU A  68      34.392 -37.976  50.951  1.00  8.300          N  
ATOM   1137  CA  GLU A  68      33.716 -38.120  52.237  1.00  7.730          C  
ATOM   1138  C   GLU A  68      33.523 -36.769  52.887  1.00  7.310          C  
ATOM   1139  O   GLU A  68      32.460 -36.484  53.446  1.00  6.980          O  
ATOM   1140  CB  GLU A  68      34.502 -39.035  53.175  1.00 11.050          C  
ATOM   1141  CG  GLU A  68      34.505 -40.512  52.786  1.00 11.050          C  
ATOM   1142  CD  GLU A  68      35.373 -41.340  53.696  1.00 11.050          C  
ATOM   1143  OE1 GLU A  68      36.008 -40.767  54.552  1.00 11.050          O  
ATOM   1144  OE2 GLU A  68      35.406 -42.537  53.536  1.00 11.050          O  
ATOM   1145  H   GLU A  68      35.284 -38.459  50.787  1.00  9.960          H  
ATOM   1146  HA  GLU A  68      32.738 -38.561  52.067  1.00  9.280          H  
ATOM   1147 1HB  GLU A  68      35.541 -38.705  53.205  1.00 13.260          H  
ATOM   1148 2HB  GLU A  68      34.103 -38.951  54.185  1.00 13.260          H  
ATOM   1149 1HG  GLU A  68      33.484 -40.888  52.832  1.00 13.260          H  
ATOM   1150 2HG  GLU A  68      34.850 -40.614  51.760  1.00 13.260          H  
ATOM   1151  N   PHE A  69      34.537 -35.912  52.795  1.00  7.430          N  
ATOM   1152  CA  PHE A  69      34.424 -34.590  53.356  1.00  7.210          C  
ATOM   1153  C   PHE A  69      33.260 -33.866  52.739  1.00  7.000          C  
ATOM   1154  O   PHE A  69      32.395 -33.361  53.448  1.00  6.680          O  
ATOM   1155  CB  PHE A  69      35.692 -33.777  53.120  1.00 10.180          C  
ATOM   1156  CG  PHE A  69      35.579 -32.343  53.552  1.00 10.180          C  
ATOM   1157  CD1 PHE A  69      35.702 -31.984  54.884  1.00 10.180          C  
ATOM   1158  CD2 PHE A  69      35.347 -31.341  52.612  1.00 10.180          C  
ATOM   1159  CE1 PHE A  69      35.602 -30.664  55.264  1.00 10.180          C  
ATOM   1160  CE2 PHE A  69      35.248 -30.032  52.996  1.00 10.180          C  
ATOM   1161  CZ  PHE A  69      35.380 -29.694  54.322  1.00 10.180          C  
ATOM   1162  H   PHE A  69      35.418 -36.213  52.366  1.00  8.920          H  
ATOM   1163  HA  PHE A  69      34.252 -34.680  54.427  1.00  8.650          H  
ATOM   1164 1HB  PHE A  69      36.522 -34.238  53.652  1.00 12.220          H  
ATOM   1165 2HB  PHE A  69      35.942 -33.797  52.063  1.00 12.220          H  
ATOM   1166  HD1 PHE A  69      35.883 -32.754  55.633  1.00 12.220          H  
ATOM   1167  HD2 PHE A  69      35.244 -31.605  51.557  1.00 12.220          H  
ATOM   1168  HE1 PHE A  69      35.699 -30.388  56.313  1.00 12.220          H  
ATOM   1169  HE2 PHE A  69      35.064 -29.256  52.253  1.00 12.220          H  
ATOM   1170  HZ  PHE A  69      35.298 -28.650  54.626  1.00 12.220          H  
ATOM   1171  N   ALA A  70      33.211 -33.810  51.406  1.00  7.230          N  
ATOM   1172  CA  ALA A  70      32.135 -33.076  50.755  1.00  7.140          C  
ATOM   1173  C   ALA A  70      30.750 -33.649  51.085  1.00  6.800          C  
ATOM   1174  O   ALA A  70      29.821 -32.899  51.429  1.00  6.650          O  
ATOM   1175  CB  ALA A  70      32.350 -33.093  49.257  1.00 10.030          C  
ATOM   1176  H   ALA A  70      33.942 -34.271  50.849  1.00  8.680          H  
ATOM   1177  HA  ALA A  70      32.173 -32.050  51.109  1.00  8.570          H  
ATOM   1178 1HB  ALA A  70      31.566 -32.513  48.769  1.00 12.040          H  
ATOM   1179 2HB  ALA A  70      33.321 -32.656  49.025  1.00 12.040          H  
ATOM   1180 3HB  ALA A  70      32.321 -34.124  48.901  1.00 12.040          H  
ATOM   1181  N   LEU A  71      30.652 -34.988  51.118  1.00  6.760          N  
ATOM   1182  CA  LEU A  71      29.405 -35.692  51.395  1.00  6.490          C  
ATOM   1183  C   LEU A  71      28.860 -35.376  52.770  1.00  6.170          C  
ATOM   1184  O   LEU A  71      27.649 -35.476  52.984  1.00  6.010          O  
ATOM   1185  CB  LEU A  71      29.603 -37.206  51.239  1.00  9.190          C  
ATOM   1186  CG  LEU A  71      29.817 -37.745  49.780  1.00  9.190          C  
ATOM   1187  CD1 LEU A  71      30.261 -39.202  49.851  1.00  9.190          C  
ATOM   1188  CD2 LEU A  71      28.518 -37.638  48.982  1.00  9.190          C  
ATOM   1189  H   LEU A  71      31.469 -35.551  50.861  1.00  8.110          H  
ATOM   1190  HA  LEU A  71      28.667 -35.355  50.675  1.00  7.790          H  
ATOM   1191 1HB  LEU A  71      30.478 -37.484  51.822  1.00 11.030          H  
ATOM   1192 2HB  LEU A  71      28.738 -37.711  51.663  1.00 11.030          H  
ATOM   1193  HG  LEU A  71      30.578 -37.170  49.279  1.00 11.030          H  
ATOM   1194 1HD1 LEU A  71      30.417 -39.583  48.841  1.00 11.030          H  
ATOM   1195 2HD1 LEU A  71      31.194 -39.271  50.404  1.00 11.030          H  
ATOM   1196 3HD1 LEU A  71      29.497 -39.795  50.349  1.00 11.030          H  
ATOM   1197 1HD2 LEU A  71      28.685 -38.025  47.977  1.00 11.030          H  
ATOM   1198 2HD2 LEU A  71      27.739 -38.223  49.471  1.00 11.030          H  
ATOM   1199 3HD2 LEU A  71      28.200 -36.606  48.911  1.00 11.030          H  
ATOM   1200  N   LYS A  72      29.739 -35.073  53.718  1.00  6.140          N  
ATOM   1201  CA  LYS A  72      29.293 -34.700  55.036  1.00  5.930          C  
ATOM   1202  C   LYS A  72      29.177 -33.172  55.141  1.00  5.830          C  
ATOM   1203  O   LYS A  72      28.102 -32.635  55.393  1.00  5.570          O  
ATOM   1204  CB  LYS A  72      30.297 -35.223  56.060  1.00  8.390          C  
ATOM   1205  CG  LYS A  72      30.316 -36.733  56.190  1.00  8.390          C  
ATOM   1206  CD  LYS A  72      31.380 -37.185  57.175  1.00  8.390          C  
ATOM   1207  CE  LYS A  72      31.440 -38.704  57.272  1.00  8.390          C  
ATOM   1208  NZ  LYS A  72      32.522 -39.160  58.195  1.00  8.390          N  
ATOM   1209  H   LYS A  72      30.748 -35.128  53.521  1.00  7.370          H  
ATOM   1210  HA  LYS A  72      28.314 -35.134  55.220  1.00  7.120          H  
ATOM   1211 1HB  LYS A  72      31.303 -34.913  55.761  1.00 10.060          H  
ATOM   1212 2HB  LYS A  72      30.098 -34.793  57.035  1.00 10.060          H  
ATOM   1213 1HG  LYS A  72      29.340 -37.083  56.519  1.00 10.060          H  
ATOM   1214 2HG  LYS A  72      30.529 -37.169  55.211  1.00 10.060          H  
ATOM   1215 1HD  LYS A  72      32.352 -36.814  56.841  1.00 10.060          H  
ATOM   1216 2HD  LYS A  72      31.168 -36.771  58.160  1.00 10.060          H  
ATOM   1217 1HE  LYS A  72      30.484 -39.078  57.636  1.00 10.060          H  
ATOM   1218 2HE  LYS A  72      31.628 -39.117  56.279  1.00 10.060          H  
ATOM   1219 1HZ  LYS A  72      32.534 -40.171  58.230  1.00 10.060          H  
ATOM   1220 2HZ  LYS A  72      33.415 -38.826  57.854  1.00 10.060          H  
ATOM   1221 3HZ  LYS A  72      32.357 -38.794  59.122  1.00 10.060          H  
ATOM   1222  N   PHE A  73      30.289 -32.478  54.928  1.00  6.050          N  
ATOM   1223  CA  PHE A  73      30.410 -31.035  55.086  1.00  5.990          C  
ATOM   1224  C   PHE A  73      29.538 -30.175  54.188  1.00  5.790          C  
ATOM   1225  O   PHE A  73      28.818 -29.295  54.676  1.00  5.570          O  
ATOM   1226  CB  PHE A  73      31.858 -30.633  54.835  1.00  8.410          C  
ATOM   1227  CG  PHE A  73      32.130 -29.177  54.889  1.00  8.410          C  
ATOM   1228  CD1 PHE A  73      32.295 -28.533  56.092  1.00  8.410          C  
ATOM   1229  CD2 PHE A  73      32.244 -28.444  53.720  1.00  8.410          C  
ATOM   1230  CE1 PHE A  73      32.572 -27.191  56.126  1.00  8.410          C  
ATOM   1231  CE2 PHE A  73      32.515 -27.114  53.750  1.00  8.410          C  
ATOM   1232  CZ  PHE A  73      32.685 -26.484  54.953  1.00  8.410          C  
ATOM   1233  H   PHE A  73      31.119 -32.986  54.644  1.00  7.260          H  
ATOM   1234  HA  PHE A  73      30.155 -30.800  56.118  1.00  7.190          H  
ATOM   1235 1HB  PHE A  73      32.506 -31.133  55.548  1.00 10.090          H  
ATOM   1236 2HB  PHE A  73      32.154 -30.977  53.850  1.00 10.090          H  
ATOM   1237  HD1 PHE A  73      32.210 -29.098  57.019  1.00 10.090          H  
ATOM   1238  HD2 PHE A  73      32.123 -28.944  52.770  1.00 10.090          H  
ATOM   1239  HE1 PHE A  73      32.705 -26.685  57.081  1.00 10.090          H  
ATOM   1240  HE2 PHE A  73      32.601 -26.552  52.819  1.00 10.090          H  
ATOM   1241  HZ  PHE A  73      32.907 -25.420  54.979  1.00 10.090          H  
ATOM   1242  N   GLU A  74      29.631 -30.383  52.866  1.00  5.890          N  
ATOM   1243  CA  GLU A  74      28.938 -29.500  51.949  1.00  5.730          C  
ATOM   1244  C   GLU A  74      27.476 -29.795  52.041  1.00  5.410          C  
ATOM   1245  O   GLU A  74      26.645 -28.887  52.012  1.00  5.220          O  
ATOM   1246  CB  GLU A  74      29.403 -29.686  50.512  1.00  8.090          C  
ATOM   1247  CG  GLU A  74      30.819 -29.297  50.213  1.00  8.090          C  
ATOM   1248  CD  GLU A  74      31.162 -29.530  48.769  1.00  8.090          C  
ATOM   1249  OE1 GLU A  74      30.269 -29.874  48.004  1.00  8.090          O  
ATOM   1250  OE2 GLU A  74      32.311 -29.387  48.427  1.00  8.090          O  
ATOM   1251  H   GLU A  74      30.147 -31.179  52.496  1.00  7.070          H  
ATOM   1252  HA  GLU A  74      29.109 -28.465  52.253  1.00  6.880          H  
ATOM   1253 1HB  GLU A  74      29.241 -30.713  50.193  1.00  9.700          H  
ATOM   1254 2HB  GLU A  74      28.806 -29.054  49.902  1.00  9.700          H  
ATOM   1255 1HG  GLU A  74      30.961 -28.244  50.457  1.00  9.700          H  
ATOM   1256 2HG  GLU A  74      31.482 -29.879  50.833  1.00  9.700          H  
ATOM   1257  N   ARG A  75      27.172 -31.086  52.163  1.00  5.360          N  
ATOM   1258  CA  ARG A  75      25.801 -31.525  52.289  1.00  5.100          C  
ATOM   1259  C   ARG A  75      25.133 -30.859  53.467  1.00  4.890          C  
ATOM   1260  O   ARG A  75      24.062 -30.272  53.312  1.00  4.690          O  
ATOM   1261  CB  ARG A  75      25.722 -33.015  52.471  1.00  7.240          C  
ATOM   1262  CG  ARG A  75      24.306 -33.568  52.640  1.00  7.240          C  
ATOM   1263  CD  ARG A  75      24.340 -35.021  52.872  1.00  7.240          C  
ATOM   1264  NE  ARG A  75      25.079 -35.360  54.087  1.00  7.240          N  
ATOM   1265  CZ  ARG A  75      24.598 -35.325  55.364  1.00  7.240          C  
ATOM   1266  NH1 ARG A  75      23.344 -34.976  55.627  1.00  7.240          N  
ATOM   1267  NH2 ARG A  75      25.399 -35.651  56.367  1.00  7.240          N  
ATOM   1268  H   ARG A  75      27.944 -31.761  52.112  1.00  6.430          H  
ATOM   1269  HA  ARG A  75      25.264 -31.252  51.383  1.00  6.120          H  
ATOM   1270 1HB  ARG A  75      26.188 -33.515  51.624  1.00  8.690          H  
ATOM   1271 2HB  ARG A  75      26.293 -33.285  53.358  1.00  8.690          H  
ATOM   1272 1HG  ARG A  75      23.824 -33.101  53.497  1.00  8.690          H  
ATOM   1273 2HG  ARG A  75      23.719 -33.371  51.746  1.00  8.690          H  
ATOM   1274 1HD  ARG A  75      23.324 -35.402  52.961  1.00  8.690          H  
ATOM   1275 2HD  ARG A  75      24.838 -35.506  52.031  1.00  8.690          H  
ATOM   1276  HE  ARG A  75      26.073 -35.606  53.940  1.00  8.690          H  
ATOM   1277 1HH1 ARG A  75      22.681 -34.701  54.884  1.00  8.690          H  
ATOM   1278 2HH1 ARG A  75      23.014 -34.952  56.579  1.00  8.690          H  
ATOM   1279 1HH2 ARG A  75      26.353 -35.923  56.182  1.00  8.690          H  
ATOM   1280 2HH2 ARG A  75      25.058 -35.628  57.316  1.00  8.690          H  
ATOM   1281  N   MET A  76      25.755 -30.928  54.649  1.00  5.000          N  
ATOM   1282  CA  MET A  76      25.132 -30.329  55.810  1.00  4.890          C  
ATOM   1283  C   MET A  76      24.948 -28.832  55.660  1.00  4.810          C  
ATOM   1284  O   MET A  76      23.900 -28.313  56.061  1.00  4.690          O  
ATOM   1285  CB  MET A  76      25.909 -30.687  57.066  1.00  6.890          C  
ATOM   1286  CG  MET A  76      25.718 -32.149  57.489  1.00  6.890          C  
ATOM   1287  SD  MET A  76      26.471 -32.553  59.076  1.00  6.890          S  
ATOM   1288  CE  MET A  76      28.193 -32.748  58.610  1.00  6.890          C  
ATOM   1289  H   MET A  76      26.650 -31.422  54.753  1.00  6.000          H  
ATOM   1290  HA  MET A  76      24.138 -30.765  55.910  1.00  5.870          H  
ATOM   1291 1HB  MET A  76      26.971 -30.518  56.880  1.00  8.270          H  
ATOM   1292 2HB  MET A  76      25.606 -30.041  57.887  1.00  8.270          H  
ATOM   1293 1HG  MET A  76      24.648 -32.354  57.555  1.00  8.270          H  
ATOM   1294 2HG  MET A  76      26.126 -32.805  56.734  1.00  8.270          H  
ATOM   1295 1HE  MET A  76      28.785 -32.998  59.490  1.00  8.270          H  
ATOM   1296 2HE  MET A  76      28.270 -33.547  57.885  1.00  8.270          H  
ATOM   1297 3HE  MET A  76      28.568 -31.824  58.173  1.00  8.270          H  
ATOM   1298  N   GLN A  77      25.919 -28.122  55.063  1.00  4.930          N  
ATOM   1299  CA  GLN A  77      25.709 -26.694  54.895  1.00  4.890          C  
ATOM   1300  C   GLN A  77      24.542 -26.426  53.954  1.00  4.740          C  
ATOM   1301  O   GLN A  77      23.711 -25.563  54.243  1.00  4.660          O  
ATOM   1302  CB  GLN A  77      26.951 -25.995  54.349  1.00  6.860          C  
ATOM   1303  CG  GLN A  77      28.120 -25.906  55.308  1.00  6.860          C  
ATOM   1304  CD  GLN A  77      29.286 -25.202  54.670  1.00  6.860          C  
ATOM   1305  OE1 GLN A  77      29.418 -25.223  53.443  1.00  6.860          O  
ATOM   1306  NE2 GLN A  77      30.108 -24.546  55.479  1.00  6.860          N  
ATOM   1307  H   GLN A  77      26.802 -28.564  54.774  1.00  5.920          H  
ATOM   1308  HA  GLN A  77      25.466 -26.266  55.866  1.00  5.870          H  
ATOM   1309 1HB  GLN A  77      27.296 -26.541  53.466  1.00  8.230          H  
ATOM   1310 2HB  GLN A  77      26.692 -24.987  54.028  1.00  8.230          H  
ATOM   1311 1HG  GLN A  77      27.817 -25.350  56.192  1.00  8.230          H  
ATOM   1312 2HG  GLN A  77      28.434 -26.913  55.584  1.00  8.230          H  
ATOM   1313 1HE2 GLN A  77      30.888 -24.048  55.102  1.00  8.230          H  
ATOM   1314 2HE2 GLN A  77      29.950 -24.551  56.467  1.00  8.230          H  
ATOM   1315  N   ARG A  78      24.449 -27.177  52.848  1.00  4.750          N  
ATOM   1316  CA  ARG A  78      23.352 -26.966  51.916  1.00  4.640          C  
ATOM   1317  C   ARG A  78      22.008 -27.280  52.552  1.00  4.450          C  
ATOM   1318  O   ARG A  78      21.045 -26.539  52.331  1.00  4.360          O  
ATOM   1319  CB  ARG A  78      23.520 -27.778  50.637  1.00  6.540          C  
ATOM   1320  CG  ARG A  78      24.606 -27.261  49.674  1.00  6.540          C  
ATOM   1321  CD  ARG A  78      24.509 -27.899  48.309  1.00  6.540          C  
ATOM   1322  NE  ARG A  78      24.804 -29.341  48.330  1.00  6.540          N  
ATOM   1323  CZ  ARG A  78      26.036 -29.896  48.196  1.00  6.540          C  
ATOM   1324  NH1 ARG A  78      27.100 -29.138  48.014  1.00  6.540          N  
ATOM   1325  NH2 ARG A  78      26.166 -31.210  48.248  1.00  6.540          N  
ATOM   1326  H   ARG A  78      25.176 -27.870  52.639  1.00  5.700          H  
ATOM   1327  HA  ARG A  78      23.354 -25.914  51.632  1.00  5.570          H  
ATOM   1328 1HB  ARG A  78      23.784 -28.804  50.905  1.00  7.850          H  
ATOM   1329 2HB  ARG A  78      22.575 -27.810  50.099  1.00  7.850          H  
ATOM   1330 1HG  ARG A  78      24.497 -26.181  49.562  1.00  7.850          H  
ATOM   1331 2HG  ARG A  78      25.587 -27.481  50.092  1.00  7.850          H  
ATOM   1332 1HD  ARG A  78      23.493 -27.772  47.936  1.00  7.850          H  
ATOM   1333 2HD  ARG A  78      25.196 -27.409  47.624  1.00  7.850          H  
ATOM   1334  HE  ARG A  78      24.023 -29.970  48.462  1.00  7.850          H  
ATOM   1335 1HH1 ARG A  78      27.009 -28.138  47.975  1.00  7.850          H  
ATOM   1336 2HH1 ARG A  78      28.053 -29.555  47.936  1.00  7.850          H  
ATOM   1337 1HH2 ARG A  78      25.353 -31.793  48.382  1.00  7.850          H  
ATOM   1338 2HH2 ARG A  78      27.079 -31.630  48.147  1.00  7.850          H  
ATOM   1339  N   GLU A  79      21.927 -28.362  53.337  1.00  4.420          N  
ATOM   1340  CA  GLU A  79      20.668 -28.703  53.971  1.00  4.270          C  
ATOM   1341  C   GLU A  79      20.260 -27.612  54.942  1.00  4.140          C  
ATOM   1342  O   GLU A  79      19.088 -27.233  54.976  1.00  3.970          O  
ATOM   1343  CB  GLU A  79      20.761 -30.042  54.709  1.00  6.040          C  
ATOM   1344  CG  GLU A  79      20.871 -31.290  53.809  1.00  6.040          C  
ATOM   1345  CD  GLU A  79      21.052 -32.552  54.614  1.00  6.040          C  
ATOM   1346  OE1 GLU A  79      21.088 -32.447  55.819  1.00  6.040          O  
ATOM   1347  OE2 GLU A  79      21.192 -33.611  54.035  1.00  6.040          O  
ATOM   1348  H   GLU A  79      22.745 -28.965  53.467  1.00  5.300          H  
ATOM   1349  HA  GLU A  79      19.903 -28.783  53.201  1.00  5.120          H  
ATOM   1350 1HB  GLU A  79      21.644 -30.027  55.352  1.00  7.250          H  
ATOM   1351 2HB  GLU A  79      19.891 -30.162  55.355  1.00  7.250          H  
ATOM   1352 1HG  GLU A  79      19.963 -31.375  53.214  1.00  7.250          H  
ATOM   1353 2HG  GLU A  79      21.707 -31.171  53.128  1.00  7.250          H  
ATOM   1354  N   ALA A  80      21.222 -27.080  55.712  1.00  4.230          N  
ATOM   1355  CA  ALA A  80      20.909 -26.021  56.653  1.00  4.120          C  
ATOM   1356  C   ALA A  80      20.395 -24.793  55.930  1.00  4.010          C  
ATOM   1357  O   ALA A  80      19.427 -24.179  56.375  1.00  3.830          O  
ATOM   1358  CB  ALA A  80      22.136 -25.657  57.462  1.00  5.810          C  
ATOM   1359  H   ALA A  80      22.176 -27.457  55.678  1.00  5.080          H  
ATOM   1360  HA  ALA A  80      20.128 -26.380  57.322  1.00  4.940          H  
ATOM   1361 1HB  ALA A  80      21.881 -24.877  58.176  1.00  6.970          H  
ATOM   1362 2HB  ALA A  80      22.490 -26.541  57.992  1.00  6.970          H  
ATOM   1363 3HB  ALA A  80      22.917 -25.301  56.790  1.00  6.970          H  
ATOM   1364  N   GLN A  81      21.013 -24.454  54.794  1.00  4.120          N  
ATOM   1365  CA  GLN A  81      20.601 -23.293  54.024  1.00  4.060          C  
ATOM   1366  C   GLN A  81      19.193 -23.468  53.487  1.00  3.850          C  
ATOM   1367  O   GLN A  81      18.390 -22.530  53.532  1.00  3.710          O  
ATOM   1368  CB  GLN A  81      21.577 -23.071  52.872  1.00  5.710          C  
ATOM   1369  CG  GLN A  81      22.960 -22.594  53.302  1.00  5.710          C  
ATOM   1370  CD  GLN A  81      23.963 -22.658  52.164  1.00  5.710          C  
ATOM   1371  OE1 GLN A  81      23.682 -23.269  51.126  1.00  5.710          O  
ATOM   1372  NE2 GLN A  81      25.125 -22.041  52.348  1.00  5.710          N  
ATOM   1373  H   GLN A  81      21.838 -24.988  54.495  1.00  4.940          H  
ATOM   1374  HA  GLN A  81      20.615 -22.423  54.677  1.00  4.870          H  
ATOM   1375 1HB  GLN A  81      21.700 -24.007  52.329  1.00  6.850          H  
ATOM   1376 2HB  GLN A  81      21.163 -22.344  52.177  1.00  6.850          H  
ATOM   1377 1HG  GLN A  81      22.875 -21.555  53.615  1.00  6.850          H  
ATOM   1378 2HG  GLN A  81      23.318 -23.191  54.128  1.00  6.850          H  
ATOM   1379 1HE2 GLN A  81      25.822 -22.059  51.629  1.00  6.850          H  
ATOM   1380 2HE2 GLN A  81      25.309 -21.558  53.206  1.00  6.850          H  
ATOM   1381  N   ASN A  82      18.869 -24.678  53.021  1.00  3.830          N  
ATOM   1382  CA  ASN A  82      17.543 -24.943  52.494  1.00  3.660          C  
ATOM   1383  C   ASN A  82      16.491 -24.847  53.592  1.00  3.430          C  
ATOM   1384  O   ASN A  82      15.408 -24.299  53.366  1.00  3.250          O  
ATOM   1385  CB  ASN A  82      17.505 -26.313  51.853  1.00  5.190          C  
ATOM   1386  CG  ASN A  82      18.254 -26.369  50.555  1.00  5.190          C  
ATOM   1387  OD1 ASN A  82      18.488 -25.352  49.892  1.00  5.190          O  
ATOM   1388  ND2 ASN A  82      18.645 -27.555  50.172  1.00  5.190          N  
ATOM   1389  H   ASN A  82      19.595 -25.400  52.963  1.00  4.600          H  
ATOM   1390  HA  ASN A  82      17.308 -24.187  51.745  1.00  4.390          H  
ATOM   1391 1HB  ASN A  82      17.943 -27.040  52.539  1.00  6.230          H  
ATOM   1392 2HB  ASN A  82      16.472 -26.607  51.681  1.00  6.230          H  
ATOM   1393 1HD2 ASN A  82      19.153 -27.660  49.319  1.00  6.230          H  
ATOM   1394 2HD2 ASN A  82      18.441 -28.356  50.732  1.00  6.230          H  
ATOM   1395  N   GLN A  83      16.819 -25.352  54.790  1.00  3.470          N  
ATOM   1396  CA  GLN A  83      15.905 -25.314  55.928  1.00  3.300          C  
ATOM   1397  C   GLN A  83      15.646 -23.883  56.376  1.00  3.200          C  
ATOM   1398  O   GLN A  83      14.509 -23.527  56.710  1.00  3.010          O  
ATOM   1399  CB  GLN A  83      16.492 -26.119  57.083  1.00  4.690          C  
ATOM   1400  CG  GLN A  83      16.521 -27.620  56.851  1.00  4.690          C  
ATOM   1401  CD  GLN A  83      17.341 -28.332  57.902  1.00  4.690          C  
ATOM   1402  OE1 GLN A  83      18.061 -27.681  58.668  1.00  4.690          O  
ATOM   1403  NE2 GLN A  83      17.245 -29.655  57.948  1.00  4.690          N  
ATOM   1404  H   GLN A  83      17.720 -25.835  54.889  1.00  4.160          H  
ATOM   1405  HA  GLN A  83      14.958 -25.756  55.626  1.00  3.960          H  
ATOM   1406 1HB  GLN A  83      17.515 -25.790  57.256  1.00  5.630          H  
ATOM   1407 2HB  GLN A  83      15.927 -25.922  57.991  1.00  5.630          H  
ATOM   1408 1HG  GLN A  83      15.501 -27.995  56.910  1.00  5.630          H  
ATOM   1409 2HG  GLN A  83      16.931 -27.836  55.874  1.00  5.630          H  
ATOM   1410 1HE2 GLN A  83      17.774 -30.173  58.622  1.00  5.630          H  
ATOM   1411 2HE2 GLN A  83      16.652 -30.140  57.304  1.00  5.630          H  
ATOM   1412  N   ILE A  84      16.705 -23.066  56.387  1.00  3.350          N  
ATOM   1413  CA  ILE A  84      16.597 -21.676  56.783  1.00  3.280          C  
ATOM   1414  C   ILE A  84      15.782 -20.902  55.780  1.00  3.140          C  
ATOM   1415  O   ILE A  84      14.893 -20.144  56.174  1.00  2.970          O  
ATOM   1416  CB  ILE A  84      17.984 -21.027  56.941  1.00  4.620          C  
ATOM   1417  CG1 ILE A  84      18.699 -21.673  58.157  1.00  4.620          C  
ATOM   1418  CG2 ILE A  84      17.827 -19.474  57.117  1.00  4.620          C  
ATOM   1419  CD1 ILE A  84      20.185 -21.387  58.240  1.00  4.620          C  
ATOM   1420  H   ILE A  84      17.627 -23.451  56.155  1.00  4.020          H  
ATOM   1421  HA  ILE A  84      16.089 -21.630  57.741  1.00  3.940          H  
ATOM   1422  HB  ILE A  84      18.587 -21.239  56.058  1.00  5.540          H  
ATOM   1423 1HG1 ILE A  84      18.230 -21.307  59.068  1.00  5.540          H  
ATOM   1424 2HG1 ILE A  84      18.557 -22.747  58.116  1.00  5.540          H  
ATOM   1425 1HG2 ILE A  84      18.801 -19.014  57.228  1.00  5.540          H  
ATOM   1426 2HG2 ILE A  84      17.340 -19.036  56.247  1.00  5.540          H  
ATOM   1427 3HG2 ILE A  84      17.225 -19.265  58.004  1.00  5.540          H  
ATOM   1428 1HD1 ILE A  84      20.595 -21.884  59.118  1.00  5.540          H  
ATOM   1429 2HD1 ILE A  84      20.675 -21.774  57.344  1.00  5.540          H  
ATOM   1430 3HD1 ILE A  84      20.363 -20.321  58.318  1.00  5.540          H  
ATOM   1431  N   GLN A  85      16.077 -21.054  54.488  1.00  3.220          N  
ATOM   1432  CA  GLN A  85      15.312 -20.295  53.527  1.00  3.110          C  
ATOM   1433  C   GLN A  85      13.868 -20.747  53.541  1.00  2.900          C  
ATOM   1434  O   GLN A  85      12.968 -19.912  53.503  1.00  2.750          O  
ATOM   1435  CB  GLN A  85      15.885 -20.435  52.121  1.00  4.400          C  
ATOM   1436  CG  GLN A  85      15.221 -19.513  51.074  1.00  4.400          C  
ATOM   1437  CD  GLN A  85      15.454 -18.040  51.384  1.00  4.400          C  
ATOM   1438  OE1 GLN A  85      16.591 -17.658  51.695  1.00  4.400          O  
ATOM   1439  NE2 GLN A  85      14.418 -17.210  51.293  1.00  4.400          N  
ATOM   1440  H   GLN A  85      16.836 -21.673  54.185  1.00  3.860          H  
ATOM   1441  HA  GLN A  85      15.345 -19.248  53.811  1.00  3.730          H  
ATOM   1442 1HB  GLN A  85      16.954 -20.221  52.145  1.00  5.280          H  
ATOM   1443 2HB  GLN A  85      15.770 -21.470  51.789  1.00  5.280          H  
ATOM   1444 1HG  GLN A  85      15.644 -19.726  50.096  1.00  5.280          H  
ATOM   1445 2HG  GLN A  85      14.139 -19.689  51.057  1.00  5.280          H  
ATOM   1446 1HE2 GLN A  85      14.535 -16.239  51.479  1.00  5.280          H  
ATOM   1447 2HE2 GLN A  85      13.473 -17.550  51.030  1.00  5.280          H  
ATOM   1448  N   ALA A  86      13.613 -22.054  53.672  1.00  2.900          N  
ATOM   1449  CA  ALA A  86      12.237 -22.501  53.694  1.00  2.720          C  
ATOM   1450  C   ALA A  86      11.493 -21.873  54.859  1.00  2.550          C  
ATOM   1451  O   ALA A  86      10.365 -21.410  54.679  1.00  2.380          O  
ATOM   1452  CB  ALA A  86      12.175 -24.008  53.788  1.00  3.880          C  
ATOM   1453  H   ALA A  86      14.362 -22.753  53.694  1.00  3.480          H  
ATOM   1454  HA  ALA A  86      11.760 -22.176  52.768  1.00  3.260          H  
ATOM   1455 1HB  ALA A  86      11.135 -24.333  53.786  1.00  4.660          H  
ATOM   1456 2HB  ALA A  86      12.700 -24.445  52.939  1.00  4.660          H  
ATOM   1457 3HB  ALA A  86      12.657 -24.327  54.713  1.00  4.660          H  
ATOM   1458  N   LYS A  87      12.132 -21.798  56.037  1.00  2.610          N  
ATOM   1459  CA  LYS A  87      11.489 -21.175  57.178  1.00  2.500          C  
ATOM   1460  C   LYS A  87      11.195 -19.713  56.895  1.00  2.400          C  
ATOM   1461  O   LYS A  87      10.102 -19.237  57.200  1.00  2.230          O  
ATOM   1462  CB  LYS A  87      12.342 -21.303  58.440  1.00  3.540          C  
ATOM   1463  CG  LYS A  87      11.693 -20.703  59.702  1.00  3.540          C  
ATOM   1464  CD  LYS A  87      12.544 -20.956  60.944  1.00  3.540          C  
ATOM   1465  CE  LYS A  87      11.914 -20.341  62.191  1.00  3.540          C  
ATOM   1466  NZ  LYS A  87      12.730 -20.604  63.415  1.00  3.540          N  
ATOM   1467  H   LYS A  87      13.053 -22.235  56.157  1.00  3.130          H  
ATOM   1468  HA  LYS A  87      10.538 -21.681  57.352  1.00  3.000          H  
ATOM   1469 1HB  LYS A  87      12.554 -22.357  58.624  1.00  4.250          H  
ATOM   1470 2HB  LYS A  87      13.300 -20.805  58.276  1.00  4.250          H  
ATOM   1471 1HG  LYS A  87      11.580 -19.627  59.569  1.00  4.250          H  
ATOM   1472 2HG  LYS A  87      10.701 -21.136  59.841  1.00  4.250          H  
ATOM   1473 1HD  LYS A  87      12.657 -22.032  61.094  1.00  4.250          H  
ATOM   1474 2HD  LYS A  87      13.533 -20.523  60.795  1.00  4.250          H  
ATOM   1475 1HE  LYS A  87      11.827 -19.268  62.053  1.00  4.250          H  
ATOM   1476 2HE  LYS A  87      10.919 -20.762  62.333  1.00  4.250          H  
ATOM   1477 1HZ  LYS A  87      12.282 -20.182  64.217  1.00  4.250          H  
ATOM   1478 2HZ  LYS A  87      12.809 -21.601  63.562  1.00  4.250          H  
ATOM   1479 3HZ  LYS A  87      13.652 -20.208  63.300  1.00  4.250          H  
ATOM   1480  N   LEU A  88      12.164 -18.992  56.321  1.00  2.520          N  
ATOM   1481  CA  LEU A  88      11.960 -17.581  56.037  1.00  2.460          C  
ATOM   1482  C   LEU A  88      10.828 -17.369  55.044  1.00  2.310          C  
ATOM   1483  O   LEU A  88      10.008 -16.462  55.230  1.00  2.160          O  
ATOM   1484  CB  LEU A  88      13.243 -16.968  55.466  1.00  3.470          C  
ATOM   1485  CG  LEU A  88      14.457 -16.852  56.422  1.00  3.470          C  
ATOM   1486  CD1 LEU A  88      15.675 -16.429  55.603  1.00  3.470          C  
ATOM   1487  CD2 LEU A  88      14.173 -15.847  57.540  1.00  3.470          C  
ATOM   1488  H   LEU A  88      13.070 -19.432  56.121  1.00  3.020          H  
ATOM   1489  HA  LEU A  88      11.684 -17.082  56.957  1.00  2.950          H  
ATOM   1490 1HB  LEU A  88      13.554 -17.581  54.619  1.00  4.160          H  
ATOM   1491 2HB  LEU A  88      13.012 -15.973  55.091  1.00  4.160          H  
ATOM   1492  HG  LEU A  88      14.666 -17.818  56.865  1.00  4.160          H  
ATOM   1493 1HD1 LEU A  88      16.545 -16.361  56.255  1.00  4.160          H  
ATOM   1494 2HD1 LEU A  88      15.868 -17.165  54.825  1.00  4.160          H  
ATOM   1495 3HD1 LEU A  88      15.492 -15.461  55.144  1.00  4.160          H  
ATOM   1496 1HD2 LEU A  88      15.045 -15.785  58.189  1.00  4.160          H  
ATOM   1497 2HD2 LEU A  88      13.971 -14.867  57.110  1.00  4.160          H  
ATOM   1498 3HD2 LEU A  88      13.322 -16.164  58.129  1.00  4.160          H  
ATOM   1499  N   ASP A  89      10.744 -18.225  54.017  1.00  2.350          N  
ATOM   1500  CA  ASP A  89       9.688 -18.088  53.030  1.00  2.250          C  
ATOM   1501  C   ASP A  89       8.340 -18.337  53.683  1.00  2.040          C  
ATOM   1502  O   ASP A  89       7.386 -17.592  53.433  1.00  1.900          O  
ATOM   1503  CB  ASP A  89       9.873 -19.083  51.876  1.00  3.190          C  
ATOM   1504  CG  ASP A  89      11.068 -18.777  50.931  1.00  3.190          C  
ATOM   1505  OD1 ASP A  89      11.612 -17.694  50.974  1.00  3.190          O  
ATOM   1506  OD2 ASP A  89      11.411 -19.642  50.167  1.00  3.190          O  
ATOM   1507  H   ASP A  89      11.469 -18.937  53.893  1.00  2.820          H  
ATOM   1508  HA  ASP A  89       9.707 -17.074  52.635  1.00  2.700          H  
ATOM   1509 1HB  ASP A  89      10.029 -20.078  52.301  1.00  3.830          H  
ATOM   1510 2HB  ASP A  89       8.959 -19.125  51.286  1.00  3.830          H  
ATOM   1511  N   GLU A  90       8.258 -19.353  54.556  1.00  2.030          N  
ATOM   1512  CA  GLU A  90       7.007 -19.640  55.236  1.00  1.860          C  
ATOM   1513  C   GLU A  90       6.596 -18.489  56.136  1.00  1.730          C  
ATOM   1514  O   GLU A  90       5.418 -18.132  56.168  1.00  1.560          O  
ATOM   1515  CB  GLU A  90       7.107 -20.919  56.068  1.00  2.670          C  
ATOM   1516  CG  GLU A  90       7.186 -22.212  55.265  1.00  2.670          C  
ATOM   1517  CD  GLU A  90       7.389 -23.416  56.145  1.00  2.670          C  
ATOM   1518  OE1 GLU A  90       7.539 -23.232  57.333  1.00  2.670          O  
ATOM   1519  OE2 GLU A  90       7.395 -24.513  55.638  1.00  2.670          O  
ATOM   1520  H   GLU A  90       9.070 -19.965  54.709  1.00  2.440          H  
ATOM   1521  HA  GLU A  90       6.233 -19.779  54.484  1.00  2.230          H  
ATOM   1522 1HB  GLU A  90       8.003 -20.866  56.689  1.00  3.210          H  
ATOM   1523 2HB  GLU A  90       6.251 -20.985  56.736  1.00  3.210          H  
ATOM   1524 1HG  GLU A  90       6.256 -22.335  54.711  1.00  3.210          H  
ATOM   1525 2HG  GLU A  90       7.993 -22.144  54.545  1.00  3.210          H  
ATOM   1526  N   LEU A  91       7.557 -17.882  56.843  1.00  1.840          N  
ATOM   1527  CA  LEU A  91       7.235 -16.768  57.719  1.00  1.760          C  
ATOM   1528  C   LEU A  91       6.710 -15.590  56.927  1.00  1.640          C  
ATOM   1529  O   LEU A  91       5.723 -14.970  57.330  1.00  1.500          O  
ATOM   1530  CB  LEU A  91       8.480 -16.332  58.502  1.00  2.500          C  
ATOM   1531  CG  LEU A  91       9.009 -17.306  59.589  1.00  2.500          C  
ATOM   1532  CD1 LEU A  91      10.376 -16.820  60.052  1.00  2.500          C  
ATOM   1533  CD2 LEU A  91       8.040 -17.367  60.769  1.00  2.500          C  
ATOM   1534  H   LEU A  91       8.514 -18.250  56.809  1.00  2.210          H  
ATOM   1535  HA  LEU A  91       6.455 -17.082  58.402  1.00  2.110          H  
ATOM   1536 1HB  LEU A  91       9.286 -16.180  57.784  1.00  3.000          H  
ATOM   1537 2HB  LEU A  91       8.268 -15.376  58.977  1.00  3.000          H  
ATOM   1538  HG  LEU A  91       9.116 -18.296  59.174  1.00  3.000          H  
ATOM   1539 1HD1 LEU A  91      10.764 -17.495  60.803  1.00  3.000          H  
ATOM   1540 2HD1 LEU A  91      11.056 -16.797  59.207  1.00  3.000          H  
ATOM   1541 3HD1 LEU A  91      10.289 -15.821  60.474  1.00  3.000          H  
ATOM   1542 1HD2 LEU A  91       8.438 -18.049  61.520  1.00  3.000          H  
ATOM   1543 2HD2 LEU A  91       7.929 -16.372  61.204  1.00  3.000          H  
ATOM   1544 3HD2 LEU A  91       7.070 -17.726  60.445  1.00  3.000          H  
ATOM   1545  N   ASN A  92       7.320 -15.308  55.773  1.00  1.740          N  
ATOM   1546  CA  ASN A  92       6.856 -14.197  54.966  1.00  1.690          C  
ATOM   1547  C   ASN A  92       5.451 -14.452  54.442  1.00  1.530          C  
ATOM   1548  O   ASN A  92       4.611 -13.547  54.465  1.00  1.420          O  
ATOM   1549  CB  ASN A  92       7.811 -13.947  53.818  1.00  2.390          C  
ATOM   1550  CG  ASN A  92       9.098 -13.304  54.255  1.00  2.390          C  
ATOM   1551  OD1 ASN A  92       9.178 -12.644  55.298  1.00  2.390          O  
ATOM   1552  ND2 ASN A  92      10.119 -13.478  53.467  1.00  2.390          N  
ATOM   1553  H   ASN A  92       8.158 -15.833  55.498  1.00  2.090          H  
ATOM   1554  HA  ASN A  92       6.816 -13.308  55.594  1.00  2.030          H  
ATOM   1555 1HB  ASN A  92       8.046 -14.903  53.340  1.00  2.860          H  
ATOM   1556 2HB  ASN A  92       7.331 -13.316  53.073  1.00  2.860          H  
ATOM   1557 1HD2 ASN A  92      11.002 -13.077  53.701  1.00  2.860          H  
ATOM   1558 2HD2 ASN A  92      10.021 -14.018  52.632  1.00  2.860          H  
ATOM   1559  N   LEU A  93       5.171 -15.689  54.012  1.00  1.550          N  
ATOM   1560  CA  LEU A  93       3.845 -16.017  53.514  1.00  1.450          C  
ATOM   1561  C   LEU A  93       2.801 -15.933  54.614  1.00  1.270          C  
ATOM   1562  O   LEU A  93       1.702 -15.420  54.385  1.00  1.190          O  
ATOM   1563  CB  LEU A  93       3.851 -17.425  52.912  1.00  2.070          C  
ATOM   1564  CG  LEU A  93       4.649 -17.609  51.589  1.00  2.070          C  
ATOM   1565  CD1 LEU A  93       4.761 -19.096  51.290  1.00  2.070          C  
ATOM   1566  CD2 LEU A  93       3.942 -16.883  50.432  1.00  2.070          C  
ATOM   1567  H   LEU A  93       5.913 -16.397  53.987  1.00  1.860          H  
ATOM   1568  HA  LEU A  93       3.578 -15.292  52.755  1.00  1.740          H  
ATOM   1569 1HB  LEU A  93       4.286 -18.100  53.650  1.00  2.480          H  
ATOM   1570 2HB  LEU A  93       2.823 -17.731  52.734  1.00  2.480          H  
ATOM   1571  HG  LEU A  93       5.650 -17.204  51.706  1.00  2.480          H  
ATOM   1572 1HD1 LEU A  93       5.330 -19.238  50.372  1.00  2.480          H  
ATOM   1573 2HD1 LEU A  93       5.276 -19.592  52.113  1.00  2.480          H  
ATOM   1574 3HD1 LEU A  93       3.768 -19.524  51.170  1.00  2.480          H  
ATOM   1575 1HD2 LEU A  93       4.514 -17.033  49.517  1.00  2.480          H  
ATOM   1576 2HD2 LEU A  93       2.939 -17.290  50.302  1.00  2.480          H  
ATOM   1577 3HD2 LEU A  93       3.874 -15.820  50.631  1.00  2.480          H  
ATOM   1578  N   LYS A  94       3.138 -16.403  55.820  1.00  1.270          N  
ATOM   1579  CA  LYS A  94       2.195 -16.332  56.921  1.00  1.200          C  
ATOM   1580  C   LYS A  94       1.903 -14.891  57.278  1.00  1.100          C  
ATOM   1581  O   LYS A  94       0.741 -14.530  57.477  1.00  1.020          O  
ATOM   1582  CB  LYS A  94       2.730 -17.070  58.147  1.00  1.710          C  
ATOM   1583  CG  LYS A  94       2.747 -18.590  58.019  1.00  1.710          C  
ATOM   1584  CD  LYS A  94       3.363 -19.245  59.252  1.00  1.710          C  
ATOM   1585  CE  LYS A  94       3.408 -20.763  59.113  1.00  1.710          C  
ATOM   1586  NZ  LYS A  94       4.044 -21.414  60.297  1.00  1.710          N  
ATOM   1587  H   LYS A  94       4.048 -16.854  55.958  1.00  1.520          H  
ATOM   1588  HA  LYS A  94       1.262 -16.797  56.609  1.00  1.440          H  
ATOM   1589 1HB  LYS A  94       3.756 -16.741  58.339  1.00  2.050          H  
ATOM   1590 2HB  LYS A  94       2.133 -16.804  59.020  1.00  2.050          H  
ATOM   1591 1HG  LYS A  94       1.723 -18.945  57.906  1.00  2.050          H  
ATOM   1592 2HG  LYS A  94       3.303 -18.880  57.137  1.00  2.050          H  
ATOM   1593 1HD  LYS A  94       4.382 -18.873  59.382  1.00  2.050          H  
ATOM   1594 2HD  LYS A  94       2.782 -18.983  60.135  1.00  2.050          H  
ATOM   1595 1HE  LYS A  94       2.393 -21.141  59.005  1.00  2.050          H  
ATOM   1596 2HE  LYS A  94       3.980 -21.021  58.219  1.00  2.050          H  
ATOM   1597 1HZ  LYS A  94       4.057 -22.416  60.163  1.00  2.050          H  
ATOM   1598 2HZ  LYS A  94       4.993 -21.079  60.395  1.00  2.050          H  
ATOM   1599 3HZ  LYS A  94       3.519 -21.193  61.132  1.00  2.050          H  
ATOM   1600  N   ASN A  95       2.943 -14.051  57.310  1.00  1.140          N  
ATOM   1601  CA  ASN A  95       2.752 -12.660  57.663  1.00  1.090          C  
ATOM   1602  C   ASN A  95       1.897 -11.966  56.619  1.00  1.010          C  
ATOM   1603  O   ASN A  95       1.009 -11.184  56.966  1.00  0.940          O  
ATOM   1604  CB  ASN A  95       4.095 -11.976  57.792  1.00  1.550          C  
ATOM   1605  CG  ASN A  95       4.854 -12.422  59.016  1.00  1.550          C  
ATOM   1606  OD1 ASN A  95       4.290 -12.941  59.984  1.00  1.550          O  
ATOM   1607  ND2 ASN A  95       6.145 -12.233  58.989  1.00  1.550          N  
ATOM   1608  H   ASN A  95       3.893 -14.403  57.149  1.00  1.370          H  
ATOM   1609  HA  ASN A  95       2.223 -12.610  58.616  1.00  1.310          H  
ATOM   1610 1HB  ASN A  95       4.698 -12.199  56.908  1.00  1.860          H  
ATOM   1611 2HB  ASN A  95       3.954 -10.896  57.831  1.00  1.860          H  
ATOM   1612 1HD2 ASN A  95       6.706 -12.514  59.766  1.00  1.860          H  
ATOM   1613 2HD2 ASN A  95       6.576 -11.820  58.191  1.00  1.860          H  
ATOM   1614  N   LYS A  96       2.128 -12.282  55.338  1.00  1.090          N  
ATOM   1615  CA  LYS A  96       1.365 -11.689  54.259  1.00  1.110          C  
ATOM   1616  C   LYS A  96      -0.104 -12.033  54.415  1.00  1.010          C  
ATOM   1617  O   LYS A  96      -0.959 -11.149  54.319  1.00  0.990          O  
ATOM   1618  CB  LYS A  96       1.884 -12.169  52.900  1.00  1.550          C  
ATOM   1619  CG  LYS A  96       1.180 -11.565  51.670  1.00  1.550          C  
ATOM   1620  CD  LYS A  96       1.811 -12.096  50.367  1.00  1.550          C  
ATOM   1621  CE  LYS A  96       1.237 -11.416  49.110  1.00  1.550          C  
ATOM   1622  NZ  LYS A  96      -0.202 -11.751  48.876  1.00  1.550          N  
ATOM   1623  H   LYS A  96       2.901 -12.916  55.103  1.00  1.310          H  
ATOM   1624  HA  LYS A  96       1.467 -10.606  54.314  1.00  1.330          H  
ATOM   1625 1HB  LYS A  96       2.949 -11.948  52.827  1.00  1.860          H  
ATOM   1626 2HB  LYS A  96       1.779 -13.252  52.842  1.00  1.860          H  
ATOM   1627 1HG  LYS A  96       0.117 -11.826  51.692  1.00  1.860          H  
ATOM   1628 2HG  LYS A  96       1.268 -10.479  51.698  1.00  1.860          H  
ATOM   1629 1HD  LYS A  96       2.889 -11.931  50.395  1.00  1.860          H  
ATOM   1630 2HD  LYS A  96       1.632 -13.170  50.299  1.00  1.860          H  
ATOM   1631 1HE  LYS A  96       1.332 -10.337  49.214  1.00  1.860          H  
ATOM   1632 2HE  LYS A  96       1.815 -11.739  48.245  1.00  1.860          H  
ATOM   1633 1HZ  LYS A  96      -0.537 -11.289  48.049  1.00  1.860          H  
ATOM   1634 2HZ  LYS A  96      -0.321 -12.743  48.768  1.00  1.860          H  
ATOM   1635 3HZ  LYS A  96      -0.777 -11.437  49.671  1.00  1.860          H  
ATOM   1636  N   LYS A  97      -0.402 -13.317  54.654  1.00  1.010          N  
ATOM   1637  CA  LYS A  97      -1.783 -13.739  54.801  1.00  0.990          C  
ATOM   1638  C   LYS A  97      -2.462 -13.064  55.983  1.00  0.920          C  
ATOM   1639  O   LYS A  97      -3.615 -12.636  55.857  1.00  0.970          O  
ATOM   1640  CB  LYS A  97      -1.861 -15.257  54.958  1.00  1.390          C  
ATOM   1641  CG  LYS A  97      -1.548 -16.036  53.685  1.00  1.390          C  
ATOM   1642  CD  LYS A  97      -1.597 -17.539  53.927  1.00  1.390          C  
ATOM   1643  CE  LYS A  97      -1.271 -18.322  52.660  1.00  1.390          C  
ATOM   1644  NZ  LYS A  97      -1.300 -19.796  52.893  1.00  1.390          N  
ATOM   1645  H   LYS A  97       0.352 -14.010  54.705  1.00  1.210          H  
ATOM   1646  HA  LYS A  97      -2.323 -13.454  53.898  1.00  1.190          H  
ATOM   1647 1HB  LYS A  97      -1.147 -15.571  55.724  1.00  1.670          H  
ATOM   1648 2HB  LYS A  97      -2.855 -15.538  55.299  1.00  1.670          H  
ATOM   1649 1HG  LYS A  97      -2.277 -15.772  52.918  1.00  1.670          H  
ATOM   1650 2HG  LYS A  97      -0.561 -15.759  53.323  1.00  1.670          H  
ATOM   1651 1HD  LYS A  97      -0.868 -17.799  54.699  1.00  1.670          H  
ATOM   1652 2HD  LYS A  97      -2.589 -17.822  54.277  1.00  1.670          H  
ATOM   1653 1HE  LYS A  97      -1.999 -18.071  51.890  1.00  1.670          H  
ATOM   1654 2HE  LYS A  97      -0.276 -18.038  52.313  1.00  1.670          H  
ATOM   1655 1HZ  LYS A  97      -1.080 -20.280  52.033  1.00  1.670          H  
ATOM   1656 2HZ  LYS A  97      -0.619 -20.040  53.599  1.00  1.670          H  
ATOM   1657 3HZ  LYS A  97      -2.220 -20.072  53.205  1.00  1.670          H  
ATOM   1658  N   GLU A  98      -1.760 -12.947  57.123  1.00  0.890          N  
ATOM   1659  CA  GLU A  98      -2.360 -12.297  58.278  1.00  0.910          C  
ATOM   1660  C   GLU A  98      -2.654 -10.836  57.985  1.00  0.870          C  
ATOM   1661  O   GLU A  98      -3.722 -10.339  58.357  1.00  0.950          O  
ATOM   1662  CB  GLU A  98      -1.450 -12.390  59.505  1.00  1.270          C  
ATOM   1663  CG  GLU A  98      -1.329 -13.781  60.117  1.00  1.270          C  
ATOM   1664  CD  GLU A  98      -0.379 -13.812  61.283  1.00  1.270          C  
ATOM   1665  OE1 GLU A  98       0.253 -12.812  61.527  1.00  1.270          O  
ATOM   1666  OE2 GLU A  98      -0.290 -14.828  61.932  1.00  1.270          O  
ATOM   1667  H   GLU A  98      -0.820 -13.353  57.194  1.00  1.070          H  
ATOM   1668  HA  GLU A  98      -3.298 -12.797  58.505  1.00  1.090          H  
ATOM   1669 1HB  GLU A  98      -0.444 -12.066  59.226  1.00  1.520          H  
ATOM   1670 2HB  GLU A  98      -1.810 -11.711  60.276  1.00  1.520          H  
ATOM   1671 1HG  GLU A  98      -2.313 -14.104  60.452  1.00  1.520          H  
ATOM   1672 2HG  GLU A  98      -0.991 -14.477  59.355  1.00  1.520          H  
ATOM   1673  N   LEU A  99      -1.740 -10.153  57.289  1.00  0.840          N  
ATOM   1674  CA  LEU A  99      -1.957  -8.760  56.954  1.00  0.870          C  
ATOM   1675  C   LEU A  99      -3.144  -8.592  56.029  1.00  0.970          C  
ATOM   1676  O   LEU A  99      -3.932  -7.666  56.222  1.00  1.030          O  
ATOM   1677  CB  LEU A  99      -0.701  -8.171  56.306  1.00  1.210          C  
ATOM   1678  CG  LEU A  99       0.532  -7.975  57.233  1.00  1.210          C  
ATOM   1679  CD1 LEU A  99       1.743  -7.644  56.373  1.00  1.210          C  
ATOM   1680  CD2 LEU A  99       0.271  -6.841  58.235  1.00  1.210          C  
ATOM   1681  H   LEU A  99      -0.851 -10.605  57.043  1.00  1.010          H  
ATOM   1682  HA  LEU A  99      -2.178  -8.225  57.870  1.00  1.040          H  
ATOM   1683 1HB  LEU A  99      -0.397  -8.842  55.502  1.00  1.450          H  
ATOM   1684 2HB  LEU A  99      -0.955  -7.208  55.870  1.00  1.450          H  
ATOM   1685  HG  LEU A  99       0.733  -8.892  57.777  1.00  1.450          H  
ATOM   1686 1HD1 LEU A  99       2.617  -7.516  57.010  1.00  1.450          H  
ATOM   1687 2HD1 LEU A  99       1.923  -8.464  55.677  1.00  1.450          H  
ATOM   1688 3HD1 LEU A  99       1.562  -6.727  55.818  1.00  1.450          H  
ATOM   1689 1HD2 LEU A  99       1.150  -6.716  58.867  1.00  1.450          H  
ATOM   1690 2HD2 LEU A  99       0.079  -5.913  57.696  1.00  1.450          H  
ATOM   1691 3HD2 LEU A  99      -0.579  -7.073  58.863  1.00  1.450          H  
ATOM   1692  N   GLU A 100      -3.307  -9.484  55.044  1.00  1.020          N  
ATOM   1693  CA  GLU A 100      -4.450  -9.364  54.147  1.00  1.180          C  
ATOM   1694  C   GLU A 100      -5.765  -9.543  54.899  1.00  1.200          C  
ATOM   1695  O   GLU A 100      -6.716  -8.775  54.695  1.00  1.320          O  
ATOM   1696  CB  GLU A 100      -4.372 -10.413  53.035  1.00  1.590          C  
ATOM   1697  CG  GLU A 100      -3.275 -10.192  52.008  1.00  1.590          C  
ATOM   1698  CD  GLU A 100      -3.174 -11.327  51.023  1.00  1.590          C  
ATOM   1699  OE1 GLU A 100      -3.906 -12.278  51.168  1.00  1.590          O  
ATOM   1700  OE2 GLU A 100      -2.341 -11.256  50.133  1.00  1.590          O  
ATOM   1701  H   GLU A 100      -2.596 -10.209  54.887  1.00  1.220          H  
ATOM   1702  HA  GLU A 100      -4.437  -8.371  53.701  1.00  1.420          H  
ATOM   1703 1HB  GLU A 100      -4.202 -11.393  53.486  1.00  1.910          H  
ATOM   1704 2HB  GLU A 100      -5.326 -10.458  52.511  1.00  1.910          H  
ATOM   1705 1HG  GLU A 100      -3.484  -9.271  51.465  1.00  1.910          H  
ATOM   1706 2HG  GLU A 100      -2.325 -10.069  52.518  1.00  1.910          H  
ATOM   1707  N   GLN A 101      -5.809 -10.522  55.811  1.00  1.150          N  
ATOM   1708  CA  GLN A 101      -7.024 -10.767  56.569  1.00  1.250          C  
ATOM   1709  C   GLN A 101      -7.314  -9.597  57.491  1.00  1.280          C  
ATOM   1710  O   GLN A 101      -8.476  -9.232  57.688  1.00  1.420          O  
ATOM   1711  CB  GLN A 101      -6.891 -12.057  57.376  1.00  1.710          C  
ATOM   1712  CG  GLN A 101      -6.819 -13.320  56.524  1.00  1.710          C  
ATOM   1713  CD  GLN A 101      -8.098 -13.650  55.787  1.00  1.710          C  
ATOM   1714  OE1 GLN A 101      -9.167 -13.731  56.393  1.00  1.710          O  
ATOM   1715  NE2 GLN A 101      -7.994 -13.850  54.483  1.00  1.710          N  
ATOM   1716  H   GLN A 101      -4.994 -11.137  55.929  1.00  1.380          H  
ATOM   1717  HA  GLN A 101      -7.856 -10.865  55.873  1.00  1.500          H  
ATOM   1718 1HB  GLN A 101      -5.977 -12.008  57.973  1.00  2.050          H  
ATOM   1719 2HB  GLN A 101      -7.730 -12.148  58.063  1.00  2.050          H  
ATOM   1720 1HG  GLN A 101      -6.045 -13.184  55.776  1.00  2.050          H  
ATOM   1721 2HG  GLN A 101      -6.565 -14.162  57.165  1.00  2.050          H  
ATOM   1722 1HE2 GLN A 101      -8.798 -14.107  53.939  1.00  2.050          H  
ATOM   1723 2HE2 GLN A 101      -7.101 -13.758  54.038  1.00  2.050          H  
ATOM   1724  N   ALA A 102      -6.260  -9.013  58.074  1.00  1.170          N  
ATOM   1725  CA  ALA A 102      -6.427  -7.866  58.942  1.00  1.220          C  
ATOM   1726  C   ALA A 102      -6.948  -6.667  58.168  1.00  1.310          C  
ATOM   1727  O   ALA A 102      -7.904  -6.019  58.591  1.00  1.450          O  
ATOM   1728  CB  ALA A 102      -5.111  -7.507  59.601  1.00  1.690          C  
ATOM   1729  H   ALA A 102      -5.322  -9.403  57.937  1.00  1.400          H  
ATOM   1730  HA  ALA A 102      -7.153  -8.126  59.709  1.00  1.460          H  
ATOM   1731 1HB  ALA A 102      -5.256  -6.659  60.266  1.00  2.030          H  
ATOM   1732 2HB  ALA A 102      -4.747  -8.363  60.168  1.00  2.030          H  
ATOM   1733 3HB  ALA A 102      -4.384  -7.249  58.833  1.00  2.030          H  
ATOM   1734  N   LYS A 103      -6.401  -6.412  56.976  1.00  1.280          N  
ATOM   1735  CA  LYS A 103      -6.853  -5.270  56.194  1.00  1.420          C  
ATOM   1736  C   LYS A 103      -8.335  -5.352  55.886  1.00  1.580          C  
ATOM   1737  O   LYS A 103      -9.026  -4.334  55.884  1.00  1.830          O  
ATOM   1738  CB  LYS A 103      -6.060  -5.141  54.893  1.00  1.930          C  
ATOM   1739  CG  LYS A 103      -4.620  -4.656  55.062  1.00  1.930          C  
ATOM   1740  CD  LYS A 103      -3.894  -4.610  53.721  1.00  1.930          C  
ATOM   1741  CE  LYS A 103      -2.450  -4.146  53.876  1.00  1.930          C  
ATOM   1742  NZ  LYS A 103      -1.730  -4.121  52.565  1.00  1.930          N  
ATOM   1743  H   LYS A 103      -5.615  -6.977  56.641  1.00  1.540          H  
ATOM   1744  HA  LYS A 103      -6.688  -4.370  56.784  1.00  1.700          H  
ATOM   1745 1HB  LYS A 103      -6.020  -6.120  54.408  1.00  2.320          H  
ATOM   1746 2HB  LYS A 103      -6.577  -4.462  54.218  1.00  2.320          H  
ATOM   1747 1HG  LYS A 103      -4.637  -3.651  55.485  1.00  2.320          H  
ATOM   1748 2HG  LYS A 103      -4.086  -5.297  55.747  1.00  2.320          H  
ATOM   1749 1HD  LYS A 103      -3.898  -5.609  53.279  1.00  2.320          H  
ATOM   1750 2HD  LYS A 103      -4.415  -3.931  53.048  1.00  2.320          H  
ATOM   1751 1HE  LYS A 103      -2.441  -3.146  54.304  1.00  2.320          H  
ATOM   1752 2HE  LYS A 103      -1.928  -4.827  54.553  1.00  2.320          H  
ATOM   1753 1HZ  LYS A 103      -0.779  -3.810  52.707  1.00  2.320          H  
ATOM   1754 2HZ  LYS A 103      -1.723  -5.049  52.165  1.00  2.320          H  
ATOM   1755 3HZ  LYS A 103      -2.199  -3.487  51.934  1.00  2.320          H  
ATOM   1756  N   LYS A 104      -8.824  -6.561  55.628  1.00  1.490          N  
ATOM   1757  CA  LYS A 104     -10.225  -6.746  55.313  1.00  1.640          C  
ATOM   1758  C   LYS A 104     -11.167  -6.877  56.527  1.00  1.690          C  
ATOM   1759  O   LYS A 104     -12.292  -6.384  56.469  1.00  1.820          O  
ATOM   1760  CB  LYS A 104     -10.369  -7.972  54.432  1.00  2.240          C  
ATOM   1761  CG  LYS A 104      -9.705  -7.888  53.046  1.00  2.240          C  
ATOM   1762  CD  LYS A 104     -10.398  -6.885  52.118  1.00  2.240          C  
ATOM   1763  CE  LYS A 104      -9.808  -6.939  50.716  1.00  2.240          C  
ATOM   1764  NZ  LYS A 104     -10.444  -5.943  49.800  1.00  2.240          N  
ATOM   1765  H   LYS A 104      -8.172  -7.353  55.590  1.00  1.790          H  
ATOM   1766  HA  LYS A 104     -10.555  -5.873  54.757  1.00  1.970          H  
ATOM   1767 1HB  LYS A 104      -9.955  -8.841  54.952  1.00  2.680          H  
ATOM   1768 2HB  LYS A 104     -11.409  -8.143  54.283  1.00  2.680          H  
ATOM   1769 1HG  LYS A 104      -8.666  -7.582  53.178  1.00  2.680          H  
ATOM   1770 2HG  LYS A 104      -9.704  -8.868  52.586  1.00  2.680          H  
ATOM   1771 1HD  LYS A 104     -11.466  -7.103  52.073  1.00  2.680          H  
ATOM   1772 2HD  LYS A 104     -10.262  -5.876  52.499  1.00  2.680          H  
ATOM   1773 1HE  LYS A 104      -8.740  -6.736  50.773  1.00  2.680          H  
ATOM   1774 2HE  LYS A 104      -9.957  -7.939  50.308  1.00  2.680          H  
ATOM   1775 1HZ  LYS A 104     -10.025  -6.013  48.882  1.00  2.680          H  
ATOM   1776 2HZ  LYS A 104     -11.435  -6.131  49.730  1.00  2.680          H  
ATOM   1777 3HZ  LYS A 104     -10.304  -5.010  50.161  1.00  2.680          H  
ATOM   1778  N   TYR A 105     -10.747  -7.553  57.612  1.00  1.640          N  
ATOM   1779  CA  TYR A 105     -11.646  -7.772  58.750  1.00  1.790          C  
ATOM   1780  C   TYR A 105     -11.444  -6.841  59.951  1.00  1.460          C  
ATOM   1781  O   TYR A 105     -12.375  -6.630  60.725  1.00  1.430          O  
ATOM   1782  CB  TYR A 105     -11.613  -9.215  59.233  1.00  2.450          C  
ATOM   1783  CG  TYR A 105     -12.662  -9.510  60.349  1.00  2.450          C  
ATOM   1784  CD1 TYR A 105     -14.022  -9.656  60.038  1.00  2.450          C  
ATOM   1785  CD2 TYR A 105     -12.258  -9.636  61.664  1.00  2.450          C  
ATOM   1786  CE1 TYR A 105     -14.959  -9.940  61.044  1.00  2.450          C  
ATOM   1787  CE2 TYR A 105     -13.184  -9.913  62.657  1.00  2.450          C  
ATOM   1788  CZ  TYR A 105     -14.525 -10.075  62.360  1.00  2.450          C  
ATOM   1789  OH  TYR A 105     -15.412 -10.379  63.400  1.00  2.450          O  
ATOM   1790  H   TYR A 105      -9.818  -7.979  57.628  1.00  1.970          H  
ATOM   1791  HA  TYR A 105     -12.648  -7.609  58.387  1.00  2.150          H  
ATOM   1792 1HB  TYR A 105     -11.807  -9.879  58.391  1.00  2.940          H  
ATOM   1793 2HB  TYR A 105     -10.618  -9.450  59.616  1.00  2.940          H  
ATOM   1794  HD1 TYR A 105     -14.355  -9.556  58.999  1.00  2.940          H  
ATOM   1795  HD2 TYR A 105     -11.207  -9.521  61.919  1.00  2.940          H  
ATOM   1796  HE1 TYR A 105     -16.016 -10.062  60.795  1.00  2.940          H  
ATOM   1797  HE2 TYR A 105     -12.849 -10.015  63.689  1.00  2.940          H  
ATOM   1798  HH  TYR A 105     -16.287 -10.687  63.055  1.00  2.940          H  
ATOM   1799  N   ALA A 106     -10.247  -6.268  60.148  1.00  1.260          N  
ATOM   1800  CA  ALA A 106      -9.950  -5.446  61.329  1.00  1.130          C  
ATOM   1801  C   ALA A 106     -10.870  -4.242  61.408  1.00  0.910          C  
ATOM   1802  O   ALA A 106     -11.072  -3.672  62.477  1.00  0.980          O  
ATOM   1803  CB  ALA A 106      -8.507  -4.979  61.315  1.00  1.630          C  
ATOM   1804  H   ALA A 106      -9.482  -6.391  59.483  1.00  1.510          H  
ATOM   1805  HA  ALA A 106     -10.115  -6.059  62.216  1.00  1.360          H  
ATOM   1806 1HB  ALA A 106      -8.302  -4.395  62.209  1.00  1.960          H  
ATOM   1807 2HB  ALA A 106      -7.847  -5.844  61.282  1.00  1.960          H  
ATOM   1808 3HB  ALA A 106      -8.339  -4.361  60.432  1.00  1.960          H  
ATOM   1809  N   ILE A 107     -11.452  -3.881  60.267  1.00  0.810          N  
ATOM   1810  CA  ILE A 107     -12.365  -2.767  60.075  1.00  0.820          C  
ATOM   1811  C   ILE A 107     -13.571  -2.950  61.024  1.00  0.800          C  
ATOM   1812  O   ILE A 107     -14.242  -1.972  61.382  1.00  0.830          O  
ATOM   1813  CB  ILE A 107     -12.826  -2.714  58.597  1.00  1.140          C  
ATOM   1814  CG1 ILE A 107     -11.631  -2.414  57.676  1.00  1.140          C  
ATOM   1815  CG2 ILE A 107     -13.847  -1.585  58.419  1.00  1.140          C  
ATOM   1816  CD1 ILE A 107     -11.919  -2.657  56.197  1.00  1.140          C  
ATOM   1817  H   ILE A 107     -11.215  -4.447  59.464  1.00  0.970          H  
ATOM   1818  HA  ILE A 107     -11.853  -1.840  60.328  1.00  0.980          H  
ATOM   1819  HB  ILE A 107     -13.262  -3.654  58.308  1.00  1.370          H  
ATOM   1820 1HG1 ILE A 107     -11.331  -1.377  57.806  1.00  1.370          H  
ATOM   1821 2HG1 ILE A 107     -10.793  -3.055  57.954  1.00  1.370          H  
ATOM   1822 1HG2 ILE A 107     -14.186  -1.535  57.396  1.00  1.370          H  
ATOM   1823 2HG2 ILE A 107     -14.668  -1.746  59.026  1.00  1.370          H  
ATOM   1824 3HG2 ILE A 107     -13.396  -0.634  58.694  1.00  1.370          H  
ATOM   1825 1HD1 ILE A 107     -11.019  -2.439  55.621  1.00  1.370          H  
ATOM   1826 2HD1 ILE A 107     -12.189  -3.708  56.051  1.00  1.370          H  
ATOM   1827 3HD1 ILE A 107     -12.724  -2.031  55.837  1.00  1.370          H  
ATOM   1828  N   ALA A 108     -13.813  -4.212  61.445  1.00  0.810          N  
ATOM   1829  CA  ALA A 108     -14.885  -4.631  62.345  1.00  0.840          C  
ATOM   1830  C   ALA A 108     -14.807  -3.864  63.661  1.00  0.810          C  
ATOM   1831  O   ALA A 108     -15.831  -3.591  64.307  1.00  0.850          O  
ATOM   1832  CB  ALA A 108     -14.779  -6.116  62.640  1.00  1.160          C  
ATOM   1833  H   ALA A 108     -13.176  -4.949  61.125  1.00  0.970          H  
ATOM   1834  HA  ALA A 108     -15.831  -4.446  61.869  1.00  1.010          H  
ATOM   1835 1HB  ALA A 108     -15.581  -6.411  63.301  1.00  1.400          H  
ATOM   1836 2HB  ALA A 108     -14.842  -6.680  61.729  1.00  1.400          H  
ATOM   1837 3HB  ALA A 108     -13.822  -6.323  63.117  1.00  1.400          H  
ATOM   1838  N   LYS A 109     -13.579  -3.486  64.051  1.00  0.800          N  
ATOM   1839  CA  LYS A 109     -13.303  -2.755  65.278  1.00  0.860          C  
ATOM   1840  C   LYS A 109     -14.004  -1.398  65.291  1.00  0.830          C  
ATOM   1841  O   LYS A 109     -14.209  -0.815  66.357  1.00  1.000          O  
ATOM   1842  CB  LYS A 109     -11.795  -2.567  65.451  1.00  1.180          C  
ATOM   1843  CG  LYS A 109     -11.021  -3.857  65.754  1.00  1.180          C  
ATOM   1844  CD  LYS A 109      -9.520  -3.584  65.863  1.00  1.180          C  
ATOM   1845  CE  LYS A 109      -8.729  -4.859  66.146  1.00  1.180          C  
ATOM   1846  NZ  LYS A 109      -7.258  -4.597  66.223  1.00  1.180          N  
ATOM   1847  H   LYS A 109     -12.772  -3.711  63.457  1.00  0.960          H  
ATOM   1848  HA  LYS A 109     -13.685  -3.336  66.117  1.00  1.030          H  
ATOM   1849 1HB  LYS A 109     -11.382  -2.135  64.539  1.00  1.420          H  
ATOM   1850 2HB  LYS A 109     -11.610  -1.861  66.258  1.00  1.420          H  
ATOM   1851 1HG  LYS A 109     -11.381  -4.280  66.692  1.00  1.420          H  
ATOM   1852 2HG  LYS A 109     -11.198  -4.581  64.957  1.00  1.420          H  
ATOM   1853 1HD  LYS A 109      -9.171  -3.155  64.919  1.00  1.420          H  
ATOM   1854 2HD  LYS A 109      -9.336  -2.865  66.659  1.00  1.420          H  
ATOM   1855 1HE  LYS A 109      -9.062  -5.284  67.090  1.00  1.420          H  
ATOM   1856 2HE  LYS A 109      -8.917  -5.577  65.347  1.00  1.420          H  
ATOM   1857 1HZ  LYS A 109      -6.770  -5.463  66.409  1.00  1.420          H  
ATOM   1858 2HZ  LYS A 109      -6.939  -4.212  65.345  1.00  1.420          H  
ATOM   1859 3HZ  LYS A 109      -7.069  -3.939  66.967  1.00  1.420          H  
ATOM   1860  N   THR A 110     -14.333  -0.875  64.104  1.00  0.740          N  
ATOM   1861  CA  THR A 110     -15.017   0.398  63.980  1.00  0.790          C  
ATOM   1862  C   THR A 110     -16.480   0.132  63.664  1.00  0.750          C  
ATOM   1863  O   THR A 110     -17.355   0.719  64.294  1.00  0.880          O  
ATOM   1864  CB  THR A 110     -14.401   1.282  62.874  1.00  1.090          C  
ATOM   1865  OG1 THR A 110     -13.023   1.541  63.178  1.00  1.090          O  
ATOM   1866  CG2 THR A 110     -15.156   2.615  62.787  1.00  1.090          C  
ATOM   1867  H   THR A 110     -14.138  -1.401  63.254  1.00  0.890          H  
ATOM   1868  HA  THR A 110     -14.962   0.932  64.928  1.00  0.950          H  
ATOM   1869  HB  THR A 110     -14.463   0.763  61.913  1.00  1.300          H  
ATOM   1870  HG1 THR A 110     -12.527   0.724  63.107  1.00  1.300          H  
ATOM   1871 1HG2 THR A 110     -14.709   3.229  62.008  1.00  1.300          H  
ATOM   1872 2HG2 THR A 110     -16.204   2.440  62.548  1.00  1.300          H  
ATOM   1873 3HG2 THR A 110     -15.087   3.133  63.743  1.00  1.300          H  
ATOM   1874  N   LEU A 111     -16.733  -0.817  62.742  1.00  0.770          N  
ATOM   1875  CA  LEU A 111     -18.069  -1.170  62.238  1.00  0.800          C  
ATOM   1876  C   LEU A 111     -19.041  -1.623  63.282  1.00  0.740          C  
ATOM   1877  O   LEU A 111     -20.235  -1.353  63.153  1.00  0.720          O  
ATOM   1878  CB  LEU A 111     -17.946  -2.246  61.190  1.00  1.110          C  
ATOM   1879  CG  LEU A 111     -17.429  -1.803  59.869  1.00  1.110          C  
ATOM   1880  CD1 LEU A 111     -16.983  -2.986  59.120  1.00  1.110          C  
ATOM   1881  CD2 LEU A 111     -18.575  -1.153  59.102  1.00  1.110          C  
ATOM   1882  H   LEU A 111     -15.927  -1.273  62.311  1.00  0.920          H  
ATOM   1883  HA  LEU A 111     -18.481  -0.281  61.780  1.00  0.960          H  
ATOM   1884 1HB  LEU A 111     -17.304  -2.985  61.569  1.00  1.330          H  
ATOM   1885 2HB  LEU A 111     -18.929  -2.697  61.038  1.00  1.330          H  
ATOM   1886  HG  LEU A 111     -16.612  -1.097  59.988  1.00  1.330          H  
ATOM   1887 1HD1 LEU A 111     -16.636  -2.706  58.126  1.00  1.330          H  
ATOM   1888 2HD1 LEU A 111     -16.179  -3.448  59.662  1.00  1.330          H  
ATOM   1889 3HD1 LEU A 111     -17.757  -3.650  59.040  1.00  1.330          H  
ATOM   1890 1HD2 LEU A 111     -18.231  -0.859  58.157  1.00  1.330          H  
ATOM   1891 2HD2 LEU A 111     -19.382  -1.872  58.978  1.00  1.330          H  
ATOM   1892 3HD2 LEU A 111     -18.952  -0.282  59.622  1.00  1.330          H  
ATOM   1893  N   ASP A 112     -18.574  -2.256  64.339  1.00  0.770          N  
ATOM   1894  CA  ASP A 112     -19.523  -2.632  65.360  1.00  0.810          C  
ATOM   1895  C   ASP A 112     -20.262  -1.392  65.911  1.00  0.790          C  
ATOM   1896  O   ASP A 112     -21.426  -1.502  66.314  1.00  0.830          O  
ATOM   1897  CB  ASP A 112     -18.846  -3.404  66.491  1.00  1.120          C  
ATOM   1898  CG  ASP A 112     -19.855  -3.958  67.507  1.00  1.120          C  
ATOM   1899  OD1 ASP A 112     -20.723  -4.717  67.121  1.00  1.120          O  
ATOM   1900  OD2 ASP A 112     -19.738  -3.629  68.662  1.00  1.120          O  
ATOM   1901  H   ASP A 112     -17.584  -2.522  64.407  1.00  0.920          H  
ATOM   1902  HA  ASP A 112     -20.258  -3.289  64.911  1.00  0.970          H  
ATOM   1903 1HB  ASP A 112     -18.266  -4.229  66.069  1.00  1.340          H  
ATOM   1904 2HB  ASP A 112     -18.146  -2.745  67.008  1.00  1.340          H  
ATOM   1905  N   GLN A 113     -19.623  -0.205  65.954  1.00  0.840          N  
ATOM   1906  CA  GLN A 113     -20.357   0.916  66.506  1.00  1.000          C  
ATOM   1907  C   GLN A 113     -21.569   1.257  65.612  1.00  0.930          C  
ATOM   1908  O   GLN A 113     -22.669   1.368  66.162  1.00  1.050          O  
ATOM   1909  CB  GLN A 113     -19.414   2.092  66.802  1.00  1.340          C  
ATOM   1910  CG  GLN A 113     -18.498   1.843  67.981  1.00  1.340          C  
ATOM   1911  CD  GLN A 113     -17.481   2.953  68.173  1.00  1.340          C  
ATOM   1912  OE1 GLN A 113     -17.141   3.677  67.233  1.00  1.340          O  
ATOM   1913  NE2 GLN A 113     -16.988   3.095  69.397  1.00  1.340          N  
ATOM   1914  H   GLN A 113     -18.675  -0.069  65.591  1.00  1.010          H  
ATOM   1915  HA  GLN A 113     -20.757   0.604  67.469  1.00  1.200          H  
ATOM   1916 1HB  GLN A 113     -18.724   2.241  65.993  1.00  1.600          H  
ATOM   1917 2HB  GLN A 113     -19.977   3.011  66.957  1.00  1.600          H  
ATOM   1918 1HG  GLN A 113     -19.102   1.768  68.883  1.00  1.600          H  
ATOM   1919 2HG  GLN A 113     -17.960   0.907  67.816  1.00  1.600          H  
ATOM   1920 1HE2 GLN A 113     -16.312   3.810  69.584  1.00  1.600          H  
ATOM   1921 2HE2 GLN A 113     -17.286   2.489  70.136  1.00  1.600          H  
ATOM   1922  N   PRO A 114     -21.430   1.476  64.269  1.00  0.860          N  
ATOM   1923  CA  PRO A 114     -22.533   1.585  63.340  1.00  0.910          C  
ATOM   1924  C   PRO A 114     -23.500   0.428  63.455  1.00  0.790          C  
ATOM   1925  O   PRO A 114     -24.696   0.637  63.430  1.00  0.700          O  
ATOM   1926  CB  PRO A 114     -21.822   1.594  61.987  1.00  1.360          C  
ATOM   1927  CG  PRO A 114     -20.527   2.277  62.281  1.00  1.360          C  
ATOM   1928  CD  PRO A 114     -20.139   1.806  63.653  1.00  1.360          C  
ATOM   1929  HA  PRO A 114     -23.040   2.538  63.489  1.00  1.090          H  
ATOM   1930 1HB  PRO A 114     -21.676   0.558  61.633  1.00  1.640          H  
ATOM   1931 2HB  PRO A 114     -22.435   2.114  61.237  1.00  1.640          H  
ATOM   1932 1HG  PRO A 114     -19.776   2.000  61.524  1.00  1.640          H  
ATOM   1933 2HG  PRO A 114     -20.645   3.366  62.227  1.00  1.640          H  
ATOM   1934 1HD  PRO A 114     -19.531   0.973  63.579  1.00  1.640          H  
ATOM   1935 2HD  PRO A 114     -19.656   2.640  64.136  1.00  1.640          H  
ATOM   1936  N   LEU A 115     -23.048  -0.794  63.699  1.00  0.810          N  
ATOM   1937  CA  LEU A 115     -24.059  -1.842  63.783  1.00  0.740          C  
ATOM   1938  C   LEU A 115     -25.055  -1.595  64.925  1.00  0.700          C  
ATOM   1939  O   LEU A 115     -26.262  -1.843  64.771  1.00  0.670          O  
ATOM   1940  CB  LEU A 115     -23.421  -3.229  63.920  1.00  1.060          C  
ATOM   1941  CG  LEU A 115     -22.604  -3.757  62.675  1.00  1.060          C  
ATOM   1942  CD1 LEU A 115     -21.976  -5.105  63.029  1.00  1.060          C  
ATOM   1943  CD2 LEU A 115     -23.481  -3.872  61.459  1.00  1.060          C  
ATOM   1944  H   LEU A 115     -22.044  -1.013  63.722  1.00  0.970          H  
ATOM   1945  HA  LEU A 115     -24.639  -1.816  62.868  1.00  0.890          H  
ATOM   1946 1HB  LEU A 115     -22.746  -3.208  64.779  1.00  1.280          H  
ATOM   1947 2HB  LEU A 115     -24.208  -3.949  64.133  1.00  1.280          H  
ATOM   1948  HG  LEU A 115     -21.800  -3.070  62.457  1.00  1.280          H  
ATOM   1949 1HD1 LEU A 115     -21.396  -5.456  62.187  1.00  1.280          H  
ATOM   1950 2HD1 LEU A 115     -21.329  -5.004  63.894  1.00  1.280          H  
ATOM   1951 3HD1 LEU A 115     -22.759  -5.824  63.253  1.00  1.280          H  
ATOM   1952 1HD2 LEU A 115     -22.897  -4.243  60.628  1.00  1.280          H  
ATOM   1953 2HD2 LEU A 115     -24.270  -4.551  61.684  1.00  1.280          H  
ATOM   1954 3HD2 LEU A 115     -23.899  -2.919  61.185  1.00  1.280          H  
ATOM   1955  N   ASN A 116     -24.562  -1.113  66.074  1.00  0.760          N  
ATOM   1956  CA  ASN A 116     -25.452  -0.850  67.205  1.00  0.790          C  
ATOM   1957  C   ASN A 116     -26.351   0.362  66.915  1.00  0.750          C  
ATOM   1958  O   ASN A 116     -27.538   0.381  67.283  1.00  0.790          O  
ATOM   1959  CB  ASN A 116     -24.635  -0.645  68.464  1.00  1.090          C  
ATOM   1960  CG  ASN A 116     -24.018  -1.940  68.959  1.00  1.090          C  
ATOM   1961  OD1 ASN A 116     -24.503  -3.046  68.668  1.00  1.090          O  
ATOM   1962  ND2 ASN A 116     -22.951  -1.815  69.704  1.00  1.090          N  
ATOM   1963  H   ASN A 116     -23.545  -0.970  66.154  1.00  0.910          H  
ATOM   1964  HA  ASN A 116     -26.102  -1.713  67.342  1.00  0.950          H  
ATOM   1965 1HB  ASN A 116     -23.832   0.069  68.256  1.00  1.310          H  
ATOM   1966 2HB  ASN A 116     -25.262  -0.220  69.246  1.00  1.310          H  
ATOM   1967 1HD2 ASN A 116     -22.479  -2.624  70.065  1.00  1.310          H  
ATOM   1968 2HD2 ASN A 116     -22.588  -0.908  69.910  1.00  1.310          H  
ATOM   1969  N   ILE A 117     -25.780   1.357  66.228  1.00  0.710          N  
ATOM   1970  CA  ILE A 117     -26.491   2.573  65.849  1.00  0.710          C  
ATOM   1971  C   ILE A 117     -27.603   2.233  64.868  1.00  0.690          C  
ATOM   1972  O   ILE A 117     -28.738   2.695  65.007  1.00  0.770          O  
ATOM   1973  CB  ILE A 117     -25.514   3.586  65.221  1.00  0.990          C  
ATOM   1974  CG1 ILE A 117     -24.530   4.079  66.310  1.00  0.990          C  
ATOM   1975  CG2 ILE A 117     -26.272   4.743  64.573  1.00  0.990          C  
ATOM   1976  CD1 ILE A 117     -23.314   4.829  65.782  1.00  0.990          C  
ATOM   1977  H   ILE A 117     -24.778   1.269  66.011  1.00  0.850          H  
ATOM   1978  HA  ILE A 117     -26.935   3.011  66.740  1.00  0.850          H  
ATOM   1979  HB  ILE A 117     -24.937   3.091  64.468  1.00  1.190          H  
ATOM   1980 1HG1 ILE A 117     -25.069   4.732  66.992  1.00  1.190          H  
ATOM   1981 2HG1 ILE A 117     -24.175   3.220  66.872  1.00  1.190          H  
ATOM   1982 1HG2 ILE A 117     -25.578   5.439  64.127  1.00  1.190          H  
ATOM   1983 2HG2 ILE A 117     -26.924   4.368  63.794  1.00  1.190          H  
ATOM   1984 3HG2 ILE A 117     -26.860   5.252  65.332  1.00  1.190          H  
ATOM   1985 1HD1 ILE A 117     -22.688   5.124  66.623  1.00  1.190          H  
ATOM   1986 2HD1 ILE A 117     -22.743   4.182  65.124  1.00  1.190          H  
ATOM   1987 3HD1 ILE A 117     -23.616   5.715  65.240  1.00  1.190          H  
ATOM   1988  N   ILE A 118     -27.260   1.433  63.875  1.00  0.630          N  
ATOM   1989  CA  ILE A 118     -28.154   1.015  62.825  1.00  0.660          C  
ATOM   1990  C   ILE A 118     -29.295   0.239  63.401  1.00  0.680          C  
ATOM   1991  O   ILE A 118     -30.429   0.499  63.021  1.00  0.740          O  
ATOM   1992  CB  ILE A 118     -27.415   0.232  61.747  1.00  0.910          C  
ATOM   1993  CG1 ILE A 118     -26.506   1.219  61.072  1.00  0.910          C  
ATOM   1994  CG2 ILE A 118     -28.418  -0.403  60.740  1.00  0.910          C  
ATOM   1995  CD1 ILE A 118     -25.468   0.638  60.178  1.00  0.910          C  
ATOM   1996  H   ILE A 118     -26.305   1.107  63.844  1.00  0.760          H  
ATOM   1997  HA  ILE A 118     -28.554   1.906  62.350  1.00  0.790          H  
ATOM   1998  HB  ILE A 118     -26.800  -0.542  62.208  1.00  1.090          H  
ATOM   1999 1HG1 ILE A 118     -27.134   1.870  60.539  1.00  1.090          H  
ATOM   2000 2HG1 ILE A 118     -26.004   1.808  61.825  1.00  1.090          H  
ATOM   2001 1HG2 ILE A 118     -27.884  -0.941  59.965  1.00  1.090          H  
ATOM   2002 2HG2 ILE A 118     -29.078  -1.105  61.254  1.00  1.090          H  
ATOM   2003 3HG2 ILE A 118     -29.020   0.383  60.284  1.00  1.090          H  
ATOM   2004 1HD1 ILE A 118     -24.870   1.429  59.740  1.00  1.090          H  
ATOM   2005 2HD1 ILE A 118     -24.822  -0.018  60.756  1.00  1.090          H  
ATOM   2006 3HD1 ILE A 118     -25.942   0.084  59.388  1.00  1.090          H  
ATOM   2007  N   ASP A 119     -29.035  -0.691  64.324  1.00  0.660          N  
ATOM   2008  CA  ASP A 119     -30.142  -1.398  64.944  1.00  0.720          C  
ATOM   2009  C   ASP A 119     -31.134  -0.368  65.487  1.00  0.790          C  
ATOM   2010  O   ASP A 119     -32.320  -0.415  65.163  1.00  0.850          O  
ATOM   2011  CB  ASP A 119     -29.640  -2.318  66.070  1.00  0.980          C  
ATOM   2012  CG  ASP A 119     -30.752  -3.185  66.716  1.00  0.980          C  
ATOM   2013  OD1 ASP A 119     -31.347  -3.960  66.009  1.00  0.980          O  
ATOM   2014  OD2 ASP A 119     -30.963  -3.077  67.922  1.00  0.980          O  
ATOM   2015  H   ASP A 119     -28.068  -0.929  64.563  1.00  0.790          H  
ATOM   2016  HA  ASP A 119     -30.642  -2.005  64.190  1.00  0.860          H  
ATOM   2017 1HB  ASP A 119     -28.861  -2.973  65.674  1.00  1.180          H  
ATOM   2018 2HB  ASP A 119     -29.172  -1.708  66.847  1.00  1.180          H  
ATOM   2019  N   GLN A 120     -30.666   0.654  66.211  1.00  0.800          N  
ATOM   2020  CA  GLN A 120     -31.646   1.615  66.719  1.00  0.880          C  
ATOM   2021  C   GLN A 120     -32.395   2.344  65.586  1.00  0.910          C  
ATOM   2022  O   GLN A 120     -33.610   2.554  65.692  1.00  1.020          O  
ATOM   2023  CB  GLN A 120     -30.974   2.604  67.666  1.00  1.200          C  
ATOM   2024  CG  GLN A 120     -30.484   1.945  68.950  1.00  1.200          C  
ATOM   2025  CD  GLN A 120     -31.620   1.329  69.745  1.00  1.200          C  
ATOM   2026  OE1 GLN A 120     -32.634   1.982  69.993  1.00  1.200          O  
ATOM   2027  NE2 GLN A 120     -31.467   0.076  70.140  1.00  1.200          N  
ATOM   2028  H   GLN A 120     -29.670   0.696  66.463  1.00  0.960          H  
ATOM   2029  HA  GLN A 120     -32.390   1.067  67.284  1.00  1.060          H  
ATOM   2030 1HB  GLN A 120     -30.118   3.059  67.168  1.00  1.440          H  
ATOM   2031 2HB  GLN A 120     -31.670   3.399  67.925  1.00  1.440          H  
ATOM   2032 1HG  GLN A 120     -29.776   1.156  68.693  1.00  1.440          H  
ATOM   2033 2HG  GLN A 120     -29.997   2.697  69.571  1.00  1.440          H  
ATOM   2034 1HE2 GLN A 120     -32.189  -0.376  70.667  1.00  1.440          H  
ATOM   2035 2HE2 GLN A 120     -30.632  -0.431  69.905  1.00  1.440          H  
ATOM   2036  N   PHE A 121     -31.702   2.646  64.476  1.00  0.850          N  
ATOM   2037  CA  PHE A 121     -32.353   3.278  63.318  1.00  0.920          C  
ATOM   2038  C   PHE A 121     -33.310   2.323  62.578  1.00  0.960          C  
ATOM   2039  O   PHE A 121     -34.262   2.787  61.948  1.00  1.040          O  
ATOM   2040  CB  PHE A 121     -31.328   3.881  62.340  1.00  1.260          C  
ATOM   2041  CG  PHE A 121     -30.825   5.245  62.765  1.00  1.260          C  
ATOM   2042  CD1 PHE A 121     -29.702   5.412  63.516  1.00  1.260          C  
ATOM   2043  CD2 PHE A 121     -31.504   6.368  62.386  1.00  1.260          C  
ATOM   2044  CE1 PHE A 121     -29.277   6.669  63.897  1.00  1.260          C  
ATOM   2045  CE2 PHE A 121     -31.094   7.624  62.762  1.00  1.260          C  
ATOM   2046  CZ  PHE A 121     -29.979   7.772  63.519  1.00  1.260          C  
ATOM   2047  H   PHE A 121     -30.686   2.495  64.492  1.00  1.020          H  
ATOM   2048  HA  PHE A 121     -32.941   4.109  63.694  1.00  1.100          H  
ATOM   2049 1HB  PHE A 121     -30.480   3.213  62.253  1.00  1.510          H  
ATOM   2050 2HB  PHE A 121     -31.779   3.975  61.355  1.00  1.510          H  
ATOM   2051  HD1 PHE A 121     -29.154   4.554  63.813  1.00  1.510          H  
ATOM   2052  HD2 PHE A 121     -32.377   6.255  61.777  1.00  1.510          H  
ATOM   2053  HE1 PHE A 121     -28.384   6.787  64.500  1.00  1.510          H  
ATOM   2054  HE2 PHE A 121     -31.660   8.504  62.455  1.00  1.510          H  
ATOM   2055  HZ  PHE A 121     -29.648   8.764  63.820  1.00  1.510          H  
ATOM   2056  N   GLU A 122     -33.059   1.007  62.639  1.00  0.930          N  
ATOM   2057  CA  GLU A 122     -33.911   0.005  61.998  1.00  0.990          C  
ATOM   2058  C   GLU A 122     -35.181  -0.228  62.825  1.00  1.060          C  
ATOM   2059  O   GLU A 122     -36.242  -0.496  62.260  1.00  1.120          O  
ATOM   2060  CB  GLU A 122     -33.165  -1.308  61.741  1.00  1.360          C  
ATOM   2061  CG  GLU A 122     -33.974  -2.299  60.878  1.00  1.360          C  
ATOM   2062  CD  GLU A 122     -33.205  -3.508  60.412  1.00  1.360          C  
ATOM   2063  OE1 GLU A 122     -32.099  -3.711  60.847  1.00  1.360          O  
ATOM   2064  OE2 GLU A 122     -33.728  -4.221  59.590  1.00  1.360          O  
ATOM   2065  H   GLU A 122     -32.217   0.684  63.120  1.00  1.120          H  
ATOM   2066  HA  GLU A 122     -34.219   0.391  61.034  1.00  1.190          H  
ATOM   2067 1HB  GLU A 122     -32.219  -1.098  61.243  1.00  1.630          H  
ATOM   2068 2HB  GLU A 122     -32.932  -1.785  62.696  1.00  1.630          H  
ATOM   2069 1HG  GLU A 122     -34.828  -2.644  61.461  1.00  1.630          H  
ATOM   2070 2HG  GLU A 122     -34.361  -1.765  60.013  1.00  1.630          H  
ATOM   2071  N   ILE A 123     -35.056  -0.180  64.163  1.00  1.060          N  
ATOM   2072  CA  ILE A 123     -36.200  -0.304  65.083  1.00  1.160          C  
ATOM   2073  C   ILE A 123     -37.085   0.923  64.846  1.00  1.210          C  
ATOM   2074  O   ILE A 123     -38.320   0.833  64.707  1.00  1.290          O  
ATOM   2075  CB  ILE A 123     -35.725  -0.321  66.551  1.00  1.580          C  
ATOM   2076  CG1 ILE A 123     -34.933  -1.620  66.813  1.00  1.580          C  
ATOM   2077  CG2 ILE A 123     -36.949  -0.189  67.506  1.00  1.580          C  
ATOM   2078  CD1 ILE A 123     -34.133  -1.609  68.096  1.00  1.580          C  
ATOM   2079  H   ILE A 123     -34.110  -0.062  64.535  1.00  1.270          H  
ATOM   2080  HA  ILE A 123     -36.759  -1.205  64.855  1.00  1.390          H  
ATOM   2081  HB  ILE A 123     -35.043   0.514  66.719  1.00  1.900          H  
ATOM   2082 1HG1 ILE A 123     -35.626  -2.456  66.844  1.00  1.900          H  
ATOM   2083 2HG1 ILE A 123     -34.239  -1.781  65.988  1.00  1.900          H  
ATOM   2084 1HG2 ILE A 123     -36.621  -0.189  68.539  1.00  1.900          H  
ATOM   2085 2HG2 ILE A 123     -37.478   0.738  67.317  1.00  1.900          H  
ATOM   2086 3HG2 ILE A 123     -37.630  -1.026  67.344  1.00  1.900          H  
ATOM   2087 1HD1 ILE A 123     -33.601  -2.543  68.180  1.00  1.900          H  
ATOM   2088 2HD1 ILE A 123     -33.414  -0.801  68.064  1.00  1.900          H  
ATOM   2089 3HD1 ILE A 123     -34.778  -1.482  68.954  1.00  1.900          H  
ATOM   2090  N   ALA A 124     -36.419   2.075  64.808  1.00  1.180          N  
ATOM   2091  CA  ALA A 124     -37.026   3.349  64.533  1.00  1.260          C  
ATOM   2092  C   ALA A 124     -37.655   3.235  63.166  1.00  1.270          C  
ATOM   2093  O   ALA A 124     -37.533   2.202  62.533  1.00  1.380          O  
ATOM   2094  CB  ALA A 124     -36.023   4.457  64.600  1.00  1.730          C  
ATOM   2095  H   ALA A 124     -35.415   2.065  65.008  1.00  1.420          H  
ATOM   2096  HA  ALA A 124     -37.801   3.530  65.266  1.00  1.510          H  
ATOM   2097 1HB  ALA A 124     -36.521   5.393  64.389  1.00  2.080          H  
ATOM   2098 2HB  ALA A 124     -35.578   4.492  65.592  1.00  2.080          H  
ATOM   2099 3HB  ALA A 124     -35.256   4.273  63.866  1.00  2.080          H  
ATOM   2100  N   LEU A 125     -38.434   4.222  62.749  1.00  1.200          N  
ATOM   2101  CA  LEU A 125     -39.207   4.190  61.492  1.00  1.270          C  
ATOM   2102  C   LEU A 125     -40.417   3.250  61.547  1.00  1.340          C  
ATOM   2103  O   LEU A 125     -41.401   3.514  60.849  1.00  1.440          O  
ATOM   2104  CB  LEU A 125     -38.312   3.732  60.294  1.00  1.750          C  
ATOM   2105  CG  LEU A 125     -38.921   3.614  58.889  1.00  1.750          C  
ATOM   2106  CD1 LEU A 125     -39.442   4.903  58.446  1.00  1.750          C  
ATOM   2107  CD2 LEU A 125     -37.814   3.146  57.932  1.00  1.750          C  
ATOM   2108  H   LEU A 125     -38.492   5.058  63.313  1.00  1.440          H  
ATOM   2109  HA  LEU A 125     -39.561   5.202  61.302  1.00  1.520          H  
ATOM   2110 1HB  LEU A 125     -37.456   4.333  60.241  1.00  2.100          H  
ATOM   2111 2HB  LEU A 125     -37.987   2.730  60.445  1.00  2.100          H  
ATOM   2112  HG  LEU A 125     -39.736   2.895  58.892  1.00  2.100          H  
ATOM   2113 1HD1 LEU A 125     -39.857   4.801  57.445  1.00  2.100          H  
ATOM   2114 2HD1 LEU A 125     -40.217   5.208  59.124  1.00  2.100          H  
ATOM   2115 3HD1 LEU A 125     -38.648   5.644  58.432  1.00  2.100          H  
ATOM   2116 1HD2 LEU A 125     -38.214   3.054  56.920  1.00  2.100          H  
ATOM   2117 2HD2 LEU A 125     -37.003   3.874  57.936  1.00  2.100          H  
ATOM   2118 3HD2 LEU A 125     -37.432   2.179  58.266  1.00  2.100          H  
ATOM   2119  N   SER A 126     -40.434   2.254  62.454  1.00  1.330          N  
ATOM   2120  CA  SER A 126     -41.606   1.405  62.555  1.00  1.470          C  
ATOM   2121  C   SER A 126     -42.727   2.170  63.235  1.00  1.540          C  
ATOM   2122  O   SER A 126     -43.906   1.879  63.029  1.00  1.570          O  
ATOM   2123  CB  SER A 126     -41.286   0.141  63.327  1.00  2.000          C  
ATOM   2124  OG  SER A 126     -41.022   0.420  64.676  1.00  2.000          O  
ATOM   2125  H   SER A 126     -39.610   2.023  63.028  1.00  1.600          H  
ATOM   2126  HA  SER A 126     -41.926   1.128  61.550  1.00  1.760          H  
ATOM   2127 1HB  SER A 126     -42.130  -0.541  63.254  1.00  2.400          H  
ATOM   2128 2HB  SER A 126     -40.421  -0.354  62.881  1.00  2.400          H  
ATOM   2129  HG  SER A 126     -40.052   0.592  64.733  1.00  2.400          H  
ATOM   2130  N   TYR A 127     -42.346   3.213  63.967  1.00  1.830          N  
ATOM   2131  CA  TYR A 127     -43.271   4.053  64.696  1.00  2.380          C  
ATOM   2132  C   TYR A 127     -43.942   4.993  63.717  1.00  2.390          C  
ATOM   2133  O   TYR A 127     -45.147   5.215  63.779  1.00  2.790          O  
ATOM   2134  CB  TYR A 127     -42.500   4.849  65.740  1.00  3.110          C  
ATOM   2135  CG  TYR A 127     -41.802   3.968  66.746  1.00  3.110          C  
ATOM   2136  CD1 TYR A 127     -40.444   3.727  66.591  1.00  3.110          C  
ATOM   2137  CD2 TYR A 127     -42.491   3.398  67.803  1.00  3.110          C  
ATOM   2138  CE1 TYR A 127     -39.771   2.923  67.487  1.00  3.110          C  
ATOM   2139  CE2 TYR A 127     -41.816   2.591  68.705  1.00  3.110          C  
ATOM   2140  CZ  TYR A 127     -40.460   2.355  68.548  1.00  3.110          C  
ATOM   2141  OH  TYR A 127     -39.788   1.555  69.448  1.00  3.110          O  
ATOM   2142  H   TYR A 127     -41.354   3.347  64.076  1.00  2.200          H  
ATOM   2143  HA  TYR A 127     -44.031   3.431  65.171  1.00  2.860          H  
ATOM   2144 1HB  TYR A 127     -41.756   5.477  65.253  1.00  3.730          H  
ATOM   2145 2HB  TYR A 127     -43.185   5.503  66.277  1.00  3.730          H  
ATOM   2146  HD1 TYR A 127     -39.914   4.176  65.760  1.00  3.730          H  
ATOM   2147  HD2 TYR A 127     -43.557   3.583  67.926  1.00  3.730          H  
ATOM   2148  HE1 TYR A 127     -38.708   2.739  67.362  1.00  3.730          H  
ATOM   2149  HE2 TYR A 127     -42.353   2.141  69.540  1.00  3.730          H  
ATOM   2150  HH  TYR A 127     -40.398   1.252  70.126  1.00  3.730          H  
ATOM   2151  N   ALA A 128     -43.161   5.536  62.780  1.00  2.260          N  
ATOM   2152  CA  ALA A 128     -43.704   6.430  61.766  1.00  2.650          C  
ATOM   2153  C   ALA A 128     -44.734   5.694  60.924  1.00  2.570          C  
ATOM   2154  O   ALA A 128     -45.778   6.243  60.563  1.00  2.950          O  
ATOM   2155  CB  ALA A 128     -42.592   6.963  60.896  1.00  3.550          C  
ATOM   2156  H   ALA A 128     -42.174   5.341  62.794  1.00  2.710          H  
ATOM   2157  HA  ALA A 128     -44.198   7.260  62.249  1.00  3.180          H  
ATOM   2158 1HB  ALA A 128     -43.020   7.631  60.171  1.00  4.260          H  
ATOM   2159 2HB  ALA A 128     -41.883   7.496  61.512  1.00  4.260          H  
ATOM   2160 3HB  ALA A 128     -42.093   6.142  60.390  1.00  4.260          H  
ATOM   2161  N   GLN A 129     -44.437   4.426  60.636  1.00  2.240          N  
ATOM   2162  CA  GLN A 129     -45.311   3.575  59.851  1.00  2.390          C  
ATOM   2163  C   GLN A 129     -46.607   3.183  60.591  1.00  2.500          C  
ATOM   2164  O   GLN A 129     -47.685   3.181  59.993  1.00  2.650          O  
ATOM   2165  CB  GLN A 129     -44.528   2.328  59.446  1.00  3.290          C  
ATOM   2166  CG  GLN A 129     -43.396   2.596  58.447  1.00  3.290          C  
ATOM   2167  CD  GLN A 129     -42.502   1.383  58.257  1.00  3.290          C  
ATOM   2168  OE1 GLN A 129     -42.607   0.409  59.014  1.00  3.290          O  
ATOM   2169  NE2 GLN A 129     -41.627   1.428  57.259  1.00  3.290          N  
ATOM   2170  H   GLN A 129     -43.533   4.054  60.944  1.00  2.690          H  
ATOM   2171  HA  GLN A 129     -45.590   4.120  58.950  1.00  2.870          H  
ATOM   2172 1HB  GLN A 129     -44.090   1.882  60.338  1.00  3.940          H  
ATOM   2173 2HB  GLN A 129     -45.206   1.595  59.015  1.00  3.940          H  
ATOM   2174 1HG  GLN A 129     -43.838   2.848  57.485  1.00  3.940          H  
ATOM   2175 2HG  GLN A 129     -42.788   3.426  58.798  1.00  3.940          H  
ATOM   2176 1HE2 GLN A 129     -41.015   0.653  57.095  1.00  3.940          H  
ATOM   2177 2HE2 GLN A 129     -41.574   2.234  56.668  1.00  3.940          H  
ATOM   2178  N   LYS A 130     -46.507   2.867  61.892  1.00  2.860          N  
ATOM   2179  CA  LYS A 130     -47.668   2.443  62.680  1.00  3.350          C  
ATOM   2180  C   LYS A 130     -48.522   3.552  63.321  1.00  3.660          C  
ATOM   2181  O   LYS A 130     -49.742   3.404  63.420  1.00  4.230          O  
ATOM   2182  CB  LYS A 130     -47.206   1.512  63.801  1.00  4.490          C  
ATOM   2183  CG  LYS A 130     -46.711   0.147  63.350  1.00  4.490          C  
ATOM   2184  CD  LYS A 130     -46.240  -0.678  64.550  1.00  4.490          C  
ATOM   2185  CE  LYS A 130     -45.732  -2.050  64.130  1.00  4.490          C  
ATOM   2186  NZ  LYS A 130     -45.232  -2.836  65.295  1.00  4.490          N  
ATOM   2187  H   LYS A 130     -45.580   2.828  62.324  1.00  3.430          H  
ATOM   2188  HA  LYS A 130     -48.322   1.880  62.015  1.00  4.020          H  
ATOM   2189 1HB  LYS A 130     -46.388   1.994  64.342  1.00  5.390          H  
ATOM   2190 2HB  LYS A 130     -48.021   1.366  64.506  1.00  5.390          H  
ATOM   2191 1HG  LYS A 130     -47.516  -0.380  62.841  1.00  5.390          H  
ATOM   2192 2HG  LYS A 130     -45.885   0.275  62.650  1.00  5.390          H  
ATOM   2193 1HD  LYS A 130     -45.428  -0.142  65.050  1.00  5.390          H  
ATOM   2194 2HD  LYS A 130     -47.061  -0.800  65.255  1.00  5.390          H  
ATOM   2195 1HE  LYS A 130     -46.541  -2.599  63.652  1.00  5.390          H  
ATOM   2196 2HE  LYS A 130     -44.918  -1.923  63.414  1.00  5.390          H  
ATOM   2197 1HZ  LYS A 130     -44.901  -3.738  64.979  1.00  5.390          H  
ATOM   2198 2HZ  LYS A 130     -44.471  -2.333  65.735  1.00  5.390          H  
ATOM   2199 3HZ  LYS A 130     -45.979  -2.969  65.962  1.00  5.390          H  
ATOM   2200  N   ASP A 131     -47.897   4.624  63.810  1.00  3.460          N  
ATOM   2201  CA  ASP A 131     -48.586   5.690  64.531  1.00  3.800          C  
ATOM   2202  C   ASP A 131     -48.539   7.034  63.785  1.00  3.610          C  
ATOM   2203  O   ASP A 131     -47.498   7.699  63.812  1.00  3.370          O  
ATOM   2204  CB  ASP A 131     -47.981   5.868  65.927  1.00  5.180          C  
ATOM   2205  CG  ASP A 131     -48.710   6.938  66.792  1.00  5.180          C  
ATOM   2206  OD1 ASP A 131     -49.487   7.735  66.250  1.00  5.180          O  
ATOM   2207  OD2 ASP A 131     -48.485   6.950  67.982  1.00  5.180          O  
ATOM   2208  H   ASP A 131     -46.886   4.708  63.705  1.00  4.150          H  
ATOM   2209  HA  ASP A 131     -49.607   5.372  64.692  1.00  4.560          H  
ATOM   2210 1HB  ASP A 131     -48.013   4.914  66.455  1.00  6.220          H  
ATOM   2211 2HB  ASP A 131     -46.927   6.146  65.827  1.00  6.220          H  
ATOM   2212  N   PRO A 132     -49.651   7.497  63.167  1.00  3.810          N  
ATOM   2213  CA  PRO A 132     -49.755   8.718  62.381  1.00  3.720          C  
ATOM   2214  C   PRO A 132     -49.155   9.938  63.090  1.00  3.560          C  
ATOM   2215  O   PRO A 132     -48.652  10.851  62.434  1.00  3.380          O  
ATOM   2216  CB  PRO A 132     -51.270   8.866  62.199  1.00  5.580          C  
ATOM   2217  CG  PRO A 132     -51.786   7.447  62.213  1.00  5.580          C  
ATOM   2218  CD  PRO A 132     -50.922   6.731  63.234  1.00  5.580          C  
ATOM   2219  HA  PRO A 132     -49.270   8.550  61.413  1.00  4.460          H  
ATOM   2220 1HB  PRO A 132     -51.687   9.481  63.014  1.00  6.700          H  
ATOM   2221 2HB  PRO A 132     -51.487   9.391  61.258  1.00  6.700          H  
ATOM   2222 1HG  PRO A 132     -52.853   7.433  62.483  1.00  6.700          H  
ATOM   2223 2HG  PRO A 132     -51.707   7.003  61.209  1.00  6.700          H  
ATOM   2224 1HD  PRO A 132     -51.364   6.792  64.246  1.00  6.700          H  
ATOM   2225 2HD  PRO A 132     -50.780   5.690  62.889  1.00  6.700          H  
ATOM   2226  N   GLN A 133     -49.169   9.958  64.431  1.00  3.700          N  
ATOM   2227  CA  GLN A 133     -48.629  11.084  65.193  1.00  3.650          C  
ATOM   2228  C   GLN A 133     -47.196  11.432  64.800  1.00  3.320          C  
ATOM   2229  O   GLN A 133     -46.766  12.580  64.944  1.00  3.360          O  
ATOM   2230  CB  GLN A 133     -48.673  10.782  66.694  1.00  5.130          C  
ATOM   2231  CG  GLN A 133     -48.212  11.929  67.601  1.00  5.130          C  
ATOM   2232  CD  GLN A 133     -49.097  13.152  67.510  1.00  5.130          C  
ATOM   2233  OE1 GLN A 133     -50.315  13.066  67.687  1.00  5.130          O  
ATOM   2234  NE2 GLN A 133     -48.490  14.297  67.228  1.00  5.130          N  
ATOM   2235  H   GLN A 133     -49.545   9.171  64.983  1.00  4.440          H  
ATOM   2236  HA  GLN A 133     -49.253  11.954  64.993  1.00  4.380          H  
ATOM   2237 1HB  GLN A 133     -49.686  10.498  66.977  1.00  6.160          H  
ATOM   2238 2HB  GLN A 133     -48.035   9.920  66.900  1.00  6.160          H  
ATOM   2239 1HG  GLN A 133     -48.245  11.573  68.628  1.00  6.160          H  
ATOM   2240 2HG  GLN A 133     -47.195  12.217  67.353  1.00  6.160          H  
ATOM   2241 1HE2 GLN A 133     -49.019  15.144  67.151  1.00  6.160          H  
ATOM   2242 2HE2 GLN A 133     -47.496  14.310  67.075  1.00  6.160          H  
ATOM   2243  N   VAL A 134     -46.433  10.420  64.401  1.00  3.110          N  
ATOM   2244  CA  VAL A 134     -45.033  10.576  64.051  1.00  2.920          C  
ATOM   2245  C   VAL A 134     -44.735  10.156  62.611  1.00  2.620          C  
ATOM   2246  O   VAL A 134     -43.601   9.809  62.286  1.00  2.310          O  
ATOM   2247  CB  VAL A 134     -44.149   9.814  65.070  1.00  4.160          C  
ATOM   2248  CG1 VAL A 134     -44.264  10.478  66.434  1.00  4.160          C  
ATOM   2249  CG2 VAL A 134     -44.602   8.364  65.187  1.00  4.160          C  
ATOM   2250  H   VAL A 134     -46.874   9.498  64.273  1.00  3.730          H  
ATOM   2251  HA  VAL A 134     -44.783  11.634  64.137  1.00  3.500          H  
ATOM   2252  HB  VAL A 134     -43.119   9.847  64.753  1.00  5.000          H  
ATOM   2253 1HG1 VAL A 134     -43.637   9.952  67.152  1.00  5.000          H  
ATOM   2254 2HG1 VAL A 134     -43.938  11.515  66.355  1.00  5.000          H  
ATOM   2255 3HG1 VAL A 134     -45.297  10.447  66.771  1.00  5.000          H  
ATOM   2256 1HG2 VAL A 134     -43.973   7.845  65.903  1.00  5.000          H  
ATOM   2257 2HG2 VAL A 134     -45.637   8.323  65.526  1.00  5.000          H  
ATOM   2258 3HG2 VAL A 134     -44.531   7.884  64.249  1.00  5.000          H  
ATOM   2259  N   LYS A 135     -45.737  10.222  61.731  1.00  2.820          N  
ATOM   2260  CA  LYS A 135     -45.572   9.815  60.331  1.00  2.710          C  
ATOM   2261  C   LYS A 135     -44.521  10.601  59.544  1.00  2.470          C  
ATOM   2262  O   LYS A 135     -44.008  10.103  58.538  1.00  2.330          O  
ATOM   2263  CB  LYS A 135     -46.902   9.886  59.581  1.00  3.840          C  
ATOM   2264  CG  LYS A 135     -47.462  11.292  59.353  1.00  3.840          C  
ATOM   2265  CD  LYS A 135     -48.833  11.230  58.687  1.00  3.840          C  
ATOM   2266  CE  LYS A 135     -49.388  12.623  58.421  1.00  3.840          C  
ATOM   2267  NZ  LYS A 135     -50.744  12.572  57.806  1.00  3.840          N  
ATOM   2268  H   LYS A 135     -46.662  10.528  62.054  1.00  3.380          H  
ATOM   2269  HA  LYS A 135     -45.263   8.770  60.334  1.00  3.250          H  
ATOM   2270 1HB  LYS A 135     -46.790   9.410  58.607  1.00  4.610          H  
ATOM   2271 2HB  LYS A 135     -47.637   9.322  60.125  1.00  4.610          H  
ATOM   2272 1HG  LYS A 135     -47.548  11.814  60.307  1.00  4.610          H  
ATOM   2273 2HG  LYS A 135     -46.791  11.857  58.709  1.00  4.610          H  
ATOM   2274 1HD  LYS A 135     -48.756  10.686  57.746  1.00  4.610          H  
ATOM   2275 2HD  LYS A 135     -49.523  10.696  59.346  1.00  4.610          H  
ATOM   2276 1HE  LYS A 135     -49.448  13.167  59.363  1.00  4.610          H  
ATOM   2277 2HE  LYS A 135     -48.715  13.153  57.748  1.00  4.610          H  
ATOM   2278 1HZ  LYS A 135     -51.077  13.513  57.646  1.00  4.610          H  
ATOM   2279 2HZ  LYS A 135     -50.700  12.078  56.925  1.00  4.610          H  
ATOM   2280 3HZ  LYS A 135     -51.376  12.092  58.431  1.00  4.610          H  
ATOM   2281  N   ASN A 136     -44.156  11.809  59.991  1.00  2.520          N  
ATOM   2282  CA  ASN A 136     -43.163  12.620  59.286  1.00  2.420          C  
ATOM   2283  C   ASN A 136     -41.755  12.057  59.447  1.00  2.060          C  
ATOM   2284  O   ASN A 136     -40.816  12.414  58.712  1.00  2.030          O  
ATOM   2285  CB  ASN A 136     -43.250  14.051  59.754  1.00  3.430          C  
ATOM   2286  CG  ASN A 136     -43.036  14.169  61.216  1.00  3.430          C  
ATOM   2287  OD1 ASN A 136     -43.731  13.468  61.974  1.00  3.430          O  
ATOM   2288  ND2 ASN A 136     -42.130  15.018  61.627  1.00  3.430          N  
ATOM   2289  H   ASN A 136     -44.583  12.187  60.836  1.00  3.020          H  
ATOM   2290  HA  ASN A 136     -43.400  12.598  58.222  1.00  2.900          H  
ATOM   2291 1HB  ASN A 136     -42.501  14.651  59.237  1.00  4.110          H  
ATOM   2292 2HB  ASN A 136     -44.229  14.458  59.504  1.00  4.110          H  
ATOM   2293 1HD2 ASN A 136     -41.956  15.148  62.606  1.00  4.110          H  
ATOM   2294 2HD2 ASN A 136     -41.609  15.552  60.961  1.00  4.110          H  
ATOM   2295  N   TYR A 137     -41.628  11.089  60.336  1.00  1.920          N  
ATOM   2296  CA  TYR A 137     -40.362  10.475  60.565  1.00  1.700          C  
ATOM   2297  C   TYR A 137     -40.205   9.298  59.631  1.00  1.530          C  
ATOM   2298  O   TYR A 137     -39.175   8.623  59.657  1.00  1.480          O  
ATOM   2299  CB  TYR A 137     -40.237  10.096  62.033  1.00  2.470          C  
ATOM   2300  CG  TYR A 137     -40.108  11.301  62.907  1.00  2.470          C  
ATOM   2301  CD1 TYR A 137     -41.207  11.789  63.564  1.00  2.470          C  
ATOM   2302  CD2 TYR A 137     -38.883  11.930  63.043  1.00  2.470          C  
ATOM   2303  CE1 TYR A 137     -41.110  12.887  64.364  1.00  2.470          C  
ATOM   2304  CE2 TYR A 137     -38.776  13.042  63.847  1.00  2.470          C  
ATOM   2305  CZ  TYR A 137     -39.889  13.519  64.509  1.00  2.470          C  
ATOM   2306  OH  TYR A 137     -39.799  14.630  65.308  1.00  2.470          O  
ATOM   2307  H   TYR A 137     -42.426  10.789  60.905  1.00  2.300          H  
ATOM   2308  HA  TYR A 137     -39.578  11.192  60.333  1.00  2.040          H  
ATOM   2309 1HB  TYR A 137     -41.122   9.553  62.344  1.00  2.960          H  
ATOM   2310 2HB  TYR A 137     -39.402   9.460  62.196  1.00  2.960          H  
ATOM   2311  HD1 TYR A 137     -42.152  11.312  63.447  1.00  2.960          H  
ATOM   2312  HD2 TYR A 137     -38.009  11.549  62.516  1.00  2.960          H  
ATOM   2313  HE1 TYR A 137     -41.995  13.264  64.877  1.00  2.960          H  
ATOM   2314  HE2 TYR A 137     -37.815  13.545  63.959  1.00  2.960          H  
ATOM   2315  HH  TYR A 137     -38.910  14.989  65.259  1.00  2.960          H  
ATOM   2316  N   THR A 138     -41.199   9.083  58.742  1.00  1.520          N  
ATOM   2317  CA  THR A 138     -41.083   8.021  57.772  1.00  1.430          C  
ATOM   2318  C   THR A 138     -39.927   8.403  56.876  1.00  1.380          C  
ATOM   2319  O   THR A 138     -38.936   7.678  56.782  1.00  1.270          O  
ATOM   2320  CB  THR A 138     -42.343   7.850  56.885  1.00  2.040          C  
ATOM   2321  OG1 THR A 138     -43.481   7.561  57.686  1.00  2.040          O  
ATOM   2322  CG2 THR A 138     -42.122   6.670  55.944  1.00  2.040          C  
ATOM   2323  H   THR A 138     -42.049   9.648  58.749  1.00  1.820          H  
ATOM   2324  HA  THR A 138     -40.870   7.101  58.277  1.00  1.720          H  
ATOM   2325  HB  THR A 138     -42.526   8.755  56.311  1.00  2.450          H  
ATOM   2326  HG1 THR A 138     -43.796   8.397  58.090  1.00  2.450          H  
ATOM   2327 1HG2 THR A 138     -43.005   6.537  55.324  1.00  2.450          H  
ATOM   2328 2HG2 THR A 138     -41.257   6.851  55.303  1.00  2.450          H  
ATOM   2329 3HG2 THR A 138     -41.953   5.769  56.532  1.00  2.450          H  
ATOM   2330  N   THR A 139     -40.003   9.610  56.302  1.00  1.490          N  
ATOM   2331  CA  THR A 139     -38.962  10.125  55.436  1.00  1.480          C  
ATOM   2332  C   THR A 139     -37.672  10.309  56.210  1.00  1.400          C  
ATOM   2333  O   THR A 139     -36.608   9.865  55.772  1.00  1.350          O  
ATOM   2334  CB  THR A 139     -39.387  11.471  54.805  1.00  2.080          C  
ATOM   2335  OG1 THR A 139     -40.562  11.279  53.997  1.00  2.080          O  
ATOM   2336  CG2 THR A 139     -38.264  12.005  53.931  1.00  2.080          C  
ATOM   2337  H   THR A 139     -40.840  10.163  56.415  1.00  1.790          H  
ATOM   2338  HA  THR A 139     -38.784   9.406  54.637  1.00  1.780          H  
ATOM   2339  HB  THR A 139     -39.612  12.191  55.593  1.00  2.490          H  
ATOM   2340  HG1 THR A 139     -40.904  12.135  53.720  1.00  2.490          H  
ATOM   2341 1HG2 THR A 139     -38.569  12.947  53.484  1.00  2.490          H  
ATOM   2342 2HG2 THR A 139     -37.374  12.168  54.532  1.00  2.490          H  
ATOM   2343 3HG2 THR A 139     -38.042  11.285  53.143  1.00  2.490          H  
ATOM   2344  N   GLY A 140     -37.749  10.930  57.393  1.00  1.440          N  
ATOM   2345  CA  GLY A 140     -36.530  11.168  58.158  1.00  1.420          C  
ATOM   2346  C   GLY A 140     -35.692   9.899  58.350  1.00  1.290          C  
ATOM   2347  O   GLY A 140     -34.503   9.864  57.990  1.00  1.250          O  
ATOM   2348  H   GLY A 140     -38.644  11.304  57.731  1.00  1.730          H  
ATOM   2349 1HA  GLY A 140     -35.934  11.927  57.654  1.00  1.700          H  
ATOM   2350 2HA  GLY A 140     -36.801  11.572  59.134  1.00  1.700          H  
ATOM   2351  N   PHE A 141     -36.310   8.866  58.929  1.00  1.250          N  
ATOM   2352  CA  PHE A 141     -35.606   7.630  59.193  1.00  1.130          C  
ATOM   2353  C   PHE A 141     -35.337   6.790  57.961  1.00  1.060          C  
ATOM   2354  O   PHE A 141     -34.300   6.126  57.903  1.00  0.990          O  
ATOM   2355  CB  PHE A 141     -36.299   6.835  60.269  1.00  1.630          C  
ATOM   2356  CG  PHE A 141     -35.994   7.370  61.606  1.00  1.630          C  
ATOM   2357  CD1 PHE A 141     -36.698   8.413  62.125  1.00  1.630          C  
ATOM   2358  CD2 PHE A 141     -34.984   6.819  62.347  1.00  1.630          C  
ATOM   2359  CE1 PHE A 141     -36.396   8.922  63.369  1.00  1.630          C  
ATOM   2360  CE2 PHE A 141     -34.662   7.317  63.593  1.00  1.630          C  
ATOM   2361  CZ  PHE A 141     -35.372   8.372  64.103  1.00  1.630          C  
ATOM   2362  H   PHE A 141     -37.294   8.940  59.202  1.00  1.500          H  
ATOM   2363  HA  PHE A 141     -34.653   7.902  59.626  1.00  1.360          H  
ATOM   2364 1HB  PHE A 141     -37.377   6.842  60.114  1.00  1.960          H  
ATOM   2365 2HB  PHE A 141     -35.937   5.823  60.226  1.00  1.960          H  
ATOM   2366  HD1 PHE A 141     -37.488   8.844  61.530  1.00  1.960          H  
ATOM   2367  HD2 PHE A 141     -34.440   5.968  61.935  1.00  1.960          H  
ATOM   2368  HE1 PHE A 141     -36.962   9.761  63.769  1.00  1.960          H  
ATOM   2369  HE2 PHE A 141     -33.851   6.871  64.176  1.00  1.960          H  
ATOM   2370  HZ  PHE A 141     -35.127   8.771  65.087  1.00  1.960          H  
ATOM   2371  N   THR A 142     -36.226   6.797  56.964  1.00  1.100          N  
ATOM   2372  CA  THR A 142     -35.975   5.992  55.782  1.00  1.080          C  
ATOM   2373  C   THR A 142     -34.703   6.475  55.108  1.00  1.090          C  
ATOM   2374  O   THR A 142     -33.862   5.663  54.709  1.00  1.060          O  
ATOM   2375  CB  THR A 142     -37.139   6.060  54.762  1.00  1.520          C  
ATOM   2376  OG1 THR A 142     -38.335   5.554  55.352  1.00  1.520          O  
ATOM   2377  CG2 THR A 142     -36.808   5.211  53.538  1.00  1.520          C  
ATOM   2378  H   THR A 142     -37.097   7.327  57.011  1.00  1.320          H  
ATOM   2379  HA  THR A 142     -35.834   4.956  56.083  1.00  1.300          H  
ATOM   2380  HB  THR A 142     -37.302   7.097  54.463  1.00  1.820          H  
ATOM   2381  HG1 THR A 142     -38.619   6.184  56.043  1.00  1.820          H  
ATOM   2382 1HG2 THR A 142     -37.636   5.261  52.834  1.00  1.820          H  
ATOM   2383 2HG2 THR A 142     -35.906   5.578  53.053  1.00  1.820          H  
ATOM   2384 3HG2 THR A 142     -36.657   4.178  53.848  1.00  1.820          H  
ATOM   2385  N   MET A 143     -34.560   7.802  54.951  1.00  1.180          N  
ATOM   2386  CA  MET A 143     -33.397   8.342  54.264  1.00  1.220          C  
ATOM   2387  C   MET A 143     -32.084   8.008  54.952  1.00  1.170          C  
ATOM   2388  O   MET A 143     -31.108   7.663  54.269  1.00  1.180          O  
ATOM   2389  CB  MET A 143     -33.523   9.850  54.103  1.00  1.690          C  
ATOM   2390  CG  MET A 143     -34.595  10.290  53.111  1.00  1.690          C  
ATOM   2391  SD  MET A 143     -34.807  12.086  53.039  1.00  1.690          S  
ATOM   2392  CE  MET A 143     -33.315  12.636  52.213  1.00  1.690          C  
ATOM   2393  H   MET A 143     -35.285   8.440  55.301  1.00  1.420          H  
ATOM   2394  HA  MET A 143     -33.362   7.898  53.271  1.00  1.460          H  
ATOM   2395 1HB  MET A 143     -33.783  10.286  55.074  1.00  2.030          H  
ATOM   2396 2HB  MET A 143     -32.566  10.257  53.805  1.00  2.030          H  
ATOM   2397 1HG  MET A 143     -34.340   9.930  52.116  1.00  2.030          H  
ATOM   2398 2HG  MET A 143     -35.548   9.845  53.398  1.00  2.030          H  
ATOM   2399 1HE  MET A 143     -33.341  13.721  52.104  1.00  2.030          H  
ATOM   2400 2HE  MET A 143     -32.441  12.359  52.798  1.00  2.030          H  
ATOM   2401 3HE  MET A 143     -33.252  12.177  51.226  1.00  2.030          H  
ATOM   2402  N   VAL A 144     -32.041   8.108  56.282  1.00  1.140          N  
ATOM   2403  CA  VAL A 144     -30.787   7.807  56.947  1.00  1.110          C  
ATOM   2404  C   VAL A 144     -30.547   6.310  57.020  1.00  1.020          C  
ATOM   2405  O   VAL A 144     -29.416   5.878  56.832  1.00  1.020          O  
ATOM   2406  CB  VAL A 144     -30.689   8.474  58.336  1.00  1.570          C  
ATOM   2407  CG1 VAL A 144     -30.814   9.974  58.169  1.00  1.570          C  
ATOM   2408  CG2 VAL A 144     -31.756   7.984  59.249  1.00  1.570          C  
ATOM   2409  H   VAL A 144     -32.864   8.446  56.795  1.00  1.370          H  
ATOM   2410  HA  VAL A 144     -29.986   8.240  56.350  1.00  1.330          H  
ATOM   2411  HB  VAL A 144     -29.711   8.267  58.767  1.00  1.880          H  
ATOM   2412 1HG1 VAL A 144     -30.722  10.461  59.141  1.00  1.880          H  
ATOM   2413 2HG1 VAL A 144     -30.024  10.328  57.510  1.00  1.880          H  
ATOM   2414 3HG1 VAL A 144     -31.786  10.217  57.735  1.00  1.880          H  
ATOM   2415 1HG2 VAL A 144     -31.667   8.495  60.186  1.00  1.880          H  
ATOM   2416 2HG2 VAL A 144     -32.696   8.217  58.804  1.00  1.880          H  
ATOM   2417 3HG2 VAL A 144     -31.683   6.920  59.417  1.00  1.880          H  
ATOM   2418  N   LEU A 145     -31.584   5.496  57.247  1.00  0.960          N  
ATOM   2419  CA  LEU A 145     -31.375   4.061  57.337  1.00  0.900          C  
ATOM   2420  C   LEU A 145     -30.802   3.548  56.016  1.00  0.910          C  
ATOM   2421  O   LEU A 145     -29.929   2.672  56.011  1.00  0.920          O  
ATOM   2422  CB  LEU A 145     -32.683   3.349  57.713  1.00  1.280          C  
ATOM   2423  CG  LEU A 145     -32.628   1.798  57.942  1.00  1.280          C  
ATOM   2424  CD1 LEU A 145     -31.656   1.443  59.105  1.00  1.280          C  
ATOM   2425  CD2 LEU A 145     -34.040   1.316  58.265  1.00  1.280          C  
ATOM   2426  H   LEU A 145     -32.529   5.862  57.392  1.00  1.150          H  
ATOM   2427  HA  LEU A 145     -30.655   3.879  58.122  1.00  1.080          H  
ATOM   2428 1HB  LEU A 145     -33.064   3.804  58.629  1.00  1.540          H  
ATOM   2429 2HB  LEU A 145     -33.410   3.545  56.921  1.00  1.540          H  
ATOM   2430  HG  LEU A 145     -32.269   1.303  57.037  1.00  1.540          H  
ATOM   2431 1HD1 LEU A 145     -31.646   0.361  59.247  1.00  1.540          H  
ATOM   2432 2HD1 LEU A 145     -30.648   1.774  58.871  1.00  1.540          H  
ATOM   2433 3HD1 LEU A 145     -31.991   1.919  60.014  1.00  1.540          H  
ATOM   2434 1HD2 LEU A 145     -34.034   0.235  58.420  1.00  1.540          H  
ATOM   2435 2HD2 LEU A 145     -34.400   1.814  59.172  1.00  1.540          H  
ATOM   2436 3HD2 LEU A 145     -34.704   1.560  57.436  1.00  1.540          H  
ATOM   2437  N   ASP A 146     -31.287   4.098  54.893  1.00  0.960          N  
ATOM   2438  CA  ASP A 146     -30.806   3.732  53.570  1.00  1.020          C  
ATOM   2439  C   ASP A 146     -29.312   4.111  53.454  1.00  1.040          C  
ATOM   2440  O   ASP A 146     -28.488   3.298  53.002  1.00  1.050          O  
ATOM   2441  CB  ASP A 146     -31.704   4.439  52.535  1.00  1.400          C  
ATOM   2442  CG  ASP A 146     -31.525   4.068  51.063  1.00  1.400          C  
ATOM   2443  OD1 ASP A 146     -31.633   2.916  50.726  1.00  1.400          O  
ATOM   2444  OD2 ASP A 146     -31.317   4.975  50.273  1.00  1.400          O  
ATOM   2445  H   ASP A 146     -32.050   4.782  54.950  1.00  1.150          H  
ATOM   2446  HA  ASP A 146     -30.905   2.655  53.445  1.00  1.220          H  
ATOM   2447 1HB  ASP A 146     -32.745   4.248  52.800  1.00  1.680          H  
ATOM   2448 2HB  ASP A 146     -31.561   5.517  52.635  1.00  1.680          H  
ATOM   2449  N   ALA A 147     -28.946   5.330  53.898  1.00  1.070          N  
ATOM   2450  CA  ALA A 147     -27.543   5.740  53.886  1.00  1.110          C  
ATOM   2451  C   ALA A 147     -26.681   4.829  54.761  1.00  1.030          C  
ATOM   2452  O   ALA A 147     -25.568   4.475  54.367  1.00  1.050          O  
ATOM   2453  CB  ALA A 147     -27.405   7.170  54.356  1.00  1.540          C  
ATOM   2454  H   ALA A 147     -29.662   5.998  54.209  1.00  1.280          H  
ATOM   2455  HA  ALA A 147     -27.180   5.662  52.866  1.00  1.330          H  
ATOM   2456 1HB  ALA A 147     -26.367   7.461  54.307  1.00  1.850          H  
ATOM   2457 2HB  ALA A 147     -28.001   7.818  53.716  1.00  1.850          H  
ATOM   2458 3HB  ALA A 147     -27.758   7.249  55.381  1.00  1.850          H  
ATOM   2459  N   PHE A 148     -27.214   4.411  55.917  1.00  0.960          N  
ATOM   2460  CA  PHE A 148     -26.481   3.534  56.818  1.00  0.920          C  
ATOM   2461  C   PHE A 148     -26.139   2.209  56.172  1.00  0.900          C  
ATOM   2462  O   PHE A 148     -25.008   1.726  56.328  1.00  0.900          O  
ATOM   2463  CB  PHE A 148     -27.251   3.270  58.102  1.00  1.300          C  
ATOM   2464  CG  PHE A 148     -27.106   4.318  59.226  1.00  1.300          C  
ATOM   2465  CD1 PHE A 148     -28.130   5.193  59.558  1.00  1.300          C  
ATOM   2466  CD2 PHE A 148     -25.930   4.394  59.965  1.00  1.300          C  
ATOM   2467  CE1 PHE A 148     -27.983   6.104  60.565  1.00  1.300          C  
ATOM   2468  CE2 PHE A 148     -25.786   5.302  60.982  1.00  1.300          C  
ATOM   2469  CZ  PHE A 148     -26.816   6.161  61.278  1.00  1.300          C  
ATOM   2470  H   PHE A 148     -28.127   4.774  56.190  1.00  1.150          H  
ATOM   2471  HA  PHE A 148     -25.554   4.019  57.078  1.00  1.100          H  
ATOM   2472 1HB  PHE A 148     -28.300   3.196  57.860  1.00  1.560          H  
ATOM   2473 2HB  PHE A 148     -26.958   2.318  58.457  1.00  1.560          H  
ATOM   2474  HD1 PHE A 148     -29.054   5.157  59.026  1.00  1.560          H  
ATOM   2475  HD2 PHE A 148     -25.113   3.717  59.732  1.00  1.560          H  
ATOM   2476  HE1 PHE A 148     -28.802   6.784  60.807  1.00  1.560          H  
ATOM   2477  HE2 PHE A 148     -24.857   5.343  61.552  1.00  1.560          H  
ATOM   2478  HZ  PHE A 148     -26.709   6.886  62.084  1.00  1.560          H  
ATOM   2479  N   SER A 149     -27.091   1.618  55.440  1.00  0.910          N  
ATOM   2480  CA  SER A 149     -26.807   0.363  54.762  1.00  0.920          C  
ATOM   2481  C   SER A 149     -25.688   0.561  53.747  1.00  0.970          C  
ATOM   2482  O   SER A 149     -24.781  -0.270  53.652  1.00  0.980          O  
ATOM   2483  CB  SER A 149     -28.045  -0.172  54.064  1.00  1.280          C  
ATOM   2484  OG  SER A 149     -29.030  -0.550  54.988  1.00  1.280          O  
ATOM   2485  H   SER A 149     -28.036   2.022  55.407  1.00  1.090          H  
ATOM   2486  HA  SER A 149     -26.478  -0.365  55.503  1.00  1.100          H  
ATOM   2487 1HB  SER A 149     -28.444   0.604  53.404  1.00  1.540          H  
ATOM   2488 2HB  SER A 149     -27.773  -1.023  53.442  1.00  1.540          H  
ATOM   2489  HG  SER A 149     -29.766  -0.879  54.467  1.00  1.540          H  
ATOM   2490  N   ARG A 150     -25.723   1.676  53.004  1.00  1.000          N  
ATOM   2491  CA  ARG A 150     -24.657   1.935  52.039  1.00  1.070          C  
ATOM   2492  C   ARG A 150     -23.299   2.091  52.714  1.00  1.060          C  
ATOM   2493  O   ARG A 150     -22.292   1.614  52.185  1.00  1.090          O  
ATOM   2494  CB  ARG A 150     -24.942   3.163  51.198  1.00  1.470          C  
ATOM   2495  CG  ARG A 150     -26.023   2.965  50.179  1.00  1.470          C  
ATOM   2496  CD  ARG A 150     -26.068   4.065  49.179  1.00  1.470          C  
ATOM   2497  NE  ARG A 150     -26.457   5.343  49.770  1.00  1.470          N  
ATOM   2498  CZ  ARG A 150     -27.734   5.728  49.958  1.00  1.470          C  
ATOM   2499  NH1 ARG A 150     -28.700   4.916  49.636  1.00  1.470          N  
ATOM   2500  NH2 ARG A 150     -28.012   6.916  50.469  1.00  1.470          N  
ATOM   2501  H   ARG A 150     -26.527   2.313  53.092  1.00  1.200          H  
ATOM   2502  HA  ARG A 150     -24.603   1.079  51.365  1.00  1.280          H  
ATOM   2503 1HB  ARG A 150     -25.244   3.982  51.847  1.00  1.760          H  
ATOM   2504 2HB  ARG A 150     -24.037   3.470  50.680  1.00  1.760          H  
ATOM   2505 1HG  ARG A 150     -25.851   2.026  49.653  1.00  1.760          H  
ATOM   2506 2HG  ARG A 150     -26.983   2.916  50.696  1.00  1.760          H  
ATOM   2507 1HD  ARG A 150     -25.074   4.186  48.747  1.00  1.760          H  
ATOM   2508 2HD  ARG A 150     -26.766   3.817  48.383  1.00  1.760          H  
ATOM   2509  HE  ARG A 150     -25.723   5.991  50.025  1.00  1.760          H  
ATOM   2510 1HH1 ARG A 150     -28.507   4.008  49.259  1.00  1.760          H  
ATOM   2511 2HH1 ARG A 150     -29.679   5.176  49.780  1.00  1.760          H  
ATOM   2512 1HH2 ARG A 150     -27.269   7.548  50.719  1.00  1.760          H  
ATOM   2513 2HH2 ARG A 150     -28.980   7.190  50.608  1.00  1.760          H  
ATOM   2514  N   TRP A 151     -23.263   2.764  53.868  1.00  1.030          N  
ATOM   2515  CA  TRP A 151     -22.015   2.956  54.593  1.00  1.020          C  
ATOM   2516  C   TRP A 151     -21.441   1.602  55.021  1.00  0.990          C  
ATOM   2517  O   TRP A 151     -20.233   1.362  54.881  1.00  1.010          O  
ATOM   2518  CB  TRP A 151     -22.255   3.857  55.808  1.00  1.430          C  
ATOM   2519  CG  TRP A 151     -22.657   5.281  55.434  1.00  1.430          C  
ATOM   2520  CD1 TRP A 151     -22.389   5.933  54.261  1.00  1.430          C  
ATOM   2521  CD2 TRP A 151     -23.432   6.216  56.233  1.00  1.430          C  
ATOM   2522  NE1 TRP A 151     -22.933   7.190  54.284  1.00  1.430          N  
ATOM   2523  CE2 TRP A 151     -23.578   7.377  55.476  1.00  1.430          C  
ATOM   2524  CE3 TRP A 151     -24.004   6.161  57.502  1.00  1.430          C  
ATOM   2525  CZ2 TRP A 151     -24.279   8.472  55.946  1.00  1.430          C  
ATOM   2526  CZ3 TRP A 151     -24.713   7.254  57.966  1.00  1.430          C  
ATOM   2527  CH2 TRP A 151     -24.847   8.375  57.211  1.00  1.430          C  
ATOM   2528  H   TRP A 151     -24.127   3.201  54.210  1.00  1.240          H  
ATOM   2529  HA  TRP A 151     -21.294   3.429  53.932  1.00  1.220          H  
ATOM   2530 1HB  TRP A 151     -23.045   3.429  56.420  1.00  1.720          H  
ATOM   2531 2HB  TRP A 151     -21.354   3.899  56.414  1.00  1.720          H  
ATOM   2532  HD1 TRP A 151     -21.830   5.526  53.425  1.00  1.720          H  
ATOM   2533  HE1 TRP A 151     -22.872   7.868  53.538  1.00  1.720          H  
ATOM   2534  HE3 TRP A 151     -23.899   5.273  58.113  1.00  1.720          H  
ATOM   2535  HZ2 TRP A 151     -24.396   9.380  55.356  1.00  1.720          H  
ATOM   2536  HZ3 TRP A 151     -25.162   7.199  58.952  1.00  1.720          H  
ATOM   2537  HH2 TRP A 151     -25.411   9.216  57.610  1.00  1.720          H  
ATOM   2538  N   LEU A 152     -22.298   0.697  55.512  1.00  0.960          N  
ATOM   2539  CA  LEU A 152     -21.784  -0.608  55.888  1.00  0.950          C  
ATOM   2540  C   LEU A 152     -21.203  -1.334  54.682  1.00  0.970          C  
ATOM   2541  O   LEU A 152     -20.089  -1.866  54.771  1.00  0.970          O  
ATOM   2542  CB  LEU A 152     -22.885  -1.505  56.498  1.00  1.330          C  
ATOM   2543  CG  LEU A 152     -23.433  -1.193  57.915  1.00  1.330          C  
ATOM   2544  CD1 LEU A 152     -24.596  -2.178  58.193  1.00  1.330          C  
ATOM   2545  CD2 LEU A 152     -22.324  -1.335  58.991  1.00  1.330          C  
ATOM   2546  H   LEU A 152     -23.282   0.950  55.659  1.00  1.150          H  
ATOM   2547  HA  LEU A 152     -20.984  -0.470  56.607  1.00  1.140          H  
ATOM   2548 1HB  LEU A 152     -23.745  -1.420  55.831  1.00  1.600          H  
ATOM   2549 2HB  LEU A 152     -22.582  -2.523  56.463  1.00  1.600          H  
ATOM   2550  HG  LEU A 152     -23.826  -0.178  57.935  1.00  1.600          H  
ATOM   2551 1HD1 LEU A 152     -25.024  -2.001  59.170  1.00  1.600          H  
ATOM   2552 2HD1 LEU A 152     -25.370  -2.056  57.435  1.00  1.600          H  
ATOM   2553 3HD1 LEU A 152     -24.217  -3.196  58.160  1.00  1.600          H  
ATOM   2554 1HD2 LEU A 152     -22.741  -1.119  59.972  1.00  1.600          H  
ATOM   2555 2HD2 LEU A 152     -21.927  -2.346  58.986  1.00  1.600          H  
ATOM   2556 3HD2 LEU A 152     -21.525  -0.633  58.791  1.00  1.600          H  
ATOM   2557  N   GLU A 153     -21.888  -1.268  53.526  1.00  0.980          N  
ATOM   2558  CA  GLU A 153     -21.403  -1.927  52.313  1.00  1.000          C  
ATOM   2559  C   GLU A 153     -20.071  -1.343  51.854  1.00  1.030          C  
ATOM   2560  O   GLU A 153     -19.158  -2.075  51.465  1.00  1.040          O  
ATOM   2561  CB  GLU A 153     -22.423  -1.818  51.181  1.00  1.390          C  
ATOM   2562  CG  GLU A 153     -23.681  -2.644  51.386  1.00  1.390          C  
ATOM   2563  CD  GLU A 153     -24.693  -2.416  50.307  1.00  1.390          C  
ATOM   2564  OE1 GLU A 153     -24.462  -1.557  49.488  1.00  1.390          O  
ATOM   2565  OE2 GLU A 153     -25.696  -3.090  50.296  1.00  1.390          O  
ATOM   2566  H   GLU A 153     -22.804  -0.805  53.510  1.00  1.180          H  
ATOM   2567  HA  GLU A 153     -21.258  -2.985  52.539  1.00  1.200          H  
ATOM   2568 1HB  GLU A 153     -22.721  -0.776  51.069  1.00  1.670          H  
ATOM   2569 2HB  GLU A 153     -21.960  -2.129  50.246  1.00  1.670          H  
ATOM   2570 1HG  GLU A 153     -23.406  -3.697  51.403  1.00  1.670          H  
ATOM   2571 2HG  GLU A 153     -24.113  -2.399  52.353  1.00  1.670          H  
ATOM   2572  N   ALA A 154     -19.918  -0.021  51.973  1.00  1.040          N  
ATOM   2573  CA  ALA A 154     -18.692   0.664  51.573  1.00  1.080          C  
ATOM   2574  C   ALA A 154     -17.487   0.105  52.323  1.00  1.090          C  
ATOM   2575  O   ALA A 154     -16.392  -0.008  51.768  1.00  1.100          O  
ATOM   2576  CB  ALA A 154     -18.814   2.155  51.835  1.00  1.500          C  
ATOM   2577  H   ALA A 154     -20.726   0.537  52.269  1.00  1.250          H  
ATOM   2578  HA  ALA A 154     -18.545   0.492  50.507  1.00  1.300          H  
ATOM   2579 1HB  ALA A 154     -17.906   2.659  51.508  1.00  1.800          H  
ATOM   2580 2HB  ALA A 154     -19.671   2.549  51.289  1.00  1.800          H  
ATOM   2581 3HB  ALA A 154     -18.957   2.322  52.900  1.00  1.800          H  
ATOM   2582  N   ASN A 155     -17.711  -0.286  53.578  1.00  1.090          N  
ATOM   2583  CA  ASN A 155     -16.677  -0.848  54.432  1.00  1.110          C  
ATOM   2584  C   ASN A 155     -16.623  -2.385  54.402  1.00  1.110          C  
ATOM   2585  O   ASN A 155     -15.922  -2.994  55.204  1.00  1.140          O  
ATOM   2586  CB  ASN A 155     -16.876  -0.356  55.835  1.00  1.550          C  
ATOM   2587  CG  ASN A 155     -16.529   1.084  56.010  1.00  1.550          C  
ATOM   2588  OD1 ASN A 155     -15.556   1.575  55.426  1.00  1.550          O  
ATOM   2589  ND2 ASN A 155     -17.294   1.786  56.809  1.00  1.550          N  
ATOM   2590  H   ASN A 155     -18.643  -0.114  53.982  1.00  1.310          H  
ATOM   2591  HA  ASN A 155     -15.713  -0.488  54.072  1.00  1.330          H  
ATOM   2592 1HB  ASN A 155     -17.938  -0.479  56.054  1.00  1.860          H  
ATOM   2593 2HB  ASN A 155     -16.314  -0.955  56.536  1.00  1.860          H  
ATOM   2594 1HD2 ASN A 155     -17.099   2.756  56.961  1.00  1.860          H  
ATOM   2595 2HD2 ASN A 155     -18.075   1.358  57.263  1.00  1.860          H  
ATOM   2596  N   GLY A 156     -17.344  -3.015  53.466  1.00  1.080          N  
ATOM   2597  CA  GLY A 156     -17.341  -4.470  53.312  1.00  1.090          C  
ATOM   2598  C   GLY A 156     -18.401  -5.269  54.086  1.00  1.020          C  
ATOM   2599  O   GLY A 156     -18.298  -6.505  54.150  1.00  1.030          O  
ATOM   2600  H   GLY A 156     -17.911  -2.471  52.812  1.00  1.300          H  
ATOM   2601 1HA  GLY A 156     -17.457  -4.685  52.250  1.00  1.310          H  
ATOM   2602 2HA  GLY A 156     -16.353  -4.839  53.585  1.00  1.310          H  
ATOM   2603  N   VAL A 157     -19.401  -4.600  54.679  1.00  0.950          N  
ATOM   2604  CA  VAL A 157     -20.445  -5.281  55.445  1.00  0.890          C  
ATOM   2605  C   VAL A 157     -21.803  -5.402  54.800  1.00  0.920          C  
ATOM   2606  O   VAL A 157     -22.423  -4.422  54.394  1.00  1.010          O  
ATOM   2607  CB  VAL A 157     -20.631  -4.633  56.831  1.00  1.270          C  
ATOM   2608  CG1 VAL A 157     -21.825  -5.208  57.597  1.00  1.270          C  
ATOM   2609  CG2 VAL A 157     -19.514  -4.931  57.589  1.00  1.270          C  
ATOM   2610  H   VAL A 157     -19.477  -3.585  54.589  1.00  1.140          H  
ATOM   2611  HA  VAL A 157     -20.090  -6.285  55.614  1.00  1.070          H  
ATOM   2612  HB  VAL A 157     -20.726  -3.572  56.729  1.00  1.520          H  
ATOM   2613 1HG1 VAL A 157     -21.878  -4.749  58.575  1.00  1.520          H  
ATOM   2614 2HG1 VAL A 157     -22.752  -5.006  57.067  1.00  1.520          H  
ATOM   2615 3HG1 VAL A 157     -21.700  -6.287  57.709  1.00  1.520          H  
ATOM   2616 1HG2 VAL A 157     -19.649  -4.484  58.559  1.00  1.520          H  
ATOM   2617 2HG2 VAL A 157     -19.433  -6.000  57.683  1.00  1.520          H  
ATOM   2618 3HG2 VAL A 157     -18.645  -4.530  57.096  1.00  1.520          H  
ATOM   2619  N   THR A 158     -22.298  -6.624  54.819  1.00  0.910          N  
ATOM   2620  CA  THR A 158     -23.616  -6.949  54.322  1.00  0.990          C  
ATOM   2621  C   THR A 158     -24.361  -7.670  55.432  1.00  0.850          C  
ATOM   2622  O   THR A 158     -23.748  -8.142  56.398  1.00  0.820          O  
ATOM   2623  CB  THR A 158     -23.551  -7.831  53.062  1.00  1.350          C  
ATOM   2624  OG1 THR A 158     -22.972  -9.102  53.396  1.00  1.350          O  
ATOM   2625  CG2 THR A 158     -22.687  -7.140  52.003  1.00  1.350          C  
ATOM   2626  H   THR A 158     -21.704  -7.365  55.205  1.00  1.090          H  
ATOM   2627  HA  THR A 158     -24.151  -6.030  54.085  1.00  1.190          H  
ATOM   2628  HB  THR A 158     -24.555  -7.988  52.670  1.00  1.620          H  
ATOM   2629  HG1 THR A 158     -23.597  -9.605  53.942  1.00  1.620          H  
ATOM   2630 1HG2 THR A 158     -22.639  -7.761  51.111  1.00  1.620          H  
ATOM   2631 2HG2 THR A 158     -23.126  -6.174  51.753  1.00  1.620          H  
ATOM   2632 3HG2 THR A 158     -21.680  -6.990  52.386  1.00  1.620          H  
ATOM   2633  N   LYS A 159     -25.670  -7.791  55.283  1.00  0.840          N  
ATOM   2634  CA  LYS A 159     -26.471  -8.501  56.271  1.00  0.760          C  
ATOM   2635  C   LYS A 159     -26.328  -9.999  56.094  1.00  0.780          C  
ATOM   2636  O   LYS A 159     -26.039 -10.474  54.991  1.00  0.880          O  
ATOM   2637  CB  LYS A 159     -27.941  -8.083  56.159  1.00  1.100          C  
ATOM   2638  CG  LYS A 159     -28.646  -8.528  54.850  1.00  1.100          C  
ATOM   2639  CD  LYS A 159     -30.096  -8.004  54.778  1.00  1.100          C  
ATOM   2640  CE  LYS A 159     -30.786  -8.346  53.427  1.00  1.100          C  
ATOM   2641  NZ  LYS A 159     -31.047  -9.807  53.259  1.00  1.100          N  
ATOM   2642  H   LYS A 159     -26.111  -7.379  54.474  1.00  1.010          H  
ATOM   2643  HA  LYS A 159     -26.117  -8.253  57.270  1.00  0.910          H  
ATOM   2644 1HB  LYS A 159     -28.493  -8.503  57.003  1.00  1.320          H  
ATOM   2645 2HB  LYS A 159     -28.013  -7.000  56.234  1.00  1.320          H  
ATOM   2646 1HG  LYS A 159     -28.089  -8.164  53.989  1.00  1.320          H  
ATOM   2647 2HG  LYS A 159     -28.664  -9.619  54.812  1.00  1.320          H  
ATOM   2648 1HD  LYS A 159     -30.675  -8.451  55.587  1.00  1.320          H  
ATOM   2649 2HD  LYS A 159     -30.098  -6.922  54.909  1.00  1.320          H  
ATOM   2650 1HE  LYS A 159     -31.734  -7.812  53.372  1.00  1.320          H  
ATOM   2651 2HE  LYS A 159     -30.145  -8.011  52.613  1.00  1.320          H  
ATOM   2652 1HZ  LYS A 159     -31.493  -9.978  52.370  1.00  1.320          H  
ATOM   2653 2HZ  LYS A 159     -30.166 -10.308  53.290  1.00  1.320          H  
ATOM   2654 3HZ  LYS A 159     -31.661 -10.115  54.002  1.00  1.320          H  
ATOM   2655  N   ILE A 160     -26.587 -10.735  57.163  1.00  0.740          N  
ATOM   2656  CA  ILE A 160     -26.585 -12.188  57.126  1.00  0.820          C  
ATOM   2657  C   ILE A 160     -27.897 -12.784  56.658  1.00  1.010          C  
ATOM   2658  O   ILE A 160     -28.927 -12.517  57.280  1.00  1.410          O  
ATOM   2659  CB  ILE A 160     -26.207 -12.753  58.523  1.00  1.120          C  
ATOM   2660  CG1 ILE A 160     -24.729 -12.349  58.833  1.00  1.120          C  
ATOM   2661  CG2 ILE A 160     -26.501 -14.240  58.668  1.00  1.120          C  
ATOM   2662  CD1 ILE A 160     -24.217 -12.633  60.248  1.00  1.120          C  
ATOM   2663  H   ILE A 160     -26.795 -10.252  58.039  1.00  0.890          H  
ATOM   2664  HA  ILE A 160     -25.816 -12.501  56.423  1.00  0.980          H  
ATOM   2665  HB  ILE A 160     -26.815 -12.236  59.262  1.00  1.340          H  
ATOM   2666 1HG1 ILE A 160     -24.083 -12.861  58.137  1.00  1.340          H  
ATOM   2667 2HG1 ILE A 160     -24.641 -11.289  58.656  1.00  1.340          H  
ATOM   2668 1HG2 ILE A 160     -26.268 -14.558  59.675  1.00  1.340          H  
ATOM   2669 2HG2 ILE A 160     -27.545 -14.427  58.497  1.00  1.340          H  
ATOM   2670 3HG2 ILE A 160     -25.907 -14.803  57.948  1.00  1.340          H  
ATOM   2671 1HD1 ILE A 160     -23.192 -12.282  60.325  1.00  1.340          H  
ATOM   2672 2HD1 ILE A 160     -24.808 -12.123  60.977  1.00  1.340          H  
ATOM   2673 3HD1 ILE A 160     -24.245 -13.696  60.459  1.00  1.340          H  
ATOM   2674  N   LYS A 161     -27.770 -13.558  55.548  1.00  1.180          N  
ATOM   2675  CA  LYS A 161     -29.156 -14.049  55.336  1.00  1.420          C  
ATOM   2676  C   LYS A 161     -30.351 -13.027  55.405  1.00  1.240          C  
ATOM   2677  O   LYS A 161     -30.839 -12.805  54.290  1.00  1.760          O  
ATOM   2678  CB  LYS A 161     -29.279 -15.376  56.072  1.00  1.890          C  
ATOM   2679  CG  LYS A 161     -28.388 -16.443  55.476  1.00  1.890          C  
ATOM   2680  CD  LYS A 161     -28.680 -17.821  56.044  1.00  1.890          C  
ATOM   2681  CE  LYS A 161     -27.784 -18.888  55.405  1.00  1.890          C  
ATOM   2682  NZ  LYS A 161     -28.093 -19.092  53.942  1.00  1.890          N  
ATOM   2683  H   LYS A 161     -27.828 -14.153  54.736  1.00  1.420          H  
ATOM   2684  HA  LYS A 161     -29.184 -14.383  54.297  1.00  1.700          H  
ATOM   2685 1HB  LYS A 161     -29.089 -15.283  57.112  1.00  2.270          H  
ATOM   2686 2HB  LYS A 161     -30.207 -15.805  55.904  1.00  2.270          H  
ATOM   2687 1HG  LYS A 161     -28.550 -16.467  54.400  1.00  2.270          H  
ATOM   2688 2HG  LYS A 161     -27.345 -16.195  55.672  1.00  2.270          H  
ATOM   2689 1HD  LYS A 161     -28.530 -17.832  57.108  1.00  2.270          H  
ATOM   2690 2HD  LYS A 161     -29.728 -18.072  55.846  1.00  2.270          H  
ATOM   2691 1HE  LYS A 161     -26.745 -18.581  55.503  1.00  2.270          H  
ATOM   2692 2HE  LYS A 161     -27.925 -19.832  55.932  1.00  2.270          H  
ATOM   2693 1HZ  LYS A 161     -27.481 -19.799  53.564  1.00  2.270          H  
ATOM   2694 2HZ  LYS A 161     -29.059 -19.394  53.833  1.00  2.270          H  
ATOM   2695 3HZ  LYS A 161     -27.957 -18.227  53.428  1.00  2.270          H  
ATOM   2696  N   ILE A 162     -31.227 -13.022  56.450  1.00  1.050          N  
ATOM   2697  CA  ILE A 162     -31.782 -14.061  57.335  1.00  1.310          C  
ATOM   2698  C   ILE A 162     -32.504 -15.205  56.654  1.00  1.590          C  
ATOM   2699  O   ILE A 162     -32.352 -16.340  57.090  1.00  2.080          O  
ATOM   2700  CB  ILE A 162     -32.775 -13.399  58.325  1.00  1.730          C  
ATOM   2701  CG1 ILE A 162     -32.036 -12.365  59.255  1.00  1.730          C  
ATOM   2702  CG2 ILE A 162     -33.513 -14.456  59.167  1.00  1.730          C  
ATOM   2703  CD1 ILE A 162     -30.908 -12.897  60.136  1.00  1.730          C  
ATOM   2704  H   ILE A 162     -30.820 -12.337  57.069  1.00  1.260          H  
ATOM   2705  HA  ILE A 162     -30.979 -14.478  57.913  1.00  1.570          H  
ATOM   2706  HB  ILE A 162     -33.513 -12.835  57.758  1.00  2.080          H  
ATOM   2707 1HG1 ILE A 162     -31.629 -11.573  58.635  1.00  2.080          H  
ATOM   2708 2HG1 ILE A 162     -32.778 -11.928  59.901  1.00  2.080          H  
ATOM   2709 1HG2 ILE A 162     -34.208 -13.963  59.824  1.00  2.080          H  
ATOM   2710 2HG2 ILE A 162     -34.069 -15.134  58.536  1.00  2.080          H  
ATOM   2711 3HG2 ILE A 162     -32.802 -15.024  59.752  1.00  2.080          H  
ATOM   2712 1HD1 ILE A 162     -30.521 -12.078  60.716  1.00  2.080          H  
ATOM   2713 2HD1 ILE A 162     -31.280 -13.665  60.810  1.00  2.080          H  
ATOM   2714 3HD1 ILE A 162     -30.103 -13.301  59.531  1.00  2.080          H  
ATOM   2715  N   GLU A 163     -33.293 -14.939  55.634  1.00  1.590          N  
ATOM   2716  CA  GLU A 163     -33.957 -16.041  54.950  1.00  1.950          C  
ATOM   2717  C   GLU A 163     -34.698 -16.988  55.910  1.00  1.800          C  
ATOM   2718  O   GLU A 163     -34.301 -18.145  56.034  1.00  1.730          O  
ATOM   2719  CB  GLU A 163     -32.947 -16.863  54.130  1.00  2.590          C  
ATOM   2720  CG  GLU A 163     -32.191 -16.093  53.056  1.00  2.590          C  
ATOM   2721  CD  GLU A 163     -31.296 -16.982  52.181  1.00  2.590          C  
ATOM   2722  OE1 GLU A 163     -30.299 -17.492  52.667  1.00  2.590          O  
ATOM   2723  OE2 GLU A 163     -31.622 -17.149  51.032  1.00  2.590          O  
ATOM   2724  H   GLU A 163     -33.393 -13.981  55.318  1.00  1.910          H  
ATOM   2725  HA  GLU A 163     -34.684 -15.620  54.255  1.00  2.340          H  
ATOM   2726 1HB  GLU A 163     -32.220 -17.342  54.783  1.00  3.100          H  
ATOM   2727 2HB  GLU A 163     -33.489 -17.646  53.616  1.00  3.100          H  
ATOM   2728 1HG  GLU A 163     -32.909 -15.581  52.420  1.00  3.100          H  
ATOM   2729 2HG  GLU A 163     -31.578 -15.334  53.541  1.00  3.100          H  
ATOM   2730  N   PRO A 164     -35.766 -16.540  56.596  1.00  1.800          N  
ATOM   2731  CA  PRO A 164     -36.510 -17.310  57.573  1.00  1.690          C  
ATOM   2732  C   PRO A 164     -36.851 -18.620  56.897  1.00  1.660          C  
ATOM   2733  O   PRO A 164     -37.150 -18.626  55.702  1.00  1.770          O  
ATOM   2734  CB  PRO A 164     -37.743 -16.436  57.823  1.00  2.540          C  
ATOM   2735  CG  PRO A 164     -37.268 -15.036  57.534  1.00  2.540          C  
ATOM   2736  CD  PRO A 164     -36.327 -15.190  56.355  1.00  2.540          C  
ATOM   2737  HA  PRO A 164     -35.904 -17.460  58.470  1.00  2.030          H  
ATOM   2738 1HB  PRO A 164     -38.575 -16.759  57.177  1.00  3.040          H  
ATOM   2739 2HB  PRO A 164     -38.077 -16.539  58.850  1.00  3.040          H  
ATOM   2740 1HG  PRO A 164     -38.126 -14.380  57.312  1.00  3.040          H  
ATOM   2741 2HG  PRO A 164     -36.768 -14.615  58.420  1.00  3.040          H  
ATOM   2742 1HD  PRO A 164     -36.884 -15.173  55.407  1.00  3.040          H  
ATOM   2743 2HD  PRO A 164     -35.594 -14.401  56.420  1.00  3.040          H  
ATOM   2744  N   GLY A 165     -36.839 -19.720  57.634  1.00  1.570          N  
ATOM   2745  CA  GLY A 165     -37.019 -20.986  56.954  1.00  1.610          C  
ATOM   2746  C   GLY A 165     -35.599 -21.448  56.632  1.00  1.590          C  
ATOM   2747  O   GLY A 165     -34.709 -21.346  57.481  1.00  1.650          O  
ATOM   2748  H   GLY A 165     -36.621 -19.668  58.620  1.00  1.880          H  
ATOM   2749 1HA  GLY A 165     -37.542 -21.698  57.584  1.00  1.930          H  
ATOM   2750 2HA  GLY A 165     -37.594 -20.854  56.039  1.00  1.930          H  
ATOM   2751  N   MET A 166     -35.401 -22.121  55.510  1.00  1.570          N  
ATOM   2752  CA  MET A 166     -34.082 -22.665  55.163  1.00  1.590          C  
ATOM   2753  C   MET A 166     -33.483 -23.578  56.248  1.00  1.450          C  
ATOM   2754  O   MET A 166     -33.950 -24.708  56.434  1.00  1.300          O  
ATOM   2755  CB  MET A 166     -33.113 -21.513  54.875  1.00  2.220          C  
ATOM   2756  CG  MET A 166     -33.493 -20.613  53.728  1.00  2.220          C  
ATOM   2757  SD  MET A 166     -33.544 -21.420  52.134  1.00  2.220          S  
ATOM   2758  CE  MET A 166     -34.098 -20.038  51.133  1.00  2.220          C  
ATOM   2759  H   MET A 166     -36.164 -22.207  54.852  1.00  1.880          H  
ATOM   2760  HA  MET A 166     -34.191 -23.264  54.259  1.00  1.910          H  
ATOM   2761 1HB  MET A 166     -33.026 -20.855  55.745  1.00  2.660          H  
ATOM   2762 2HB  MET A 166     -32.122 -21.911  54.656  1.00  2.660          H  
ATOM   2763 1HG  MET A 166     -34.465 -20.154  53.931  1.00  2.660          H  
ATOM   2764 2HG  MET A 166     -32.756 -19.815  53.676  1.00  2.660          H  
ATOM   2765 1HE  MET A 166     -34.190 -20.353  50.093  1.00  2.660          H  
ATOM   2766 2HE  MET A 166     -35.065 -19.688  51.497  1.00  2.660          H  
ATOM   2767 3HE  MET A 166     -33.368 -19.221  51.201  1.00  2.660          H  
ATOM   2768  N   GLU A 167     -32.391 -23.134  56.897  1.00  1.570          N  
ATOM   2769  CA  GLU A 167     -31.715 -23.930  57.924  1.00  1.520          C  
ATOM   2770  C   GLU A 167     -30.912 -23.051  58.889  1.00  1.350          C  
ATOM   2771  O   GLU A 167     -30.166 -22.169  58.458  1.00  1.400          O  
ATOM   2772  CB  GLU A 167     -30.778 -24.954  57.259  1.00  2.150          C  
ATOM   2773  CG  GLU A 167     -30.090 -25.919  58.225  1.00  2.150          C  
ATOM   2774  CD  GLU A 167     -29.238 -26.957  57.539  1.00  2.150          C  
ATOM   2775  OE1 GLU A 167     -29.084 -26.888  56.343  1.00  2.150          O  
ATOM   2776  OE2 GLU A 167     -28.756 -27.840  58.214  1.00  2.150          O  
ATOM   2777  H   GLU A 167     -32.054 -22.202  56.716  1.00  1.880          H  
ATOM   2778  HA  GLU A 167     -32.470 -24.462  58.504  1.00  1.820          H  
ATOM   2779 1HB  GLU A 167     -31.338 -25.551  56.540  1.00  2.580          H  
ATOM   2780 2HB  GLU A 167     -29.998 -24.428  56.709  1.00  2.580          H  
ATOM   2781 1HG  GLU A 167     -29.449 -25.349  58.901  1.00  2.580          H  
ATOM   2782 2HG  GLU A 167     -30.849 -26.416  58.828  1.00  2.580          H  
ATOM   2783  N   PHE A 168     -31.027 -23.319  60.192  1.00  1.270          N  
ATOM   2784  CA  PHE A 168     -30.243 -22.612  61.208  1.00  1.200          C  
ATOM   2785  C   PHE A 168     -28.783 -23.057  61.283  1.00  1.280          C  
ATOM   2786  O   PHE A 168     -28.486 -24.250  61.360  1.00  1.420          O  
ATOM   2787  CB  PHE A 168     -30.910 -22.758  62.560  1.00  1.710          C  
ATOM   2788  CG  PHE A 168     -30.151 -22.180  63.668  1.00  1.710          C  
ATOM   2789  CD1 PHE A 168     -30.080 -20.824  63.889  1.00  1.710          C  
ATOM   2790  CD2 PHE A 168     -29.492 -23.026  64.525  1.00  1.710          C  
ATOM   2791  CE1 PHE A 168     -29.357 -20.355  64.946  1.00  1.710          C  
ATOM   2792  CE2 PHE A 168     -28.784 -22.553  65.559  1.00  1.710          C  
ATOM   2793  CZ  PHE A 168     -28.709 -21.225  65.772  1.00  1.710          C  
ATOM   2794  H   PHE A 168     -31.696 -24.030  60.506  1.00  1.520          H  
ATOM   2795  HA  PHE A 168     -30.229 -21.556  60.951  1.00  1.440          H  
ATOM   2796 1HB  PHE A 168     -31.893 -22.290  62.533  1.00  2.050          H  
ATOM   2797 2HB  PHE A 168     -31.071 -23.797  62.764  1.00  2.050          H  
ATOM   2798  HD1 PHE A 168     -30.598 -20.134  63.224  1.00  2.050          H  
ATOM   2799  HD2 PHE A 168     -29.544 -24.103  64.361  1.00  2.050          H  
ATOM   2800  HE1 PHE A 168     -29.291 -19.296  65.132  1.00  2.050          H  
ATOM   2801  HE2 PHE A 168     -28.268 -23.252  66.221  1.00  2.050          H  
ATOM   2802  HZ  PHE A 168     -28.127 -20.867  66.600  1.00  2.050          H  
ATOM   2803  N   ASP A 169     -27.877 -22.073  61.321  1.00  1.270          N  
ATOM   2804  CA  ASP A 169     -26.432 -22.292  61.393  1.00  1.420          C  
ATOM   2805  C   ASP A 169     -25.755 -21.374  62.416  1.00  1.410          C  
ATOM   2806  O   ASP A 169     -25.661 -20.154  62.192  1.00  1.320          O  
ATOM   2807  CB  ASP A 169     -25.796 -22.122  60.000  1.00  1.930          C  
ATOM   2808  CG  ASP A 169     -24.258 -22.398  59.949  1.00  1.930          C  
ATOM   2809  OD1 ASP A 169     -23.603 -22.372  60.992  1.00  1.930          O  
ATOM   2810  OD2 ASP A 169     -23.750 -22.655  58.876  1.00  1.930          O  
ATOM   2811  H   ASP A 169     -28.206 -21.120  61.255  1.00  1.520          H  
ATOM   2812  HA  ASP A 169     -26.265 -23.322  61.718  1.00  1.700          H  
ATOM   2813 1HB  ASP A 169     -26.292 -22.804  59.302  1.00  2.310          H  
ATOM   2814 2HB  ASP A 169     -25.982 -21.116  59.644  1.00  2.310          H  
ATOM   2815  N   GLU A 170     -25.254 -21.997  63.493  1.00  1.530          N  
ATOM   2816  CA  GLU A 170     -24.637 -21.395  64.681  1.00  1.590          C  
ATOM   2817  C   GLU A 170     -23.476 -20.439  64.388  1.00  1.660          C  
ATOM   2818  O   GLU A 170     -23.102 -19.624  65.235  1.00  1.700          O  
ATOM   2819  CB  GLU A 170     -24.109 -22.495  65.621  1.00  2.200          C  
ATOM   2820  CG  GLU A 170     -25.172 -23.379  66.295  1.00  2.200          C  
ATOM   2821  CD  GLU A 170     -25.651 -24.522  65.440  1.00  2.200          C  
ATOM   2822  OE1 GLU A 170     -25.393 -24.494  64.261  1.00  2.200          O  
ATOM   2823  OE2 GLU A 170     -26.267 -25.412  65.960  1.00  2.200          O  
ATOM   2824  H   GLU A 170     -25.363 -23.013  63.510  1.00  1.840          H  
ATOM   2825  HA  GLU A 170     -25.409 -20.857  65.210  1.00  1.910          H  
ATOM   2826 1HB  GLU A 170     -23.442 -23.148  65.061  1.00  2.640          H  
ATOM   2827 2HB  GLU A 170     -23.516 -22.033  66.411  1.00  2.640          H  
ATOM   2828 1HG  GLU A 170     -24.753 -23.784  67.214  1.00  2.640          H  
ATOM   2829 2HG  GLU A 170     -26.010 -22.749  66.567  1.00  2.640          H  
ATOM   2830  N   LYS A 171     -22.869 -20.563  63.212  1.00  1.730          N  
ATOM   2831  CA  LYS A 171     -21.743 -19.709  62.851  1.00  1.820          C  
ATOM   2832  C   LYS A 171     -22.185 -18.302  62.453  1.00  1.600          C  
ATOM   2833  O   LYS A 171     -21.369 -17.380  62.443  1.00  1.670          O  
ATOM   2834  CB  LYS A 171     -20.959 -20.312  61.690  1.00  2.510          C  
ATOM   2835  CG  LYS A 171     -20.234 -21.626  62.006  1.00  2.510          C  
ATOM   2836  CD  LYS A 171     -19.347 -22.095  60.822  1.00  2.510          C  
ATOM   2837  CE  LYS A 171     -20.183 -22.675  59.648  1.00  2.510          C  
ATOM   2838  NZ  LYS A 171     -20.818 -23.980  59.992  1.00  2.510          N  
ATOM   2839  H   LYS A 171     -23.231 -21.264  62.545  1.00  2.080          H  
ATOM   2840  HA  LYS A 171     -21.087 -19.622  63.717  1.00  2.180          H  
ATOM   2841 1HB  LYS A 171     -21.661 -20.489  60.878  1.00  3.010          H  
ATOM   2842 2HB  LYS A 171     -20.225 -19.591  61.336  1.00  3.010          H  
ATOM   2843 1HG  LYS A 171     -19.607 -21.485  62.887  1.00  3.010          H  
ATOM   2844 2HG  LYS A 171     -20.978 -22.386  62.235  1.00  3.010          H  
ATOM   2845 1HD  LYS A 171     -18.762 -21.251  60.455  1.00  3.010          H  
ATOM   2846 2HD  LYS A 171     -18.658 -22.862  61.172  1.00  3.010          H  
ATOM   2847 1HE  LYS A 171     -20.968 -21.975  59.385  1.00  3.010          H  
ATOM   2848 2HE  LYS A 171     -19.538 -22.817  58.782  1.00  3.010          H  
ATOM   2849 1HZ  LYS A 171     -21.363 -24.304  59.197  1.00  3.010          H  
ATOM   2850 2HZ  LYS A 171     -20.108 -24.657  60.215  1.00  3.010          H  
ATOM   2851 3HZ  LYS A 171     -21.433 -23.863  60.795  1.00  3.010          H  
ATOM   2852  N   ILE A 172     -23.448 -18.154  62.049  1.00  1.370          N  
ATOM   2853  CA  ILE A 172     -23.974 -16.875  61.572  1.00  1.190          C  
ATOM   2854  C   ILE A 172     -25.209 -16.375  62.347  1.00  1.090          C  
ATOM   2855  O   ILE A 172     -25.545 -15.180  62.321  1.00  1.020          O  
ATOM   2856  CB  ILE A 172     -24.256 -16.986  60.053  1.00  1.740          C  
ATOM   2857  CG1 ILE A 172     -25.299 -18.113  59.793  1.00  1.740          C  
ATOM   2858  CG2 ILE A 172     -22.955 -17.253  59.295  1.00  1.740          C  
ATOM   2859  CD1 ILE A 172     -25.893 -18.154  58.425  1.00  1.740          C  
ATOM   2860  H   ILE A 172     -24.075 -18.959  62.125  1.00  1.640          H  
ATOM   2861  HA  ILE A 172     -23.204 -16.126  61.708  1.00  1.430          H  
ATOM   2862  HB  ILE A 172     -24.663 -16.073  59.707  1.00  2.090          H  
ATOM   2863 1HG1 ILE A 172     -24.805 -19.065  59.964  1.00  2.090          H  
ATOM   2864 2HG1 ILE A 172     -26.091 -18.032  60.484  1.00  2.090          H  
ATOM   2865 1HG2 ILE A 172     -23.143 -17.307  58.231  1.00  2.090          H  
ATOM   2866 2HG2 ILE A 172     -22.262 -16.450  59.487  1.00  2.090          H  
ATOM   2867 3HG2 ILE A 172     -22.519 -18.193  59.627  1.00  2.090          H  
ATOM   2868 1HD1 ILE A 172     -26.594 -18.988  58.374  1.00  2.090          H  
ATOM   2869 2HD1 ILE A 172     -26.420 -17.225  58.237  1.00  2.090          H  
ATOM   2870 3HD1 ILE A 172     -25.122 -18.292  57.678  1.00  2.090          H  
ATOM   2871  N   MET A 173     -25.857 -17.285  63.061  1.00  1.120          N  
ATOM   2872  CA  MET A 173     -27.056 -17.006  63.835  1.00  1.090          C  
ATOM   2873  C   MET A 173     -26.954 -17.708  65.170  1.00  1.150          C  
ATOM   2874  O   MET A 173     -26.381 -18.781  65.254  1.00  1.310          O  
ATOM   2875  CB  MET A 173     -28.269 -17.535  63.085  1.00  1.540          C  
ATOM   2876  CG  MET A 173     -28.558 -16.884  61.777  1.00  1.540          C  
ATOM   2877  SD  MET A 173     -29.805 -17.679  60.893  1.00  1.540          S  
ATOM   2878  CE  MET A 173     -29.728 -16.625  59.488  1.00  1.540          C  
ATOM   2879  H   MET A 173     -25.545 -18.257  63.019  1.00  1.340          H  
ATOM   2880  HA  MET A 173     -27.146 -15.937  64.017  1.00  1.310          H  
ATOM   2881 1HB  MET A 173     -28.136 -18.599  62.901  1.00  1.850          H  
ATOM   2882 2HB  MET A 173     -29.136 -17.405  63.706  1.00  1.850          H  
ATOM   2883 1HG  MET A 173     -28.880 -15.909  61.937  1.00  1.850          H  
ATOM   2884 2HG  MET A 173     -27.695 -16.819  61.166  1.00  1.850          H  
ATOM   2885 1HE  MET A 173     -30.443 -16.949  58.733  1.00  1.850          H  
ATOM   2886 2HE  MET A 173     -29.953 -15.619  59.790  1.00  1.850          H  
ATOM   2887 3HE  MET A 173     -28.727 -16.658  59.078  1.00  1.850          H  
ATOM   2888  N   SER A 174     -27.609 -17.184  66.184  1.00  1.120          N  
ATOM   2889  CA  SER A 174     -27.672 -17.883  67.461  1.00  1.250          C  
ATOM   2890  C   SER A 174     -29.088 -17.777  67.982  1.00  1.210          C  
ATOM   2891  O   SER A 174     -29.647 -16.679  68.073  1.00  1.160          O  
ATOM   2892  CB  SER A 174     -26.712 -17.295  68.459  1.00  1.700          C  
ATOM   2893  OG  SER A 174     -26.783 -17.972  69.679  1.00  1.700          O  
ATOM   2894  H   SER A 174     -28.049 -16.265  66.085  1.00  1.340          H  
ATOM   2895  HA  SER A 174     -27.423 -18.929  67.317  1.00  1.500          H  
ATOM   2896 1HB  SER A 174     -25.694 -17.325  68.066  1.00  2.040          H  
ATOM   2897 2HB  SER A 174     -26.980 -16.267  68.616  1.00  2.040          H  
ATOM   2898  HG  SER A 174     -26.140 -17.549  70.254  1.00  2.040          H  
ATOM   2899  N   ALA A 175     -29.727 -18.911  68.235  1.00  1.280          N  
ATOM   2900  CA  ALA A 175     -31.096 -18.814  68.670  1.00  1.330          C  
ATOM   2901  C   ALA A 175     -31.161 -18.088  70.002  1.00  1.440          C  
ATOM   2902  O   ALA A 175     -30.360 -18.326  70.907  1.00  1.660          O  
ATOM   2903  CB  ALA A 175     -31.757 -20.179  68.757  1.00  1.840          C  
ATOM   2904  H   ALA A 175     -29.261 -19.803  68.161  1.00  1.540          H  
ATOM   2905  HA  ALA A 175     -31.630 -18.224  67.945  1.00  1.600          H  
ATOM   2906 1HB  ALA A 175     -32.803 -20.055  69.062  1.00  2.210          H  
ATOM   2907 2HB  ALA A 175     -31.720 -20.664  67.782  1.00  2.210          H  
ATOM   2908 3HB  ALA A 175     -31.235 -20.789  69.487  1.00  2.210          H  
ATOM   2909  N   LEU A 176     -32.170 -17.253  70.117  1.00  1.410          N  
ATOM   2910  CA  LEU A 176     -32.519 -16.497  71.289  1.00  1.550          C  
ATOM   2911  C   LEU A 176     -33.516 -17.325  72.071  1.00  1.530          C  
ATOM   2912  O   LEU A 176     -33.487 -17.360  73.301  1.00  1.660          O  
ATOM   2913  CB  LEU A 176     -33.126 -15.151  70.856  1.00  2.110          C  
ATOM   2914  CG  LEU A 176     -33.556 -14.146  71.949  1.00  2.110          C  
ATOM   2915  CD1 LEU A 176     -32.362 -13.737  72.810  1.00  2.110          C  
ATOM   2916  CD2 LEU A 176     -34.156 -12.927  71.256  1.00  2.110          C  
ATOM   2917  H   LEU A 176     -32.735 -17.127  69.298  1.00  1.690          H  
ATOM   2918  HA  LEU A 176     -31.625 -16.345  71.888  1.00  1.860          H  
ATOM   2919 1HB  LEU A 176     -32.401 -14.652  70.221  1.00  2.540          H  
ATOM   2920 2HB  LEU A 176     -34.008 -15.363  70.242  1.00  2.540          H  
ATOM   2921  HG  LEU A 176     -34.306 -14.607  72.599  1.00  2.540          H  
ATOM   2922 1HD1 LEU A 176     -32.690 -13.024  73.567  1.00  2.540          H  
ATOM   2923 2HD1 LEU A 176     -31.944 -14.609  73.308  1.00  2.540          H  
ATOM   2924 3HD1 LEU A 176     -31.599 -13.276  72.183  1.00  2.540          H  
ATOM   2925 1HD2 LEU A 176     -34.482 -12.202  72.004  1.00  2.540          H  
ATOM   2926 2HD2 LEU A 176     -33.406 -12.474  70.617  1.00  2.540          H  
ATOM   2927 3HD2 LEU A 176     -35.000 -13.235  70.659  1.00  2.540          H  
ATOM   2928  N   GLU A 177     -34.415 -17.973  71.328  1.00  1.450          N  
ATOM   2929  CA  GLU A 177     -35.484 -18.794  71.907  1.00  1.580          C  
ATOM   2930  C   GLU A 177     -35.958 -19.823  70.872  1.00  1.480          C  
ATOM   2931  O   GLU A 177     -35.678 -19.684  69.675  1.00  1.290          O  
ATOM   2932  CB  GLU A 177     -36.613 -17.895  72.471  1.00  2.160          C  
ATOM   2933  CG  GLU A 177     -37.783 -18.596  73.204  1.00  2.160          C  
ATOM   2934  CD  GLU A 177     -37.368 -19.452  74.379  1.00  2.160          C  
ATOM   2935  OE1 GLU A 177     -36.936 -20.556  74.121  1.00  2.160          O  
ATOM   2936  OE2 GLU A 177     -37.493 -19.028  75.506  1.00  2.160          O  
ATOM   2937  H   GLU A 177     -34.334 -17.867  70.312  1.00  1.740          H  
ATOM   2938  HA  GLU A 177     -35.071 -19.353  72.750  1.00  1.900          H  
ATOM   2939 1HB  GLU A 177     -36.181 -17.182  73.173  1.00  2.590          H  
ATOM   2940 2HB  GLU A 177     -37.047 -17.335  71.701  1.00  2.590          H  
ATOM   2941 1HG  GLU A 177     -38.445 -17.817  73.578  1.00  2.590          H  
ATOM   2942 2HG  GLU A 177     -38.357 -19.188  72.499  1.00  2.590          H  
ATOM   2943  N   LEU A 178     -36.592 -20.889  71.338  1.00  1.670          N  
ATOM   2944  CA  LEU A 178     -37.094 -21.910  70.427  1.00  1.680          C  
ATOM   2945  C   LEU A 178     -38.592 -21.710  70.195  1.00  1.820          C  
ATOM   2946  O   LEU A 178     -39.299 -21.186  71.057  1.00  2.010          O  
ATOM   2947  CB  LEU A 178     -36.828 -23.298  71.001  1.00  2.350          C  
ATOM   2948  CG  LEU A 178     -35.359 -23.611  71.428  1.00  2.350          C  
ATOM   2949  CD1 LEU A 178     -35.318 -25.029  71.938  1.00  2.350          C  
ATOM   2950  CD2 LEU A 178     -34.395 -23.397  70.289  1.00  2.350          C  
ATOM   2951  H   LEU A 178     -36.764 -20.951  72.351  1.00  2.000          H  
ATOM   2952  HA  LEU A 178     -36.597 -21.814  69.465  1.00  2.020          H  
ATOM   2953 1HB  LEU A 178     -37.480 -23.455  71.856  1.00  2.820          H  
ATOM   2954 2HB  LEU A 178     -37.081 -24.014  70.234  1.00  2.820          H  
ATOM   2955  HG  LEU A 178     -35.075 -22.955  72.254  1.00  2.820          H  
ATOM   2956 1HD1 LEU A 178     -34.307 -25.276  72.272  1.00  2.820          H  
ATOM   2957 2HD1 LEU A 178     -36.008 -25.140  72.773  1.00  2.820          H  
ATOM   2958 3HD1 LEU A 178     -35.601 -25.706  71.141  1.00  2.820          H  
ATOM   2959 1HD2 LEU A 178     -33.381 -23.632  70.615  1.00  2.820          H  
ATOM   2960 2HD2 LEU A 178     -34.665 -24.033  69.484  1.00  2.820          H  
ATOM   2961 3HD2 LEU A 178     -34.430 -22.362  69.965  1.00  2.820          H  
ATOM   2962  N   VAL A 179     -39.090 -22.149  69.049  1.00  1.760          N  
ATOM   2963  CA  VAL A 179     -40.500 -22.008  68.732  1.00  1.910          C  
ATOM   2964  C   VAL A 179     -41.281 -23.312  68.867  1.00  2.010          C  
ATOM   2965  O   VAL A 179     -41.073 -24.283  68.120  1.00  2.100          O  
ATOM   2966  CB  VAL A 179     -40.651 -21.482  67.285  1.00  2.610          C  
ATOM   2967  CG1 VAL A 179     -42.117 -21.315  66.937  1.00  2.610          C  
ATOM   2968  CG2 VAL A 179     -39.872 -20.193  67.126  1.00  2.610          C  
ATOM   2969  H   VAL A 179     -38.453 -22.554  68.373  1.00  2.110          H  
ATOM   2970  HA  VAL A 179     -40.933 -21.278  69.416  1.00  2.290          H  
ATOM   2971  HB  VAL A 179     -40.253 -22.206  66.602  1.00  3.140          H  
ATOM   2972 1HG1 VAL A 179     -42.210 -20.961  65.919  1.00  3.140          H  
ATOM   2973 2HG1 VAL A 179     -42.624 -22.260  67.033  1.00  3.140          H  
ATOM   2974 3HG1 VAL A 179     -42.572 -20.591  67.610  1.00  3.140          H  
ATOM   2975 1HG2 VAL A 179     -39.960 -19.835  66.100  1.00  3.140          H  
ATOM   2976 2HG2 VAL A 179     -40.262 -19.452  67.810  1.00  3.140          H  
ATOM   2977 3HG2 VAL A 179     -38.825 -20.383  67.352  1.00  3.140          H  
ATOM   2978  N   ASP A 180     -42.227 -23.322  69.798  1.00  2.130          N  
ATOM   2979  CA  ASP A 180     -43.031 -24.507  70.075  1.00  2.330          C  
ATOM   2980  C   ASP A 180     -44.196 -24.567  69.087  1.00  2.430          C  
ATOM   2981  O   ASP A 180     -45.316 -24.154  69.397  1.00  2.870          O  
ATOM   2982  CB  ASP A 180     -43.550 -24.474  71.520  1.00  3.180          C  
ATOM   2983  CG  ASP A 180     -44.207 -25.788  71.990  1.00  3.180          C  
ATOM   2984  OD1 ASP A 180     -44.060 -26.784  71.318  1.00  3.180          O  
ATOM   2985  OD2 ASP A 180     -44.819 -25.782  73.038  1.00  3.180          O  
ATOM   2986  H   ASP A 180     -42.365 -22.490  70.357  1.00  2.560          H  
ATOM   2987  HA  ASP A 180     -42.414 -25.396  69.938  1.00  2.800          H  
ATOM   2988 1HB  ASP A 180     -42.722 -24.245  72.189  1.00  3.820          H  
ATOM   2989 2HB  ASP A 180     -44.281 -23.672  71.622  1.00  3.820          H  
ATOM   2990  N   SER A 181     -43.912 -25.002  67.865  1.00  2.310          N  
ATOM   2991  CA  SER A 181     -44.935 -25.001  66.822  1.00  2.500          C  
ATOM   2992  C   SER A 181     -44.798 -26.158  65.843  1.00  2.550          C  
ATOM   2993  O   SER A 181     -44.072 -27.118  66.087  1.00  2.660          O  
ATOM   2994  CB  SER A 181     -44.923 -23.685  66.068  1.00  3.420          C  
ATOM   2995  OG  SER A 181     -46.054 -23.573  65.243  1.00  3.420          O  
ATOM   2996  H   SER A 181     -42.955 -25.311  67.674  1.00  2.770          H  
ATOM   2997  HA  SER A 181     -45.907 -25.099  67.307  1.00  3.000          H  
ATOM   2998 1HB  SER A 181     -44.915 -22.864  66.782  1.00  4.110          H  
ATOM   2999 2HB  SER A 181     -44.016 -23.613  65.471  1.00  4.110          H  
ATOM   3000  HG  SER A 181     -46.009 -22.690  64.848  1.00  4.110          H  
ATOM   3001  N   ASN A 182     -45.505 -26.049  64.723  1.00  2.860          N  
ATOM   3002  CA  ASN A 182     -45.568 -27.081  63.685  1.00  3.150          C  
ATOM   3003  C   ASN A 182     -44.647 -26.766  62.509  1.00  3.280          C  
ATOM   3004  O   ASN A 182     -44.829 -27.272  61.400  1.00  3.910          O  
ATOM   3005  CB  ASN A 182     -46.996 -27.259  63.212  1.00  4.290          C  
ATOM   3006  CG  ASN A 182     -47.886 -27.849  64.276  1.00  4.290          C  
ATOM   3007  OD1 ASN A 182     -47.483 -28.737  65.037  1.00  4.290          O  
ATOM   3008  ND2 ASN A 182     -49.103 -27.369  64.342  1.00  4.290          N  
ATOM   3009  H   ASN A 182     -46.047 -25.199  64.613  1.00  3.430          H  
ATOM   3010  HA  ASN A 182     -45.225 -28.023  64.115  1.00  3.780          H  
ATOM   3011 1HB  ASN A 182     -47.400 -26.293  62.908  1.00  5.150          H  
ATOM   3012 2HB  ASN A 182     -47.013 -27.911  62.341  1.00  5.150          H  
ATOM   3013 1HD2 ASN A 182     -49.744 -27.722  65.026  1.00  5.150          H  
ATOM   3014 2HD2 ASN A 182     -49.396 -26.653  63.708  1.00  5.150          H  
ATOM   3015  N   LEU A 183     -43.691 -25.890  62.760  1.00  2.860          N  
ATOM   3016  CA  LEU A 183     -42.717 -25.460  61.781  1.00  2.520          C  
ATOM   3017  C   LEU A 183     -41.634 -26.512  61.678  1.00  2.540          C  
ATOM   3018  O   LEU A 183     -41.317 -27.183  62.662  1.00  2.680          O  
ATOM   3019  CB  LEU A 183     -42.117 -24.132  62.235  1.00  3.660          C  
ATOM   3020  CG  LEU A 183     -43.101 -22.955  62.389  1.00  3.660          C  
ATOM   3021  CD1 LEU A 183     -42.361 -21.810  62.988  1.00  3.660          C  
ATOM   3022  CD2 LEU A 183     -43.679 -22.553  61.038  1.00  3.660          C  
ATOM   3023  H   LEU A 183     -43.624 -25.538  63.703  1.00  3.430          H  
ATOM   3024  HA  LEU A 183     -43.193 -25.364  60.808  1.00  3.020          H  
ATOM   3025 1HB  LEU A 183     -41.660 -24.289  63.207  1.00  4.400          H  
ATOM   3026 2HB  LEU A 183     -41.339 -23.842  61.531  1.00  4.400          H  
ATOM   3027  HG  LEU A 183     -43.908 -23.238  63.060  1.00  4.400          H  
ATOM   3028 1HD1 LEU A 183     -43.031 -20.962  63.126  1.00  4.400          H  
ATOM   3029 2HD1 LEU A 183     -41.948 -22.108  63.947  1.00  4.400          H  
ATOM   3030 3HD1 LEU A 183     -41.573 -21.535  62.326  1.00  4.400          H  
ATOM   3031 1HD2 LEU A 183     -44.358 -21.711  61.173  1.00  4.400          H  
ATOM   3032 2HD2 LEU A 183     -42.869 -22.259  60.366  1.00  4.400          H  
ATOM   3033 3HD2 LEU A 183     -44.230 -23.381  60.601  1.00  4.400          H  
ATOM   3034  N   ALA A 184     -41.047 -26.664  60.499  1.00  2.850          N  
ATOM   3035  CA  ALA A 184     -40.003 -27.663  60.344  1.00  3.040          C  
ATOM   3036  C   ALA A 184     -38.872 -27.417  61.317  1.00  2.730          C  
ATOM   3037  O   ALA A 184     -38.404 -26.282  61.480  1.00  2.920          O  
ATOM   3038  CB  ALA A 184     -39.491 -27.666  58.936  1.00  4.180          C  
ATOM   3039  H   ALA A 184     -41.336 -26.099  59.714  1.00  3.420          H  
ATOM   3040  HA  ALA A 184     -40.431 -28.640  60.569  1.00  3.650          H  
ATOM   3041 1HB  ALA A 184     -38.725 -28.433  58.836  1.00  5.020          H  
ATOM   3042 2HB  ALA A 184     -40.307 -27.870  58.245  1.00  5.020          H  
ATOM   3043 3HB  ALA A 184     -39.081 -26.703  58.737  1.00  5.020          H  
ATOM   3044  N   LYS A 185     -38.413 -28.514  61.910  1.00  2.510          N  
ATOM   3045  CA  LYS A 185     -37.383 -28.521  62.931  1.00  2.390          C  
ATOM   3046  C   LYS A 185     -36.082 -27.831  62.542  1.00  2.050          C  
ATOM   3047  O   LYS A 185     -35.495 -28.114  61.496  1.00  2.280          O  
ATOM   3048  CB  LYS A 185     -37.126 -29.962  63.348  1.00  3.390          C  
ATOM   3049  CG  LYS A 185     -38.279 -30.603  64.090  1.00  3.390          C  
ATOM   3050  CD  LYS A 185     -37.900 -31.977  64.587  1.00  3.390          C  
ATOM   3051  CE  LYS A 185     -39.022 -32.613  65.407  1.00  3.390          C  
ATOM   3052  NZ  LYS A 185     -38.536 -33.797  66.159  1.00  3.390          N  
ATOM   3053  H   LYS A 185     -38.851 -29.390  61.666  1.00  3.010          H  
ATOM   3054  HA  LYS A 185     -37.778 -27.996  63.803  1.00  2.870          H  
ATOM   3055 1HB  LYS A 185     -36.897 -30.565  62.469  1.00  4.070          H  
ATOM   3056 2HB  LYS A 185     -36.294 -30.003  63.982  1.00  4.070          H  
ATOM   3057 1HG  LYS A 185     -38.539 -29.973  64.951  1.00  4.070          H  
ATOM   3058 2HG  LYS A 185     -39.148 -30.677  63.443  1.00  4.070          H  
ATOM   3059 1HD  LYS A 185     -37.696 -32.618  63.730  1.00  4.070          H  
ATOM   3060 2HD  LYS A 185     -37.003 -31.919  65.174  1.00  4.070          H  
ATOM   3061 1HE  LYS A 185     -39.420 -31.885  66.111  1.00  4.070          H  
ATOM   3062 2HE  LYS A 185     -39.818 -32.927  64.733  1.00  4.070          H  
ATOM   3063 1HZ  LYS A 185     -39.284 -34.206  66.696  1.00  4.070          H  
ATOM   3064 2HZ  LYS A 185     -38.156 -34.486  65.530  1.00  4.070          H  
ATOM   3065 3HZ  LYS A 185     -37.789 -33.443  66.802  1.00  4.070          H  
ATOM   3066  N   ASN A 186     -35.637 -26.950  63.445  1.00  1.800          N  
ATOM   3067  CA  ASN A 186     -34.439 -26.130  63.381  1.00  1.870          C  
ATOM   3068  C   ASN A 186     -34.336 -25.190  62.176  1.00  1.590          C  
ATOM   3069  O   ASN A 186     -33.224 -24.975  61.670  1.00  1.540          O  
ATOM   3070  CB  ASN A 186     -33.194 -26.988  63.460  1.00  2.590          C  
ATOM   3071  CG  ASN A 186     -31.977 -26.227  63.925  1.00  2.590          C  
ATOM   3072  OD1 ASN A 186     -32.057 -25.390  64.833  1.00  2.590          O  
ATOM   3073  ND2 ASN A 186     -30.855 -26.500  63.309  1.00  2.590          N  
ATOM   3074  H   ASN A 186     -36.187 -26.797  64.295  1.00  2.160          H  
ATOM   3075  HA  ASN A 186     -34.450 -25.494  64.267  1.00  2.240          H  
ATOM   3076 1HB  ASN A 186     -33.366 -27.781  64.155  1.00  3.110          H  
ATOM   3077 2HB  ASN A 186     -32.986 -27.433  62.486  1.00  3.110          H  
ATOM   3078 1HD2 ASN A 186     -30.008 -26.024  63.565  1.00  3.110          H  
ATOM   3079 2HD2 ASN A 186     -30.847 -27.172  62.568  1.00  3.110          H  
ATOM   3080  N   LYS A 187     -35.463 -24.632  61.704  1.00  1.500          N  
ATOM   3081  CA  LYS A 187     -35.383 -23.637  60.643  1.00  1.370          C  
ATOM   3082  C   LYS A 187     -35.377 -22.238  61.264  1.00  1.280          C  
ATOM   3083  O   LYS A 187     -35.721 -22.079  62.434  1.00  1.310          O  
ATOM   3084  CB  LYS A 187     -36.444 -23.842  59.583  1.00  1.970          C  
ATOM   3085  CG  LYS A 187     -36.266 -25.135  58.816  1.00  1.970          C  
ATOM   3086  CD  LYS A 187     -37.065 -25.124  57.511  1.00  1.970          C  
ATOM   3087  CE  LYS A 187     -36.910 -26.443  56.711  1.00  1.970          C  
ATOM   3088  NZ  LYS A 187     -35.491 -26.757  56.419  1.00  1.970          N  
ATOM   3089  H   LYS A 187     -36.387 -24.920  62.040  1.00  1.800          H  
ATOM   3090  HA  LYS A 187     -34.428 -23.753  60.129  1.00  1.640          H  
ATOM   3091 1HB  LYS A 187     -37.428 -23.864  60.046  1.00  2.360          H  
ATOM   3092 2HB  LYS A 187     -36.408 -23.037  58.898  1.00  2.360          H  
ATOM   3093 1HG  LYS A 187     -35.208 -25.269  58.609  1.00  2.360          H  
ATOM   3094 2HG  LYS A 187     -36.600 -25.967  59.442  1.00  2.360          H  
ATOM   3095 1HD  LYS A 187     -38.113 -24.924  57.713  1.00  2.360          H  
ATOM   3096 2HD  LYS A 187     -36.684 -24.321  56.890  1.00  2.360          H  
ATOM   3097 1HE  LYS A 187     -37.328 -27.268  57.255  1.00  2.360          H  
ATOM   3098 2HE  LYS A 187     -37.443 -26.331  55.768  1.00  2.360          H  
ATOM   3099 1HZ  LYS A 187     -35.426 -27.605  55.880  1.00  2.360          H  
ATOM   3100 2HZ  LYS A 187     -35.051 -25.989  55.910  1.00  2.360          H  
ATOM   3101 3HZ  LYS A 187     -34.987 -26.871  57.285  1.00  2.360          H  
ATOM   3102  N   VAL A 188     -35.036 -21.222  60.457  1.00  1.240          N  
ATOM   3103  CA  VAL A 188     -34.779 -19.832  60.880  1.00  1.230          C  
ATOM   3104  C   VAL A 188     -35.922 -18.812  60.954  1.00  1.320          C  
ATOM   3105  O   VAL A 188     -35.698 -17.669  61.306  1.00  1.410          O  
ATOM   3106  CB  VAL A 188     -33.636 -19.309  59.961  1.00  1.730          C  
ATOM   3107  CG1 VAL A 188     -33.313 -17.818  60.094  1.00  1.730          C  
ATOM   3108  CG2 VAL A 188     -32.433 -20.087  60.314  1.00  1.730          C  
ATOM   3109  H   VAL A 188     -34.858 -21.429  59.467  1.00  1.490          H  
ATOM   3110  HA  VAL A 188     -34.369 -19.897  61.890  1.00  1.480          H  
ATOM   3111  HB  VAL A 188     -33.900 -19.490  58.916  1.00  2.070          H  
ATOM   3112 1HG1 VAL A 188     -32.500 -17.598  59.426  1.00  2.070          H  
ATOM   3113 2HG1 VAL A 188     -34.124 -17.202  59.799  1.00  2.070          H  
ATOM   3114 3HG1 VAL A 188     -33.025 -17.581  61.119  1.00  2.070          H  
ATOM   3115 1HG2 VAL A 188     -31.607 -19.794  59.663  1.00  2.070          H  
ATOM   3116 2HG2 VAL A 188     -32.172 -19.896  61.353  1.00  2.070          H  
ATOM   3117 3HG2 VAL A 188     -32.642 -21.132  60.178  1.00  2.070          H  
ATOM   3118  N   VAL A 189     -37.174 -19.183  60.750  1.00  1.350          N  
ATOM   3119  CA  VAL A 189     -38.594 -18.916  60.585  1.00  1.490          C  
ATOM   3120  C   VAL A 189     -39.088 -17.642  61.306  1.00  1.560          C  
ATOM   3121  O   VAL A 189     -40.252 -17.278  61.156  1.00  1.710          O  
ATOM   3122  CB  VAL A 189     -39.365 -20.132  61.129  1.00  2.030          C  
ATOM   3123  CG1 VAL A 189     -39.051 -21.350  60.296  1.00  2.030          C  
ATOM   3124  CG2 VAL A 189     -38.910 -20.403  62.625  1.00  2.030          C  
ATOM   3125  H   VAL A 189     -37.260 -18.201  61.023  1.00  1.620          H  
ATOM   3126  HA  VAL A 189     -38.805 -18.811  59.522  1.00  1.790          H  
ATOM   3127  HB  VAL A 189     -40.435 -19.942  61.077  1.00  2.440          H  
ATOM   3128 1HG1 VAL A 189     -39.587 -22.212  60.685  1.00  2.440          H  
ATOM   3129 2HG1 VAL A 189     -39.349 -21.171  59.267  1.00  2.440          H  
ATOM   3130 3HG1 VAL A 189     -37.994 -21.533  60.343  1.00  2.440          H  
ATOM   3131 1HG2 VAL A 189     -39.425 -21.268  63.028  1.00  2.440          H  
ATOM   3132 2HG2 VAL A 189     -37.835 -20.595  62.658  1.00  2.440          H  
ATOM   3133 3HG2 VAL A 189     -39.133 -19.538  63.248  1.00  2.440          H  
ATOM   3134  N   ARG A 190     -38.214 -17.000  62.091  1.00  1.460          N  
ATOM   3135  CA  ARG A 190     -38.498 -15.745  62.803  1.00  1.520          C  
ATOM   3136  C   ARG A 190     -37.176 -15.150  63.347  1.00  1.330          C  
ATOM   3137  O   ARG A 190     -36.308 -15.890  63.818  1.00  1.210          O  
ATOM   3138  CB  ARG A 190     -39.536 -15.970  63.907  1.00  2.100          C  
ATOM   3139  CG  ARG A 190     -40.032 -14.720  64.642  1.00  2.100          C  
ATOM   3140  CD  ARG A 190     -41.282 -15.019  65.414  1.00  2.100          C  
ATOM   3141  NE  ARG A 190     -41.084 -15.987  66.507  1.00  2.100          N  
ATOM   3142  CZ  ARG A 190     -40.810 -15.677  67.804  1.00  2.100          C  
ATOM   3143  NH1 ARG A 190     -40.693 -14.424  68.191  1.00  2.100          N  
ATOM   3144  NH2 ARG A 190     -40.670 -16.646  68.694  1.00  2.100          N  
ATOM   3145  H   ARG A 190     -37.264 -17.351  62.130  1.00  1.750          H  
ATOM   3146  HA  ARG A 190     -38.921 -15.033  62.092  1.00  1.820          H  
ATOM   3147 1HB  ARG A 190     -40.414 -16.443  63.486  1.00  2.520          H  
ATOM   3148 2HB  ARG A 190     -39.142 -16.648  64.637  1.00  2.520          H  
ATOM   3149 1HG  ARG A 190     -39.284 -14.352  65.327  1.00  2.520          H  
ATOM   3150 2HG  ARG A 190     -40.264 -13.944  63.915  1.00  2.520          H  
ATOM   3151 1HD  ARG A 190     -41.683 -14.098  65.827  1.00  2.520          H  
ATOM   3152 2HD  ARG A 190     -42.016 -15.440  64.727  1.00  2.520          H  
ATOM   3153  HE  ARG A 190     -41.170 -16.967  66.271  1.00  2.520          H  
ATOM   3154 1HH1 ARG A 190     -40.796 -13.675  67.530  1.00  2.520          H  
ATOM   3155 2HH1 ARG A 190     -40.497 -14.212  69.160  1.00  2.520          H  
ATOM   3156 1HH2 ARG A 190     -40.762 -17.609  68.412  1.00  2.520          H  
ATOM   3157 2HH2 ARG A 190     -40.470 -16.425  69.661  1.00  2.520          H  
ATOM   3158  N   VAL A 191     -37.017 -13.821  63.268  1.00  1.370          N  
ATOM   3159  CA  VAL A 191     -35.807 -13.124  63.757  1.00  1.200          C  
ATOM   3160  C   VAL A 191     -36.116 -11.878  64.581  1.00  1.210          C  
ATOM   3161  O   VAL A 191     -37.051 -11.147  64.255  1.00  1.400          O  
ATOM   3162  CB  VAL A 191     -34.884 -12.771  62.548  1.00  1.750          C  
ATOM   3163  CG1 VAL A 191     -35.634 -11.913  61.544  1.00  1.750          C  
ATOM   3164  CG2 VAL A 191     -33.610 -11.975  63.001  1.00  1.750          C  
ATOM   3165  H   VAL A 191     -37.767 -13.271  62.871  1.00  1.640          H  
ATOM   3166  HA  VAL A 191     -35.261 -13.811  64.395  1.00  1.440          H  
ATOM   3167  HB  VAL A 191     -34.584 -13.700  62.072  1.00  2.100          H  
ATOM   3168 1HG1 VAL A 191     -34.990 -11.692  60.699  1.00  2.100          H  
ATOM   3169 2HG1 VAL A 191     -36.511 -12.446  61.192  1.00  2.100          H  
ATOM   3170 3HG1 VAL A 191     -35.940 -10.976  62.007  1.00  2.100          H  
ATOM   3171 1HG2 VAL A 191     -32.988 -11.765  62.150  1.00  2.100          H  
ATOM   3172 2HG2 VAL A 191     -33.897 -11.036  63.449  1.00  2.100          H  
ATOM   3173 3HG2 VAL A 191     -33.036 -12.547  63.716  1.00  2.100          H  
ATOM   3174  N   SER A 192     -35.332 -11.632  65.646  1.00  1.100          N  
ATOM   3175  CA  SER A 192     -35.507 -10.393  66.413  1.00  1.200          C  
ATOM   3176  C   SER A 192     -34.428  -9.364  66.062  1.00  1.170          C  
ATOM   3177  O   SER A 192     -34.725  -8.170  65.947  1.00  1.330          O  
ATOM   3178  CB  SER A 192     -35.458 -10.650  67.904  1.00  1.640          C  
ATOM   3179  OG  SER A 192     -34.214 -11.143  68.277  1.00  1.640          O  
ATOM   3180  H   SER A 192     -34.573 -12.275  65.887  1.00  1.320          H  
ATOM   3181  HA  SER A 192     -36.477  -9.964  66.165  1.00  1.440          H  
ATOM   3182 1HB  SER A 192     -35.646  -9.715  68.429  1.00  1.970          H  
ATOM   3183 2HB  SER A 192     -36.228 -11.334  68.193  1.00  1.970          H  
ATOM   3184  HG  SER A 192     -34.259 -11.267  69.229  1.00  1.970          H  
ATOM   3185  N   LYS A 193     -33.191  -9.829  65.836  1.00  1.020          N  
ATOM   3186  CA  LYS A 193     -32.081  -8.920  65.507  1.00  1.000          C  
ATOM   3187  C   LYS A 193     -31.294  -9.398  64.302  1.00  0.850          C  
ATOM   3188  O   LYS A 193     -30.659 -10.456  64.341  1.00  0.760          O  
ATOM   3189  CB  LYS A 193     -31.062  -8.802  66.651  1.00  1.410          C  
ATOM   3190  CG  LYS A 193     -31.564  -8.317  68.012  1.00  1.410          C  
ATOM   3191  CD  LYS A 193     -31.936  -6.851  67.979  1.00  1.410          C  
ATOM   3192  CE  LYS A 193     -32.239  -6.307  69.365  1.00  1.410          C  
ATOM   3193  NZ  LYS A 193     -32.729  -4.908  69.299  1.00  1.410          N  
ATOM   3194  H   LYS A 193     -33.031 -10.832  65.963  1.00  1.220          H  
ATOM   3195  HA  LYS A 193     -32.486  -7.936  65.268  1.00  1.200          H  
ATOM   3196 1HB  LYS A 193     -30.556  -9.743  66.786  1.00  1.690          H  
ATOM   3197 2HB  LYS A 193     -30.293  -8.093  66.342  1.00  1.690          H  
ATOM   3198 1HG  LYS A 193     -32.440  -8.901  68.297  1.00  1.690          H  
ATOM   3199 2HG  LYS A 193     -30.788  -8.476  68.757  1.00  1.690          H  
ATOM   3200 1HD  LYS A 193     -31.118  -6.268  67.547  1.00  1.690          H  
ATOM   3201 2HD  LYS A 193     -32.819  -6.710  67.354  1.00  1.690          H  
ATOM   3202 1HE  LYS A 193     -32.992  -6.928  69.845  1.00  1.690          H  
ATOM   3203 2HE  LYS A 193     -31.327  -6.329  69.959  1.00  1.690          H  
ATOM   3204 1HZ  LYS A 193     -32.916  -4.560  70.222  1.00  1.690          H  
ATOM   3205 2HZ  LYS A 193     -32.023  -4.285  68.835  1.00  1.690          H  
ATOM   3206 3HZ  LYS A 193     -33.575  -4.895  68.753  1.00  1.690          H  
ATOM   3207  N   SER A 194     -31.250  -8.586  63.253  1.00  0.900          N  
ATOM   3208  CA  SER A 194     -30.503  -8.958  62.058  1.00  0.820          C  
ATOM   3209  C   SER A 194     -29.012  -9.068  62.365  1.00  0.700          C  
ATOM   3210  O   SER A 194     -28.472  -8.258  63.122  1.00  0.820          O  
ATOM   3211  CB  SER A 194     -30.728  -7.929  60.967  1.00  1.180          C  
ATOM   3212  OG  SER A 194     -32.079  -7.891  60.583  1.00  1.180          O  
ATOM   3213  H   SER A 194     -31.768  -7.714  63.264  1.00  1.080          H  
ATOM   3214  HA  SER A 194     -30.863  -9.927  61.714  1.00  0.980          H  
ATOM   3215 1HB  SER A 194     -30.423  -6.946  61.326  1.00  1.420          H  
ATOM   3216 2HB  SER A 194     -30.103  -8.170  60.106  1.00  1.420          H  
ATOM   3217  HG  SER A 194     -32.147  -7.209  59.899  1.00  1.420          H  
ATOM   3218  N   GLY A 195     -28.349 -10.054  61.764  1.00  0.630          N  
ATOM   3219  CA  GLY A 195     -26.904 -10.241  61.917  1.00  0.630          C  
ATOM   3220  C   GLY A 195     -26.178  -9.601  60.751  1.00  0.620          C  
ATOM   3221  O   GLY A 195     -26.793  -9.425  59.691  1.00  0.680          O  
ATOM   3222  H   GLY A 195     -28.863 -10.673  61.156  1.00  0.760          H  
ATOM   3223 1HA  GLY A 195     -26.563  -9.801  62.856  1.00  0.760          H  
ATOM   3224 2HA  GLY A 195     -26.674 -11.300  61.957  1.00  0.760          H  
ATOM   3225  N   TYR A 196     -24.880  -9.301  60.939  1.00  0.640          N  
ATOM   3226  CA  TYR A 196     -24.015  -8.695  59.915  1.00  0.680          C  
ATOM   3227  C   TYR A 196     -22.603  -9.291  59.811  1.00  0.730          C  
ATOM   3228  O   TYR A 196     -21.940  -9.595  60.823  1.00  0.760          O  
ATOM   3229  CB  TYR A 196     -23.925  -7.193  60.135  1.00  0.940          C  
ATOM   3230  CG  TYR A 196     -25.222  -6.457  59.900  1.00  0.940          C  
ATOM   3231  CD1 TYR A 196     -26.175  -6.327  60.906  1.00  0.940          C  
ATOM   3232  CD2 TYR A 196     -25.445  -5.890  58.666  1.00  0.940          C  
ATOM   3233  CE1 TYR A 196     -27.337  -5.640  60.661  1.00  0.940          C  
ATOM   3234  CE2 TYR A 196     -26.601  -5.205  58.420  1.00  0.940          C  
ATOM   3235  CZ  TYR A 196     -27.549  -5.075  59.408  1.00  0.940          C  
ATOM   3236  OH  TYR A 196     -28.707  -4.378  59.151  1.00  0.940          O  
ATOM   3237  H   TYR A 196     -24.466  -9.555  61.840  1.00  0.770          H  
ATOM   3238  HA  TYR A 196     -24.483  -8.855  58.946  1.00  0.820          H  
ATOM   3239 1HB  TYR A 196     -23.603  -7.000  61.156  1.00  1.120          H  
ATOM   3240 2HB  TYR A 196     -23.179  -6.783  59.481  1.00  1.120          H  
ATOM   3241  HD1 TYR A 196     -26.002  -6.770  61.889  1.00  1.120          H  
ATOM   3242  HD2 TYR A 196     -24.700  -5.989  57.882  1.00  1.120          H  
ATOM   3243  HE1 TYR A 196     -28.085  -5.542  61.449  1.00  1.120          H  
ATOM   3244  HE2 TYR A 196     -26.770  -4.760  57.440  1.00  1.120          H  
ATOM   3245  HH  TYR A 196     -29.276  -4.384  59.934  1.00  1.120          H  
ATOM   3246  N   LYS A 197     -22.111  -9.378  58.568  1.00  0.760          N  
ATOM   3247  CA  LYS A 197     -20.779  -9.920  58.304  1.00  0.820          C  
ATOM   3248  C   LYS A 197     -19.919  -9.035  57.390  1.00  0.850          C  
ATOM   3249  O   LYS A 197     -20.403  -8.400  56.452  1.00  0.900          O  
ATOM   3250  CB  LYS A 197     -20.919 -11.335  57.710  1.00  1.120          C  
ATOM   3251  CG  LYS A 197     -21.635 -11.399  56.362  1.00  1.120          C  
ATOM   3252  CD  LYS A 197     -21.789 -12.840  55.852  1.00  1.120          C  
ATOM   3253  CE  LYS A 197     -22.342 -12.844  54.418  1.00  1.120          C  
ATOM   3254  NZ  LYS A 197     -22.527 -14.226  53.874  1.00  1.120          N  
ATOM   3255  H   LYS A 197     -22.696  -9.057  57.788  1.00  0.910          H  
ATOM   3256  HA  LYS A 197     -20.249  -9.993  59.249  1.00  0.980          H  
ATOM   3257 1HB  LYS A 197     -19.934 -11.766  57.567  1.00  1.350          H  
ATOM   3258 2HB  LYS A 197     -21.455 -11.970  58.409  1.00  1.350          H  
ATOM   3259 1HG  LYS A 197     -22.628 -10.947  56.458  1.00  1.350          H  
ATOM   3260 2HG  LYS A 197     -21.071 -10.828  55.624  1.00  1.350          H  
ATOM   3261 1HD  LYS A 197     -20.824 -13.347  55.875  1.00  1.350          H  
ATOM   3262 2HD  LYS A 197     -22.477 -13.386  56.492  1.00  1.350          H  
ATOM   3263 1HE  LYS A 197     -23.304 -12.325  54.408  1.00  1.350          H  
ATOM   3264 2HE  LYS A 197     -21.643 -12.306  53.772  1.00  1.350          H  
ATOM   3265 1HZ  LYS A 197     -22.886 -14.164  52.930  1.00  1.350          H  
ATOM   3266 2HZ  LYS A 197     -21.642 -14.721  53.860  1.00  1.350          H  
ATOM   3267 3HZ  LYS A 197     -23.181 -14.731  54.448  1.00  1.350          H  
ATOM   3268  N   LEU A 198     -18.622  -9.023  57.679  1.00  0.870          N  
ATOM   3269  CA  LEU A 198     -17.581  -8.273  56.983  1.00  0.920          C  
ATOM   3270  C   LEU A 198     -16.644  -9.142  56.201  1.00  1.020          C  
ATOM   3271  O   LEU A 198     -15.979 -10.001  56.771  1.00  1.050          O  
ATOM   3272  CB  LEU A 198     -16.783  -7.507  58.022  1.00  1.270          C  
ATOM   3273  CG  LEU A 198     -15.520  -6.772  57.604  1.00  1.270          C  
ATOM   3274  CD1 LEU A 198     -15.797  -5.680  56.621  1.00  1.270          C  
ATOM   3275  CD2 LEU A 198     -14.934  -6.206  58.848  1.00  1.270          C  
ATOM   3276  H   LEU A 198     -18.329  -9.626  58.440  1.00  1.040          H  
ATOM   3277  HA  LEU A 198     -18.064  -7.581  56.304  1.00  1.100          H  
ATOM   3278 1HB  LEU A 198     -17.422  -6.779  58.395  1.00  1.520          H  
ATOM   3279 2HB  LEU A 198     -16.528  -8.190  58.830  1.00  1.520          H  
ATOM   3280  HG  LEU A 198     -14.814  -7.466  57.145  1.00  1.520          H  
ATOM   3281 1HD1 LEU A 198     -14.861  -5.174  56.368  1.00  1.520          H  
ATOM   3282 2HD1 LEU A 198     -16.219  -6.096  55.727  1.00  1.520          H  
ATOM   3283 3HD1 LEU A 198     -16.475  -4.966  57.038  1.00  1.520          H  
ATOM   3284 1HD2 LEU A 198     -14.023  -5.687  58.611  1.00  1.520          H  
ATOM   3285 2HD2 LEU A 198     -15.626  -5.535  59.299  1.00  1.520          H  
ATOM   3286 3HD2 LEU A 198     -14.723  -7.006  59.529  1.00  1.520          H  
ATOM   3287  N   TYR A 199     -16.565  -8.937  54.891  1.00  1.080          N  
ATOM   3288  CA  TYR A 199     -15.670  -9.776  54.087  1.00  1.190          C  
ATOM   3289  C   TYR A 199     -15.926 -11.265  54.390  1.00  1.250          C  
ATOM   3290  O   TYR A 199     -15.010 -12.067  54.567  1.00  1.430          O  
ATOM   3291  CB  TYR A 199     -14.213  -9.341  54.359  1.00  1.620          C  
ATOM   3292  CG  TYR A 199     -13.123 -10.111  53.657  1.00  1.620          C  
ATOM   3293  CD1 TYR A 199     -12.909  -9.944  52.302  1.00  1.620          C  
ATOM   3294  CD2 TYR A 199     -12.282 -10.941  54.402  1.00  1.620          C  
ATOM   3295  CE1 TYR A 199     -11.880 -10.619  51.685  1.00  1.620          C  
ATOM   3296  CE2 TYR A 199     -11.253 -11.605  53.788  1.00  1.620          C  
ATOM   3297  CZ  TYR A 199     -11.050 -11.451  52.432  1.00  1.620          C  
ATOM   3298  OH  TYR A 199     -10.014 -12.113  51.811  1.00  1.620          O  
ATOM   3299  H   TYR A 199     -17.131  -8.184  54.478  1.00  1.300          H  
ATOM   3300  HA  TYR A 199     -15.894  -9.614  53.031  1.00  1.430          H  
ATOM   3301 1HB  TYR A 199     -14.105  -8.290  54.085  1.00  1.950          H  
ATOM   3302 2HB  TYR A 199     -14.008  -9.398  55.427  1.00  1.950          H  
ATOM   3303  HD1 TYR A 199     -13.553  -9.283  51.725  1.00  1.950          H  
ATOM   3304  HD2 TYR A 199     -12.445 -11.056  55.476  1.00  1.950          H  
ATOM   3305  HE1 TYR A 199     -11.711 -10.492  50.617  1.00  1.950          H  
ATOM   3306  HE2 TYR A 199     -10.597 -12.250  54.373  1.00  1.950          H  
ATOM   3307  HH  TYR A 199     -10.044 -11.941  50.867  1.00  1.950          H  
ATOM   3308  N   ASP A 200     -17.214 -11.604  54.457  1.00  1.390          N  
ATOM   3309  CA  ASP A 200     -17.754 -12.933  54.742  1.00  1.520          C  
ATOM   3310  C   ASP A 200     -17.471 -13.481  56.153  1.00  1.370          C  
ATOM   3311  O   ASP A 200     -17.787 -14.640  56.438  1.00  1.440          O  
ATOM   3312  CB  ASP A 200     -17.303 -13.937  53.677  1.00  2.080          C  
ATOM   3313  CG  ASP A 200     -17.938 -13.649  52.311  1.00  2.080          C  
ATOM   3314  OD1 ASP A 200     -19.127 -13.360  52.275  1.00  2.080          O  
ATOM   3315  OD2 ASP A 200     -17.247 -13.711  51.323  1.00  2.080          O  
ATOM   3316  H   ASP A 200     -17.878 -10.861  54.289  1.00  1.670          H  
ATOM   3317  HA  ASP A 200     -18.835 -12.855  54.649  1.00  1.820          H  
ATOM   3318 1HB  ASP A 200     -16.220 -13.929  53.577  1.00  2.490          H  
ATOM   3319 2HB  ASP A 200     -17.588 -14.942  53.986  1.00  2.490          H  
ATOM   3320  N   LYS A 201     -16.960 -12.651  57.060  1.00  1.230          N  
ATOM   3321  CA  LYS A 201     -16.744 -13.061  58.438  1.00  1.200          C  
ATOM   3322  C   LYS A 201     -17.743 -12.365  59.348  1.00  1.090          C  
ATOM   3323  O   LYS A 201     -18.034 -11.180  59.224  1.00  1.010          O  
ATOM   3324  CB  LYS A 201     -15.326 -12.735  58.864  1.00  1.690          C  
ATOM   3325  CG  LYS A 201     -14.258 -13.503  58.143  1.00  1.690          C  
ATOM   3326  CD  LYS A 201     -12.885 -13.161  58.700  1.00  1.690          C  
ATOM   3327  CE  LYS A 201     -11.770 -13.848  57.936  1.00  1.690          C  
ATOM   3328  NZ  LYS A 201     -11.827 -15.336  58.057  1.00  1.690          N  
ATOM   3329  H   LYS A 201     -16.665 -11.713  56.785  1.00  1.480          H  
ATOM   3330  HA  LYS A 201     -16.901 -14.135  58.520  1.00  1.440          H  
ATOM   3331 1HB  LYS A 201     -15.151 -11.701  58.635  1.00  2.030          H  
ATOM   3332 2HB  LYS A 201     -15.211 -12.871  59.940  1.00  2.030          H  
ATOM   3333 1HG  LYS A 201     -14.457 -14.565  58.239  1.00  2.030          H  
ATOM   3334 2HG  LYS A 201     -14.291 -13.234  57.080  1.00  2.030          H  
ATOM   3335 1HD  LYS A 201     -12.737 -12.089  58.619  1.00  2.030          H  
ATOM   3336 2HD  LYS A 201     -12.826 -13.439  59.751  1.00  2.030          H  
ATOM   3337 1HE  LYS A 201     -11.838 -13.574  56.882  1.00  2.030          H  
ATOM   3338 2HE  LYS A 201     -10.817 -13.498  58.331  1.00  2.030          H  
ATOM   3339 1HZ  LYS A 201     -11.063 -15.760  57.539  1.00  2.030          H  
ATOM   3340 2HZ  LYS A 201     -11.752 -15.596  59.030  1.00  2.030          H  
ATOM   3341 3HZ  LYS A 201     -12.702 -15.670  57.685  1.00  2.030          H  
ATOM   3342  N   VAL A 202     -18.263 -13.069  60.314  1.00  1.130          N  
ATOM   3343  CA  VAL A 202     -19.282 -12.455  61.150  1.00  1.060          C  
ATOM   3344  C   VAL A 202     -18.733 -11.428  62.137  1.00  1.000          C  
ATOM   3345  O   VAL A 202     -17.713 -11.669  62.787  1.00  1.080          O  
ATOM   3346  CB  VAL A 202     -20.059 -13.579  61.854  1.00  1.510          C  
ATOM   3347  CG1 VAL A 202     -21.092 -13.034  62.842  1.00  1.510          C  
ATOM   3348  CG2 VAL A 202     -20.741 -14.399  60.780  1.00  1.510          C  
ATOM   3349  H   VAL A 202     -17.987 -14.034  60.448  1.00  1.360          H  
ATOM   3350  HA  VAL A 202     -19.987 -11.944  60.501  1.00  1.270          H  
ATOM   3351  HB  VAL A 202     -19.366 -14.208  62.413  1.00  1.810          H  
ATOM   3352 1HG1 VAL A 202     -21.623 -13.866  63.300  1.00  1.810          H  
ATOM   3353 2HG1 VAL A 202     -20.602 -12.457  63.620  1.00  1.810          H  
ATOM   3354 3HG1 VAL A 202     -21.800 -12.402  62.309  1.00  1.810          H  
ATOM   3355 1HG2 VAL A 202     -21.267 -15.201  61.252  1.00  1.810          H  
ATOM   3356 2HG2 VAL A 202     -21.434 -13.783  60.225  1.00  1.810          H  
ATOM   3357 3HG2 VAL A 202     -20.008 -14.812  60.093  1.00  1.810          H  
ATOM   3358  N   ILE A 203     -19.391 -10.259  62.214  1.00  0.900          N  
ATOM   3359  CA  ILE A 203     -19.010  -9.255  63.206  1.00  0.880          C  
ATOM   3360  C   ILE A 203     -19.964  -9.518  64.359  1.00  0.870          C  
ATOM   3361  O   ILE A 203     -19.566  -9.599  65.520  1.00  1.250          O  
ATOM   3362  CB  ILE A 203     -19.179  -7.776  62.770  1.00  1.240          C  
ATOM   3363  CG1 ILE A 203     -18.299  -7.425  61.559  1.00  1.240          C  
ATOM   3364  CG2 ILE A 203     -18.744  -6.855  63.982  1.00  1.240          C  
ATOM   3365  CD1 ILE A 203     -18.620  -6.038  60.969  1.00  1.240          C  
ATOM   3366  H   ILE A 203     -20.209 -10.103  61.620  1.00  1.080          H  
ATOM   3367  HA  ILE A 203     -17.989  -9.422  63.543  1.00  1.060          H  
ATOM   3368  HB  ILE A 203     -20.220  -7.591  62.508  1.00  1.490          H  
ATOM   3369 1HG1 ILE A 203     -17.263  -7.447  61.866  1.00  1.490          H  
ATOM   3370 2HG1 ILE A 203     -18.439  -8.181  60.781  1.00  1.490          H  
ATOM   3371 1HG2 ILE A 203     -18.860  -5.810  63.747  1.00  1.490          H  
ATOM   3372 2HG2 ILE A 203     -19.335  -7.062  64.854  1.00  1.490          H  
ATOM   3373 3HG2 ILE A 203     -17.704  -7.052  64.224  1.00  1.490          H  
ATOM   3374 1HD1 ILE A 203     -17.984  -5.828  60.157  1.00  1.490          H  
ATOM   3375 2HD1 ILE A 203     -19.655  -6.022  60.629  1.00  1.490          H  
ATOM   3376 3HD1 ILE A 203     -18.473  -5.261  61.699  1.00  1.490          H  
ATOM   3377  N   ARG A 204     -21.253  -9.624  64.008  1.00  0.990          N  
ATOM   3378  CA  ARG A 204     -22.324  -9.887  64.960  1.00  0.920          C  
ATOM   3379  C   ARG A 204     -23.257 -10.919  64.359  1.00  0.940          C  
ATOM   3380  O   ARG A 204     -23.703 -10.773  63.220  1.00  1.040          O  
ATOM   3381  CB  ARG A 204     -23.113  -8.619  65.272  1.00  1.320          C  
ATOM   3382  CG  ARG A 204     -22.317  -7.488  65.922  1.00  1.320          C  
ATOM   3383  CD  ARG A 204     -21.941  -7.765  67.348  1.00  1.320          C  
ATOM   3384  NE  ARG A 204     -23.121  -7.827  68.197  1.00  1.320          N  
ATOM   3385  CZ  ARG A 204     -23.734  -6.736  68.724  1.00  1.320          C  
ATOM   3386  NH1 ARG A 204     -23.251  -5.530  68.491  1.00  1.320          N  
ATOM   3387  NH2 ARG A 204     -24.824  -6.881  69.466  1.00  1.320          N  
ATOM   3388  H   ARG A 204     -21.488  -9.549  63.016  1.00  1.190          H  
ATOM   3389  HA  ARG A 204     -21.901 -10.301  65.872  1.00  1.100          H  
ATOM   3390 1HB  ARG A 204     -23.531  -8.224  64.348  1.00  1.580          H  
ATOM   3391 2HB  ARG A 204     -23.949  -8.868  65.925  1.00  1.580          H  
ATOM   3392 1HG  ARG A 204     -21.430  -7.308  65.367  1.00  1.580          H  
ATOM   3393 2HG  ARG A 204     -22.920  -6.581  65.904  1.00  1.580          H  
ATOM   3394 1HD  ARG A 204     -21.421  -8.715  67.417  1.00  1.580          H  
ATOM   3395 2HD  ARG A 204     -21.280  -6.991  67.717  1.00  1.580          H  
ATOM   3396  HE  ARG A 204     -23.515  -8.737  68.392  1.00  1.580          H  
ATOM   3397 1HH1 ARG A 204     -22.393  -5.391  67.927  1.00  1.580          H  
ATOM   3398 2HH1 ARG A 204     -23.713  -4.695  68.847  1.00  1.580          H  
ATOM   3399 1HH2 ARG A 204     -25.197  -7.802  69.642  1.00  1.580          H  
ATOM   3400 2HH2 ARG A 204     -25.283  -6.068  69.854  1.00  1.580          H  
ATOM   3401  N   PHE A 205     -23.609 -11.928  65.135  1.00  0.940          N  
ATOM   3402  CA  PHE A 205     -24.515 -12.961  64.655  1.00  1.000          C  
ATOM   3403  C   PHE A 205     -25.937 -12.505  64.868  1.00  0.900          C  
ATOM   3404  O   PHE A 205     -26.192 -11.634  65.700  1.00  0.920          O  
ATOM   3405  CB  PHE A 205     -24.256 -14.274  65.381  1.00  1.380          C  
ATOM   3406  CG  PHE A 205     -24.262 -14.119  66.853  1.00  1.380          C  
ATOM   3407  CD1 PHE A 205     -25.440 -14.144  67.571  1.00  1.380          C  
ATOM   3408  CD2 PHE A 205     -23.068 -13.939  67.538  1.00  1.380          C  
ATOM   3409  CE1 PHE A 205     -25.434 -13.985  68.939  1.00  1.380          C  
ATOM   3410  CE2 PHE A 205     -23.061 -13.786  68.905  1.00  1.380          C  
ATOM   3411  CZ  PHE A 205     -24.247 -13.808  69.607  1.00  1.380          C  
ATOM   3412  H   PHE A 205     -23.237 -11.992  66.074  1.00  1.130          H  
ATOM   3413  HA  PHE A 205     -24.354 -13.114  63.585  1.00  1.200          H  
ATOM   3414 1HB  PHE A 205     -25.025 -14.992  65.114  1.00  1.650          H  
ATOM   3415 2HB  PHE A 205     -23.300 -14.692  65.072  1.00  1.650          H  
ATOM   3416  HD1 PHE A 205     -26.388 -14.283  67.049  1.00  1.650          H  
ATOM   3417  HD2 PHE A 205     -22.126 -13.921  66.983  1.00  1.650          H  
ATOM   3418  HE1 PHE A 205     -26.379 -14.002  69.490  1.00  1.650          H  
ATOM   3419  HE2 PHE A 205     -22.118 -13.646  69.434  1.00  1.650          H  
ATOM   3420  HZ  PHE A 205     -24.242 -13.686  70.690  1.00  1.650          H  
ATOM   3421  N   ALA A 206     -26.864 -13.079  64.118  1.00  0.860          N  
ATOM   3422  CA  ALA A 206     -28.271 -12.719  64.290  1.00  0.800          C  
ATOM   3423  C   ALA A 206     -28.888 -13.346  65.536  1.00  0.850          C  
ATOM   3424  O   ALA A 206     -28.551 -14.473  65.916  1.00  0.920          O  
ATOM   3425  CB  ALA A 206     -29.073 -13.147  63.092  1.00  1.140          C  
ATOM   3426  H   ALA A 206     -26.564 -13.787  63.439  1.00  1.030          H  
ATOM   3427  HA  ALA A 206     -28.327 -11.633  64.390  1.00  0.960          H  
ATOM   3428 1HB  ALA A 206     -30.111 -12.833  63.227  1.00  1.370          H  
ATOM   3429 2HB  ALA A 206     -28.673 -12.713  62.193  1.00  1.370          H  
ATOM   3430 3HB  ALA A 206     -29.025 -14.184  63.037  1.00  1.370          H  
ATOM   3431  N   SER A 207     -29.860 -12.655  66.127  1.00  0.860          N  
ATOM   3432  CA  SER A 207     -30.623 -13.225  67.247  1.00  0.930          C  
ATOM   3433  C   SER A 207     -31.908 -13.770  66.657  1.00  0.930          C  
ATOM   3434  O   SER A 207     -32.767 -13.007  66.173  1.00  0.930          O  
ATOM   3435  CB  SER A 207     -30.945 -12.210  68.333  1.00  1.270          C  
ATOM   3436  OG  SER A 207     -29.789 -11.720  68.967  1.00  1.270          O  
ATOM   3437  H   SER A 207     -30.093 -11.735  65.748  1.00  1.030          H  
ATOM   3438  HA  SER A 207     -30.062 -14.052  67.688  1.00  1.120          H  
ATOM   3439 1HB  SER A 207     -31.519 -11.401  67.917  1.00  1.530          H  
ATOM   3440 2HB  SER A 207     -31.576 -12.689  69.071  1.00  1.530          H  
ATOM   3441  HG  SER A 207     -30.097 -11.093  69.624  1.00  1.530          H  
ATOM   3442  N   VAL A 208     -32.025 -15.093  66.653  1.00  0.960          N  
ATOM   3443  CA  VAL A 208     -33.131 -15.731  65.939  1.00  1.000          C  
ATOM   3444  C   VAL A 208     -33.962 -16.699  66.748  1.00  1.060          C  
ATOM   3445  O   VAL A 208     -33.662 -17.043  67.893  1.00  1.180          O  
ATOM   3446  CB  VAL A 208     -32.606 -16.483  64.678  1.00  1.380          C  
ATOM   3447  CG1 VAL A 208     -31.912 -15.513  63.713  1.00  1.380          C  
ATOM   3448  CG2 VAL A 208     -31.643 -17.589  65.081  1.00  1.380          C  
ATOM   3449  H   VAL A 208     -31.289 -15.643  67.120  1.00  1.150          H  
ATOM   3450  HA  VAL A 208     -33.798 -14.950  65.601  1.00  1.200          H  
ATOM   3451  HB  VAL A 208     -33.460 -16.919  64.144  1.00  1.660          H  
ATOM   3452 1HG1 VAL A 208     -31.577 -16.051  62.833  1.00  1.660          H  
ATOM   3453 2HG1 VAL A 208     -32.609 -14.751  63.417  1.00  1.660          H  
ATOM   3454 3HG1 VAL A 208     -31.060 -15.061  64.205  1.00  1.660          H  
ATOM   3455 1HG2 VAL A 208     -31.318 -18.097  64.186  1.00  1.660          H  
ATOM   3456 2HG2 VAL A 208     -30.785 -17.162  65.597  1.00  1.660          H  
ATOM   3457 3HG2 VAL A 208     -32.145 -18.299  65.728  1.00  1.660          H  
ATOM   3458  N   PHE A 209     -35.044 -17.124  66.159  1.00  1.080          N  
ATOM   3459  CA  PHE A 209     -35.828 -18.117  66.816  1.00  1.170          C  
ATOM   3460  C   PHE A 209     -35.779 -19.318  65.918  1.00  1.140          C  
ATOM   3461  O   PHE A 209     -35.683 -19.180  64.700  1.00  1.140          O  
ATOM   3462  CB  PHE A 209     -37.234 -17.610  66.993  1.00  1.600          C  
ATOM   3463  CG  PHE A 209     -37.252 -16.364  67.748  1.00  1.600          C  
ATOM   3464  CD1 PHE A 209     -37.247 -15.167  67.088  1.00  1.600          C  
ATOM   3465  CD2 PHE A 209     -37.245 -16.372  69.093  1.00  1.600          C  
ATOM   3466  CE1 PHE A 209     -37.255 -13.996  67.751  1.00  1.600          C  
ATOM   3467  CE2 PHE A 209     -37.242 -15.188  69.798  1.00  1.600          C  
ATOM   3468  CZ  PHE A 209     -37.254 -13.995  69.116  1.00  1.600          C  
ATOM   3469  H   PHE A 209     -35.330 -16.772  65.242  1.00  1.300          H  
ATOM   3470  HA  PHE A 209     -35.391 -18.368  67.771  1.00  1.400          H  
ATOM   3471 1HB  PHE A 209     -37.683 -17.458  66.037  1.00  1.920          H  
ATOM   3472 2HB  PHE A 209     -37.807 -18.334  67.537  1.00  1.920          H  
ATOM   3473  HD1 PHE A 209     -37.238 -15.169  66.020  1.00  1.920          H  
ATOM   3474  HD2 PHE A 209     -37.237 -17.333  69.591  1.00  1.920          H  
ATOM   3475  HE1 PHE A 209     -37.264 -13.067  67.194  1.00  1.920          H  
ATOM   3476  HE2 PHE A 209     -37.234 -15.190  70.888  1.00  1.920          H  
ATOM   3477  HZ  PHE A 209     -37.258 -13.055  69.665  1.00  1.920          H  
ATOM   3478  N   VAL A 210     -35.792 -20.503  66.493  1.00  1.150          N  
ATOM   3479  CA  VAL A 210     -35.803 -21.652  65.590  1.00  1.160          C  
ATOM   3480  C   VAL A 210     -36.868 -22.633  65.974  1.00  1.270          C  
ATOM   3481  O   VAL A 210     -37.244 -22.699  67.138  1.00  1.350          O  
ATOM   3482  CB  VAL A 210     -34.432 -22.369  65.563  1.00  1.620          C  
ATOM   3483  CG1 VAL A 210     -33.352 -21.429  65.102  1.00  1.620          C  
ATOM   3484  CG2 VAL A 210     -34.102 -22.925  66.906  1.00  1.620          C  
ATOM   3485  H   VAL A 210     -35.831 -20.546  67.517  1.00  1.380          H  
ATOM   3486  HA  VAL A 210     -36.030 -21.299  64.592  1.00  1.390          H  
ATOM   3487  HB  VAL A 210     -34.478 -23.177  64.839  1.00  1.940          H  
ATOM   3488 1HG1 VAL A 210     -32.434 -21.976  65.078  1.00  1.940          H  
ATOM   3489 2HG1 VAL A 210     -33.597 -21.055  64.106  1.00  1.940          H  
ATOM   3490 3HG1 VAL A 210     -33.256 -20.597  65.789  1.00  1.940          H  
ATOM   3491 1HG2 VAL A 210     -33.138 -23.441  66.863  1.00  1.940          H  
ATOM   3492 2HG2 VAL A 210     -34.047 -22.113  67.622  1.00  1.940          H  
ATOM   3493 3HG2 VAL A 210     -34.869 -23.633  67.208  1.00  1.940          H  
ATOM   3494  N   SER A 211     -37.313 -23.437  65.027  1.00  1.370          N  
ATOM   3495  CA  SER A 211     -38.316 -24.452  65.389  1.00  1.520          C  
ATOM   3496  C   SER A 211     -37.761 -25.466  66.398  1.00  1.660          C  
ATOM   3497  O   SER A 211     -36.703 -26.077  66.170  1.00  1.800          O  
ATOM   3498  CB  SER A 211     -38.850 -25.159  64.190  1.00  2.070          C  
ATOM   3499  OG  SER A 211     -39.749 -26.154  64.595  1.00  2.070          O  
ATOM   3500  H   SER A 211     -36.957 -23.282  64.075  1.00  1.640          H  
ATOM   3501  HA  SER A 211     -39.158 -23.955  65.860  1.00  1.820          H  
ATOM   3502 1HB  SER A 211     -39.334 -24.458  63.518  1.00  2.480          H  
ATOM   3503 2HB  SER A 211     -38.031 -25.592  63.677  1.00  2.480          H  
ATOM   3504  HG  SER A 211     -40.163 -26.544  63.788  1.00  2.480          H  
ATOM   3505  N   LYS A 212     -38.509 -25.676  67.488  1.00  1.850          N  
ATOM   3506  CA  LYS A 212     -38.149 -26.573  68.597  1.00  2.160          C  
ATOM   3507  C   LYS A 212     -38.323 -28.061  68.261  1.00  2.400          C  
ATOM   3508  O   LYS A 212     -39.329 -28.440  67.661  1.00  2.490          O  
ATOM   3509  CB  LYS A 212     -39.022 -26.226  69.817  1.00  2.900          C  
ATOM   3510  CG  LYS A 212     -38.677 -26.958  71.102  1.00  2.900          C  
ATOM   3511  CD  LYS A 212     -39.496 -26.445  72.285  1.00  2.900          C  
ATOM   3512  CE  LYS A 212     -39.094 -27.163  73.574  1.00  2.900          C  
ATOM   3513  NZ  LYS A 212     -39.881 -26.691  74.752  1.00  2.900          N  
ATOM   3514  H   LYS A 212     -39.393 -25.162  67.563  1.00  2.220          H  
ATOM   3515  HA  LYS A 212     -37.103 -26.407  68.851  1.00  2.590          H  
ATOM   3516 1HB  LYS A 212     -38.996 -25.161  70.003  1.00  3.480          H  
ATOM   3517 2HB  LYS A 212     -40.056 -26.473  69.579  1.00  3.480          H  
ATOM   3518 1HG  LYS A 212     -38.900 -28.017  70.978  1.00  3.480          H  
ATOM   3519 2HG  LYS A 212     -37.618 -26.859  71.316  1.00  3.480          H  
ATOM   3520 1HD  LYS A 212     -39.337 -25.371  72.403  1.00  3.480          H  
ATOM   3521 2HD  LYS A 212     -40.559 -26.620  72.095  1.00  3.480          H  
ATOM   3522 1HE  LYS A 212     -39.252 -28.233  73.449  1.00  3.480          H  
ATOM   3523 2HE  LYS A 212     -38.035 -26.982  73.761  1.00  3.480          H  
ATOM   3524 1HZ  LYS A 212     -39.580 -27.190  75.579  1.00  3.480          H  
ATOM   3525 2HZ  LYS A 212     -39.732 -25.701  74.886  1.00  3.480          H  
ATOM   3526 3HZ  LYS A 212     -40.868 -26.866  74.598  1.00  3.480          H  
ATOM   3527  N   GLY A 213     -37.397 -28.920  68.735  1.00  2.890          N  
ATOM   3528  CA  GLY A 213     -37.545 -30.369  68.570  1.00  3.410          C  
ATOM   3529  C   GLY A 213     -36.441 -31.121  67.804  1.00  3.520          C  
ATOM   3530  O   GLY A 213     -36.549 -32.347  67.620  1.00  3.920          O  
ATOM   3531  H   GLY A 213     -36.571 -28.585  69.252  1.00  3.470          H  
ATOM   3532 1HA  GLY A 213     -37.628 -30.807  69.565  1.00  4.090          H  
ATOM   3533 2HA  GLY A 213     -38.498 -30.560  68.084  1.00  4.090          H  
ATOM   3534  N   ASN A 214     -35.412 -30.429  67.307  1.00  3.680          N  
ATOM   3535  CA  ASN A 214     -34.337 -31.109  66.589  1.00  4.160          C  
ATOM   3536  C   ASN A 214     -33.199 -31.422  67.551  1.00  4.640          C  
ATOM   3537  O   ASN A 214     -33.177 -30.949  68.683  1.00  4.940          O  
ATOM   3538  CB  ASN A 214     -33.827 -30.225  65.454  1.00  5.630          C  
ATOM   3539  CG  ASN A 214     -33.264 -31.000  64.253  1.00  5.630          C  
ATOM   3540  OD1 ASN A 214     -32.712 -32.095  64.440  1.00  5.630          O  
ATOM   3541  ND2 ASN A 214     -33.390 -30.465  63.058  1.00  5.630          N  
ATOM   3542  H   ASN A 214     -35.341 -29.424  67.445  1.00  4.420          H  
ATOM   3543  HA  ASN A 214     -34.706 -32.053  66.187  1.00  4.990          H  
ATOM   3544 1HB  ASN A 214     -34.595 -29.549  65.145  1.00  6.760          H  
ATOM   3545 2HB  ASN A 214     -33.029 -29.598  65.848  1.00  6.760          H  
ATOM   3546 1HD2 ASN A 214     -33.036 -30.945  62.252  1.00  6.760          H  
ATOM   3547 2HD2 ASN A 214     -33.831 -29.567  62.936  1.00  6.760          H  
ATOM   3548  N   LYS A 215     -32.152 -32.064  67.045  1.00  5.170          N  
ATOM   3549  CA  LYS A 215     -30.947 -32.339  67.832  1.00  6.000          C  
ATOM   3550  C   LYS A 215     -30.256 -31.035  68.234  1.00  6.340          C  
ATOM   3551  O   LYS A 215     -29.457 -30.990  69.169  1.00  7.180          O  
ATOM   3552  CB  LYS A 215     -29.977 -33.218  67.046  1.00  8.070          C  
ATOM   3553  CG  LYS A 215     -30.446 -34.655  66.841  1.00  8.070          C  
ATOM   3554  CD  LYS A 215     -29.421 -35.468  66.046  1.00  8.070          C  
ATOM   3555  CE  LYS A 215     -29.875 -36.915  65.855  1.00  8.070          C  
ATOM   3556  NZ  LYS A 215     -28.891 -37.707  65.059  1.00  8.070          N  
ATOM   3557  H   LYS A 215     -32.223 -32.408  66.093  1.00  6.200          H  
ATOM   3558  HA  LYS A 215     -31.239 -32.860  68.744  1.00  7.200          H  
ATOM   3559 1HB  LYS A 215     -29.806 -32.775  66.062  1.00  9.680          H  
ATOM   3560 2HB  LYS A 215     -29.018 -33.246  67.562  1.00  9.680          H  
ATOM   3561 1HG  LYS A 215     -30.602 -35.124  67.813  1.00  9.680          H  
ATOM   3562 2HG  LYS A 215     -31.393 -34.650  66.305  1.00  9.680          H  
ATOM   3563 1HD  LYS A 215     -29.282 -35.011  65.065  1.00  9.680          H  
ATOM   3564 2HD  LYS A 215     -28.466 -35.461  66.570  1.00  9.680          H  
ATOM   3565 1HE  LYS A 215     -29.997 -37.381  66.832  1.00  9.680          H  
ATOM   3566 2HE  LYS A 215     -30.834 -36.922  65.338  1.00  9.680          H  
ATOM   3567 1HZ  LYS A 215     -29.227 -38.655  64.956  1.00  9.680          H  
ATOM   3568 2HZ  LYS A 215     -28.779 -37.289  64.146  1.00  9.680          H  
ATOM   3569 3HZ  LYS A 215     -28.000 -37.717  65.535  1.00  9.680          H  
ATOM   3570  N   LYS A 216     -30.542 -29.994  67.462  1.00  6.040          N  
ATOM   3571  CA  LYS A 216     -30.006 -28.656  67.596  1.00  6.770          C  
ATOM   3572  C   LYS A 216     -31.006 -27.657  68.209  1.00  6.960          C  
ATOM   3573  O   LYS A 216     -30.730 -26.455  68.230  1.00  7.690          O  
ATOM   3574  CB  LYS A 216     -29.574 -28.182  66.212  1.00  9.190          C  
ATOM   3575  CG  LYS A 216     -28.440 -29.013  65.595  1.00  9.190          C  
ATOM   3576  CD  LYS A 216     -28.093 -28.527  64.191  1.00  9.190          C  
ATOM   3577  CE  LYS A 216     -26.973 -29.347  63.554  1.00  9.190          C  
ATOM   3578  NZ  LYS A 216     -26.710 -28.918  62.141  1.00  9.190          N  
ATOM   3579  H   LYS A 216     -31.218 -30.152  66.734  1.00  7.250          H  
ATOM   3580  HA  LYS A 216     -29.134 -28.698  68.249  1.00  8.120          H  
ATOM   3581 1HB  LYS A 216     -30.428 -28.232  65.544  1.00 11.020          H  
ATOM   3582 2HB  LYS A 216     -29.249 -27.139  66.261  1.00 11.020          H  
ATOM   3583 1HG  LYS A 216     -27.555 -28.931  66.228  1.00 11.020          H  
ATOM   3584 2HG  LYS A 216     -28.736 -30.060  65.550  1.00 11.020          H  
ATOM   3585 1HD  LYS A 216     -28.974 -28.598  63.557  1.00 11.020          H  
ATOM   3586 2HD  LYS A 216     -27.781 -27.478  64.239  1.00 11.020          H  
ATOM   3587 1HE  LYS A 216     -26.062 -29.221  64.138  1.00 11.020          H  
ATOM   3588 2HE  LYS A 216     -27.253 -30.400  63.558  1.00 11.020          H  
ATOM   3589 1HZ  LYS A 216     -25.968 -29.477  61.743  1.00 11.020          H  
ATOM   3590 2HZ  LYS A 216     -27.552 -29.039  61.592  1.00 11.020          H  
ATOM   3591 3HZ  LYS A 216     -26.441 -27.940  62.123  1.00 11.020          H  
ATOM   3592  N   SER A 217     -32.164 -28.130  68.684  1.00  6.610          N  
ATOM   3593  CA  SER A 217     -33.170 -27.231  69.248  1.00  7.130          C  
ATOM   3594  C   SER A 217     -33.908 -27.895  70.423  1.00  7.610          C  
ATOM   3595  O   SER A 217     -33.382 -27.875  71.538  1.00  8.270          O  
ATOM   3596  OXT SER A 217     -35.095 -28.225  70.344  1.00 10.700          O  
ATOM   3597  CB  SER A 217     -34.111 -26.696  68.151  1.00  9.310          C  
ATOM   3598  OG  SER A 217     -34.885 -27.678  67.489  1.00  9.310          O  
ATOM   3599  H   SER A 217     -32.354 -29.134  68.683  1.00  7.930          H  
ATOM   3600  HA  SER A 217     -32.651 -26.360  69.651  1.00  8.560          H  
ATOM   3601 1HB  SER A 217     -34.781 -25.993  68.590  1.00 11.180          H  
ATOM   3602 2HB  SER A 217     -33.523 -26.149  67.411  1.00 11.180          H  
ATOM   3603  HG  SER A 217     -35.506 -27.157  66.923  1.00 11.180          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 -1188.85 113.748 994.352 -78.0041 24.9803 52.5682 500.889 -527.899 -1.73446 -13.4067 -469.116 -48.0755 -180.833 -36.8573 -13.7166 -15.6981 0 9.14439 13.1769 126.036 195.279 -29.7184 24.5687 -70.592 20.4332 205.747 -393.576
MET:NtermProteinFull_1 -3.85765 0.54057 -0.44065 -0.94326 0.30684 0.79654 0.00264 -0.25591 -0.02395 -0.2366 0.05716 0.50136 0 0 0 0 0 0.03005 0.20611 2.48967 0 0 0 0.60916 0 0.21396 -0.00396
CYS_2 -4.75562 0.43664 3.36418 -0.06404 2e-05 0.04189 1.4719 -1.50117 -0.0201 -0.16354 -1.56495 -0.26994 0 0 0 0 0 -0.01938 0.03515 0.198 0 -0.3249 0 3.6196 0.31687 0.50458 1.3052
GLU_3 -4.54528 0.47312 3.44531 -0.561 0.25267 1.52397 0.9301 -1.66347 -0.012 -0.12492 -0.36394 -3.13218 0 0 0 0 0 -0.05575 0.00069 0 2.99615 -0.2096 0 -2.7348 0.40134 0.48512 -2.8945
LYS_4 -3.02553 0.39323 2.67791 -0.41786 0.06809 0.21525 0.6261 -1.05443 -0.00011 -0.00029 -0.24699 0.091 0 0 0 0 0 0.05522 0.035 1.53585 0 -0.02642 0 -1.5107 -0.24853 0.25725 -0.57598
SER_5 -4.48459 0.51187 5.57644 -0.03195 0.00068 0.05595 2.83492 -2.46319 -0 -0 -1.88052 -0.83465 0 0 0 0 0 -0.02101 0.0156 0.54399 0 0.46598 0.62309 -0.77834 -0.21183 0.29667 0.2191
GLN_6 -3.97043 0.17633 5.02532 -0.77967 0.08966 0.80545 1.92867 -2.14596 -0.02252 -0.15569 -1.44172 -0.79452 0 0 0 -0.94877 0 -0.02939 0.01537 0 3.16776 -0.17145 0 -0.18838 -0.02523 0.38294 0.91779
THR_7 -5.16608 0.54089 3.15469 -0.19713 0.12301 0.07344 1.67678 -2.0216 -0.01375 -0.13374 -0.97582 -0.4191 0 0 0 0 0 -0.0068 0.00704 0.06541 0 -0.02035 2.30814 -1.0874 -0.08246 0.20752 -1.96731
ILE_8 -9.68572 0.88846 4.15368 -0.67765 0.55561 0.1596 2.59881 -3.08081 -0.00858 -0.04402 -1.46546 0.25989 0 0 0 0 0 -0.04943 0.0485 0.57115 0 -0.41759 0 0.73287 0.04064 0.40792 -5.01212
LYS_9 -6.82728 0.31489 6.92805 -0.40424 0.04449 0.20296 2.89592 -3.15048 -0.03056 -0.20726 -2.86162 -0.11718 0 0 0 0 0 -0.01386 0.04518 1.81052 0 -0.01108 0 -1.5107 -0.03277 0.49699 -2.42801
GLU_10 -5.1848 0.22953 6.14694 -0.21734 0.04485 0.32458 2.74911 -2.83792 -0.01375 -0.13374 -2.54445 -0.58909 0 0 0 -0.94877 0 -0.01688 0.0382 0 3.13257 -0.18202 0 -2.7348 -0.19787 0.31255 -2.62309
LEU_11 -8.53008 0.79293 4.04275 -0.65849 0.18303 0.16895 3.31187 -2.90084 -0 -0 -2.35864 0.26946 0 0 0 0 0 -0.03851 0.14295 2.94166 0 -0.26999 0 0.18072 -0.30268 0.47611 -2.54881
LEU_12 -9.05865 0.62222 5.43377 -0.67194 0.20044 0.2311 2.61258 -3.30293 -0 -0 -2.91403 0.10972 0 0 0 0 0 0.11502 0.02765 0.88594 0 -0.24003 0 0.18072 -0.19019 0.62357 -5.33503
ASN_13 -5.0637 0.16002 6.14426 -0.17814 0.03857 0.26634 2.78641 -2.87482 -0.00858 -0.04402 -3.06796 -0.31693 0 0 0 0 0 0.11784 0.00085 0 1.4206 0.35418 0 -0.93687 -0.04604 0.46871 -0.77927
ALA_14 -4.93208 0.51182 4.36375 -0.02113 0 0 2.62251 -2.59518 -0 -0 -2.10787 -0.35538 0 0 0 0 0 -0.01748 0 0 0 -0.22138 0 1.8394 -0.16269 0.34913 -0.72657
ILE_15 -8.91701 1.32176 4.89448 -0.51649 0.47052 0.09852 3.03359 -3.20173 -0.00246 -0.02059 -2.272 0.15317 0 0 0 0 0 -0.00911 0.06511 0.45131 0 -0.45642 0 0.73287 -0.09158 0.59207 -3.67399
ARG_16 -6.12928 0.31956 5.85317 -0.43614 0.05391 0.21519 2.55889 -2.869 -0 -0 -2.53952 0.32247 0 0 0 0 0 0.00711 0.08472 2.09044 0 -0.14104 0 -1.2888 -0.10742 0.59011 -1.41563
THR_17 -5.10581 0.23229 5.845 -0.20123 0.12703 0.07187 2.76627 -2.70506 -0 -0 -3.14725 -0.02847 0 0 0 0 0 -0.00794 0.01497 0.06272 0 -0.0248 2.27898 -1.0874 -0.12873 0.29641 -0.74116
LEU_18 -9.51369 1.05382 5.58766 -0.49874 0.24443 0.1175 3.23044 -3.49506 -0 -0 -2.52808 0.24213 0 0 0 0 0 0.1005 0.16593 0.28787 0 -0.2948 0 0.18072 -0.10555 0.32893 -4.896
VAL_19 -5.23569 0.41225 3.97751 -0.30461 0.18074 0.06818 2.13544 -2.47615 -0 -0 -1.76189 -0.0875 0 0 0 0 0 -0.06802 0.01315 0.04609 0 -0.33565 0 1.9342 -0.20516 0.37572 -1.33137
VAL_20 -3.37731 0.25522 3.29454 -0.31643 0.22413 0.07297 1.56972 -1.7368 -0.00246 -0.02059 -0.69001 -0.1598 0 0 0 0 0 -0.0551 0.01005 0.18118 0 -0.1373 0 1.9342 -0.12237 0.25662 1.18046
LYS_21 -4.37766 0.21657 4.14485 -0.32605 0.0489 0.18406 1.1575 -2.00584 -0 -0 -0.71297 -0.16598 0 0 0 0 0 -0.06966 0.03632 1.69651 0 -0.02128 0 -1.5107 -0.27977 0.29761 -1.68759
ASN_22 -3.48073 0.34552 4.12717 -0.19589 0.04895 0.33007 1.70209 -1.9962 -0 -0 -2.01198 -0.98072 0 0 0 0 0 -0.07701 5e-05 0 1.84997 -0.96056 0 -0.93687 -0.62074 0.45986 -2.39702
ASN_23 -5.65195 0.40462 5.38593 -0.19442 0.0284 0.3157 2.87364 -2.67907 -0 -0 -2.54081 -0.62696 0 0 0 0 0 0.32462 0.02392 0 2.45957 -0.56435 0 -0.93687 -0.4244 0.60261 -1.19981
LYS_24 -3.65875 0.38849 3.77488 -0.31762 0.04085 0.1526 1.74376 -1.84547 -0 -0 -1.6677 0.0433 0 0 0 0 0 -0.00354 0.00783 1.66273 0 -0.07641 0 -1.5107 -0.19461 0.4868 -0.97359
ALA_25 -2.95009 0.21572 2.82403 -0.02257 0 0 1.05746 -1.53345 -0 -0 -0.68196 -0.37421 0 0 0 0 0 -0.05026 0 0 0 -0.31367 0 1.8394 -0.5189 0.24381 -0.26469
LYS_26 -6.21808 0.82096 4.52954 -0.30661 0.03368 0.14656 2.52041 -2.44572 -0 -0 -1.62525 -0.14803 0 0 0 0 0 0.14556 0.00225 1.96413 0 -0.17711 0 -1.5107 -0.43394 0.32758 -2.37478
VAL_27 -7.36435 0.70459 4.42125 -0.30509 0.20342 0.06911 2.52613 -2.98282 -0 -0 -1.80729 -0.08321 0 0 0 0 0 -0.03096 0.01452 0.04184 0 -0.27775 0 1.9342 -0.14353 0.477 -2.60295
SER_28 -4.06406 0.21208 5.07173 -0.02645 0 0.0618 2.06275 -2.32743 -0 -0 -1.9453 -0.64698 0 0 0 0 0 -0.00847 0.00442 0.57697 0 0.36044 0.60866 -0.77834 0.18631 0.33547 -0.31638
MET_29 -5.21012 0.28632 4.66317 -0.32868 0.04924 0.1043 2.24692 -2.43032 -0 -0 -1.33013 -0.02918 0 0 0 0 0 -0.02711 0.02265 1.76347 0 0.04914 0 0.60916 0.22066 0.21161 0.8711
ILE_30 -7.75934 0.83595 4.7327 -0.68436 0.64425 0.16004 2.89957 -2.94103 -0.01084 -0.12174 -3.0105 0.11483 0 0 0 0 0 -0.04481 0.01033 0.63668 0 -0.3997 0 0.73287 -0.00739 0.60247 -3.61004
GLU_31 -5.6932 0.41163 5.4086 -0.34309 0.08624 0.40549 2.51164 -2.68057 -0 -0 -2.29204 -0.65761 0 0 0 0 0 0.02912 0.01972 0 3.29065 -0.17728 0 -2.7348 -0.26244 0.69762 -1.98034
LYS_32 -4.52464 0.2471 5.3304 -0.30712 0.03156 0.13796 2.33144 -2.4808 -0 -0 -2.29168 -0.00888 0 0 0 0 0 0.0631 0.00571 1.74729 0 0.01903 0 -1.5107 -0.42292 0.3892 -1.24395
GLU_33 -5.75564 0.40143 5.53073 -0.21567 0.02431 0.29001 2.80961 -2.88212 -0.01084 -0.12174 -2.15634 -0.59493 0 0 0 0 0 -0.03485 0.03081 0 3.01467 -0.20951 0 -2.7348 -0.43318 0.30477 -2.74326
LEU_34 -10.5381 1.37249 3.90309 -0.68113 0.63058 0.3032 3.11493 -3.14702 -0 -0 -2.67997 -0.12452 0 0 0 0 0 0.00649 0.04479 1.12785 0 -0.18699 0 0.18072 -0.18814 0.51101 -6.35071
LEU_35 -5.74294 0.29552 4.86516 -0.48911 0.28569 0.11837 2.27124 -2.64548 -0 -0 -2.17148 0.22183 0 0 0 0 0 0.17199 0.02895 0.30799 0 -0.28728 0 0.18072 -0.11725 0.65178 -2.0543
ALA_36 -3.80176 0.19385 4.36325 -0.02074 0 0 2.44411 -2.31945 -0 -0 -1.91215 -0.36373 0 0 0 0 0 0.10348 0 0 0 -0.23448 0 1.8394 -0.37098 0.40844 0.32924
PHE_37 -7.96598 0.97832 4.37043 -0.53744 0.03416 0.2033 2.9584 -2.92509 -0.0172 -0.08243 -2.81684 -0.0799 0 0 0 0 0 -0.03992 0.10533 0 2.82922 -0.03854 0 1.0402 -0.28837 0.51021 -1.76215
VAL_38 -6.23377 0.66067 4.41034 -0.31222 0.25298 0.07187 2.48184 -2.6708 -0.00543 -0.03721 -2.58409 -0.08252 0 0 0 0 0 -0.01973 0.00066 0.05847 0 -0.23832 0 1.9342 -0.1024 0.55678 -1.85867
SER_39 -4.13194 0.19277 5.2595 -0.02678 0 0.06258 2.12026 -2.3769 -0.00381 -0.05399 -2.20516 -0.6118 0 0 0 0 0 -0.00332 0.00394 0.57464 0 0.36536 0.60154 -0.77834 0.19753 0.26883 -0.54509
GLU_40 -5.27219 0.19307 7.22545 -0.45349 0.06647 0.91485 3.18003 -3.03155 -0 -0 -4.21113 -0.40694 0 0 0 -0.67323 0 -0.02639 0.01097 0 3.21776 -0.28321 0 -2.7348 0.04992 0.16821 -2.06621
LEU_41 -6.44034 0.50846 4.72252 -0.47836 0.17905 0.10971 2.62575 -2.62126 -0 -0 -2.55216 0.21532 0 0 0 0 0 0.06514 0.04767 0.34957 0 -0.28382 0 0.18072 -0.30384 0.22858 -3.44731
ASP_42 -5.12492 0.60781 8.21956 -0.2118 0.00082 0.68331 4.02178 -3.47936 -0.02841 -0.18924 -7.19813 -0.16418 0 0 0 -0.72534 0 0.02824 0.02783 0 2.98441 0.2954 0 -2.3716 0.02834 0.35872 -2.23676
LYS_43 -5.65489 0.32083 7.78257 -0.45823 0.15073 0.23384 3.1364 -3.2866 -0.00543 -0.03721 -4.32192 0.13032 0 0 0 -0.67323 0 -0.0142 0.02948 2.52122 0 0.01421 0 -1.5107 0.04812 0.39366 -1.20105
LYS_44 -5.47715 0.3319 6.14715 -0.3039 0.02701 0.1338 2.60129 -2.83142 -0.01419 -0.13804 -2.52125 -0.00409 0 0 0 0 0 0.007 0.01774 1.78248 0 0.03302 0 -1.5107 -0.27205 0.25322 -1.7382
PHE_45 -5.85516 0.30344 5.40086 -1.07491 0.11339 0.44641 2.7527 -2.77818 -0.01273 -0.12914 -3.02261 0.03638 0 0 0 0 0 -0.00805 0.06875 0 1.79489 -0.43352 0 1.0402 -0.13054 0.23916 -1.24867
LYS_46 -5.65778 0.50836 7.97413 -0.31524 0.02681 0.1314 3.9033 -3.46484 -0 -0 -7.02646 0.19687 0 0 0 -0.72534 0 0.00758 0.21049 2.3412 0 -0.00613 0 -1.5107 -0.2073 0.51736 -3.09627
GLN_47 -5.21594 0.26043 6.07554 -0.26821 0.0607 0.21769 2.54408 -2.89383 -0.0216 -0.19085 -2.29556 -0.48448 0 0 0 0 0 0.00591 0.13928 0 2.7184 -0.01738 0 -0.18838 -0.30023 0.45946 0.60503
GLN_48 -5.23501 0.26579 5.92188 -0.27495 0.06625 0.22342 2.66048 -2.83912 -0.01273 -0.12914 -2.89157 -0.5097 0 0 0 0 0 0.00565 0.16583 0 2.72979 -0.09949 0 -0.18838 -0.19957 0.21301 -0.12756
LEU_49 -6.22447 0.32344 5.32958 -0.70072 0.25547 0.28271 2.77054 -2.84326 -0 -0 -2.77189 0.09263 0 0 0 0 0 0.00761 0.00488 0.90307 0 -0.24265 0 0.18072 -0.20889 0.26474 -2.57648
ASN_50 -4.7833 0.154 5.83828 -0.17563 0.02427 0.25456 2.39808 -2.81089 -0.0039 -0.06926 -1.865 -0.30971 0 0 0 0 0 -0.01271 8e-05 0 1.46665 0.48341 0 -0.93687 -0.01137 0.29839 -0.06092
ASN_51 -5.05614 0.32256 5.80141 -0.17489 0.02205 0.25445 2.71474 -2.84466 -0 -0 -2.39707 -0.3102 0 0 0 0 0 0.05414 0.00552 0 1.44568 0.53756 0 -0.93687 0.20226 0.23386 -0.12562
PHE_52 -6.82235 0.58878 5.83414 -0.80681 0.03725 0.2149 3.07221 -3.03862 -0 -0 -3.06717 -0.09275 0 0 0 0 0 -0.00096 0.00619 0 1.75041 -0.47617 0 1.0402 0.17324 0.2825 -1.30499
ASN_53 -5.17587 0.21367 5.44173 -0.17589 0.03136 0.2638 2.30389 -2.7045 -0.0039 -0.06926 -2.43492 -0.32981 0 0 -0.66127 0 0 0.132 0.00862 0 1.43861 0.28558 0 -0.93687 0.06495 0.41584 -1.89225
GLU_54 -3.81688 0.23217 4.82424 -0.20543 0.02172 0.26936 2.10146 -2.20603 -0 -0 -1.74097 -0.55251 0 0 0 0 0 -0.02066 0.07244 0 3.14788 -0.22394 0 -2.7348 -0.0594 0.35138 -0.53997
LEU_55 -5.66561 0.59595 5.12788 -0.47767 0.1919 0.11134 3.07734 -2.61931 -0 -0 -3.52165 0.21931 0 0 0 0 0 -0.0649 0.15687 0.27284 0 -0.3026 0 0.18072 -0.27291 0.32083 -2.66964
GLN_56 -6.64742 0.62571 5.02322 -0.64651 0.08551 0.65337 1.88733 -2.50386 -0 -0 -1.38607 -0.39972 0 0 0 0 0 0.1178 0.19532 0 2.51286 -0.09102 0 -0.18838 -0.16449 0.43858 -0.48776
GLN_57 -4.03887 0.35929 4.50152 -0.67689 0.07848 0.78603 1.85876 -2.00637 -0 -0 -2.04707 -0.56287 0 0 -0.66127 0 0 -0.03124 0.1819 0 2.30836 -0.17022 0 -0.18838 -0.22932 0.3915 -0.14667
LYS_58 -4.81927 0.38988 4.43138 -0.503 0.14337 0.32458 2.6657 -2.05757 -0 -0 -2.07809 -0.03671 0 0 0 0 0 -0.02124 0.01172 1.61759 0 -0.24803 0 -1.5107 -0.05993 0.34191 -1.4084
ILE_59 -6.83743 1.10568 4.7549 -0.51634 0.47988 0.11142 2.6784 -2.60452 -0 -0 -2.0295 -0.12163 0 0 0 0 0 0.07049 0.05144 0.60332 0 -0.34745 0 0.73287 5.98664 1.45157 5.56972
PRO_60 -5.57686 0.78614 3.69818 -0.07515 0 0.04591 1.2752 -1.68712 -0.01187 -0.13862 -1.43205 0.61474 0 0 0 0 0 -0.11256 0.00032 0.46558 0 -0.31533 0 -2.4119 5.56306 1.58268 2.27036
LEU_61 -4.57394 0.32944 4.36614 -0.47386 0.18473 0.10144 2.6123 -2.23279 -0 -0 -1.90391 0.19573 0 0 0 0 0 -0.00787 0.06937 0.4899 0 -0.22202 0 0.18072 -0.26191 0.5548 -0.59174
LEU_62 -5.02564 0.25598 4.91209 -0.4779 0.2151 0.10798 2.55677 -2.54581 -0 -0 -1.64223 0.21919 0 0 0 0 0 0.00286 0.05623 0.39029 0 -0.27031 0 0.18072 -0.16481 0.36399 -0.8655
GLN_63 -5.76487 0.39412 5.51454 -0.26967 0.05396 0.20692 2.47511 -2.77995 -0.01187 -0.13862 -2.10293 -0.48772 0 0 0 0 0 -0.01587 0.06777 0 2.712 -0.06124 0 -0.18838 -0.23105 0.29546 -0.33226
LYS_64 -5.45109 0.25452 7.46379 -0.97425 0.30654 0.7464 3.41334 -3.15438 -0.01714 -0.14609 -4.05198 0.10748 0 0 0 -0.75783 0 0.05542 0.06847 2.60685 0 -0.05904 0 -1.5107 -0.27276 0.43156 -0.94087
ALA_65 -4.32707 0.16522 4.70352 -0.02205 0 0 2.50662 -2.5492 -0.01619 -0.15423 -2.32865 -0.36646 0 0 0 0 0 -0.00488 0 0 0 -0.29501 0 1.8394 -0.42025 0.39369 -0.87554
ASN_66 -4.64974 0.25444 5.38997 -0.1765 0.02743 0.25911 2.62297 -2.719 -0 -0 -2.37329 -0.30568 0 0 0 0 0 0.12277 0.00629 0 1.42422 0.45667 0 -0.93687 -0.17475 0.27149 -0.50046
GLU_67 -5.6305 0.38753 7.21403 -0.21479 0.02699 0.29633 3.60463 -3.24175 -0.01714 -0.14609 -4.29853 -0.63449 0 0 0 -0.75783 0 -0.03242 0.00128 0 3.11774 -0.17 0 -2.7348 -0.1231 0.39434 -2.95856
GLU_68 -5.49834 0.25476 6.42247 -0.21508 0.02746 0.29927 2.53876 -2.86911 -0.02852 -0.23697 -1.87793 -0.61629 0 0 0 0 0 0.06175 0.0041 0 3.0241 -0.22375 0 -2.7348 -0.46407 0.33474 -1.79746
PHE_69 -6.13623 0.61544 4.77905 -0.91843 0.05718 0.29835 2.9663 -2.69188 -0.00078 -0.0027 -3.33819 -0.05688 0 0 0 0 0 0.00561 0.04378 0 1.72927 -0.49135 0 1.0402 -0.18275 0.19659 -2.08741
ALA_70 -5.32492 0.32093 5.24247 -0.0205 0 0 2.87837 -2.89993 -0 -0 -2.63699 -0.33583 0 0 0 0 0 -0.04248 0 0 0 -0.24962 0 1.8394 -0.13279 0.33568 -1.0262
LEU_71 -4.57424 0.37437 4.66117 -0.4909 0.20479 0.13132 2.03593 -2.21813 -0 -0 -2.5042 0.20152 0 0 -0.45111 0 0 0.11582 0.15281 0.28682 0 -0.27216 0 0.18072 -0.40347 0.49376 -2.07519
LYS_72 -5.39741 0.38982 5.71841 -0.30039 0.04139 0.13904 2.68076 -2.70267 -0 -0 -2.21077 -0.06036 0 0 0 0 0 0.04304 0.03669 1.7856 0 0.00203 0 -1.5107 0.29265 0.45703 -0.59584
PHE_73 -7.0267 0.69154 4.21466 -0.93766 0.07026 0.30537 2.08528 -2.56245 -0.01233 -0.08274 -2.13563 0.02465 0 0 0 0 0 0.17388 0.00054 0 1.7575 -0.42505 0 1.0402 0.60856 0.56254 -1.64758
GLU_74 -6.27453 0.51236 6.59956 -0.22032 0.02932 0.31063 3.14062 -3.12323 -0.00718 -0.09527 -3.08626 -0.65567 0 0 0 -0.67241 0 0.07155 0.04083 0 3.26611 -0.26934 0 -2.7348 -0.02503 0.64525 -2.54781
ARG_75 -7.76143 0.35388 9.76789 -1.09349 0.23767 0.68283 3.46199 -4.12888 -0 -0 -3.92875 0.2343 0 0 -0.45111 -0.56997 0 -0.00447 0.10281 2.12928 0 -0.04075 0 -1.2888 -0.04701 0.54539 -1.79862
MET_76 -6.02924 0.39025 5.92366 -0.33799 0.05749 0.11391 2.31198 -2.91829 -0.0046 -0.06477 -2.36148 -0.09591 0 0 0 0 0 0.05318 0.13709 1.75327 0 -0.02555 0 0.60916 0.03928 0.54558 0.09704
GLN_77 -5.58998 0.3943 5.49901 -0.26289 0.03517 0.1818 2.56351 -2.84469 -0.0064 -0.09258 -2.12199 -0.45218 0 0 0 0 0 0.00233 0.03914 0 2.6503 -0.02888 0 -0.18838 -0.14772 0.42344 0.05333
ARG_78 -6.49271 0.39462 7.72291 -0.72879 0.105 0.46512 3.25522 -3.57631 -0.01284 -0.11634 -3.51179 0.31088 0 0 0 -0.67241 0 -0.00266 0.06407 1.43904 0 -0.07734 0 -1.2888 -0.27965 0.34273 -2.66006
GLU_79 -5.98246 0.34606 7.78937 -0.21149 0.02436 0.29515 3.09999 -3.41163 -0.0046 -0.06477 -3.77043 -0.62852 0 0 0 -0.56997 0 0.01887 0.00398 0 3.07856 -0.20378 0 -2.7348 -0.43015 0.32131 -3.03495
ALA_80 -4.7528 0.30315 4.68571 -0.02197 0 0 2.63952 -2.64064 -0.0136 -0.12707 -2.44574 -0.36206 0 0 0 0 0 -0.01935 0 0 0 -0.21138 0 1.8394 -0.42033 0.22545 -1.3217
GLN_81 -5.36119 0.29705 5.8475 -0.2695 0.05976 0.22065 2.59051 -2.83493 -0.01284 -0.11634 -2.6987 -0.50012 0 0 0 0 0 0.00294 0.2026 0 2.72473 -0.09938 0 -0.18838 -0.31106 0.22064 -0.22606
ASN_82 -4.46994 0.15394 5.29743 -0.17783 0.02532 0.26067 2.53035 -2.63908 -0 -0 -2.46956 -0.3093 0 0 0 0 0 0.01373 0.00832 0 1.43027 0.446 0 -0.93687 -0.04651 0.21563 -0.66744
GLN_83 -4.82554 0.21754 5.28726 -0.27339 0.06287 0.22331 2.38418 -2.62916 -0.0136 -0.12707 -2.46983 -0.50859 0 0 0 0 0 0.01156 0.16654 0 2.72596 -0.08393 0 -0.18838 -0.0335 0.18348 0.10972
ILE_84 -5.47425 0.38082 5.02649 -0.50199 0.34954 0.10218 2.63845 -2.66085 -0 -0 -2.19756 -0.00219 0 0 0 0 0 -0.06914 0.07234 0.52057 0 -0.4917 0 0.73287 -0.06902 0.317 -1.32644
GLN_85 -5.55579 0.25171 6.68733 -0.80163 0.10126 0.82727 3.00166 -3.13719 -0 -0 -3.46686 -0.78907 0 0 0 -0.69767 0 0.00135 0.02356 0 2.88698 -0.14021 0 -0.18838 -0.09793 0.49439 -0.59923
ALA_86 -4.36248 0.28386 5.10922 -0.02158 0 0 2.55968 -2.654 -0 -0 -2.28292 -0.36235 0 0 0 0 0 0.06012 0 0 0 -0.22892 0 1.8394 -0.32191 0.40391 0.02203
LYS_87 -5.23242 0.34762 5.5845 -0.4197 0.05897 0.23534 2.54983 -2.63457 -0.01558 -0.15128 -2.20915 -0.15231 0 0 0 0 0 -0.0229 0.01025 2.08926 0 0.04437 0 -1.5107 -0.31806 0.22077 -1.52579
LEU_88 -6.19009 0.31683 5.61119 -0.48417 0.21088 0.11226 2.64126 -2.93415 -0 -0 -2.24771 0.23834 0 0 0 0 0 -0.01269 0.02399 0.35586 0 -0.27053 0 0.18072 -0.29214 0.24068 -2.49948
ASP_89 -5.42411 0.23846 7.33515 -0.10379 0.00487 0.3108 3.07307 -3.2912 -0 -0 -3.99624 -0.33275 0 0 0 -0.69767 0 0.03488 0.00263 0 1.75679 0.25291 0 -2.3716 -0.24227 0.29731 -3.15276
GLU_90 -5.36181 0.31172 6.40326 -0.21723 0.02784 0.30479 2.71239 -2.8975 -0.01558 -0.15128 -2.61116 -0.61481 0 0 0 0 0 -9e-05 0.01211 0 3.02713 -0.23259 0 -2.7348 -0.34229 0.25628 -2.12363
LEU_91 -6.05125 0.35348 5.75379 -0.47724 0.19131 0.11012 2.67329 -2.86243 -0 -0 -2.32864 0.21881 0 0 0 0 0 0.00451 0.06671 0.39309 0 -0.26587 0 0.18072 -0.39369 0.26784 -2.16544
ASN_92 -4.6425 0.14538 5.62211 -0.17623 0.02807 0.2585 2.51097 -2.72261 -0.00985 -0.13119 -2.49468 -0.31444 0 0 0 0 0 0.02758 0.00194 0 1.45236 0.49206 0 -0.93687 -0.04363 0.24641 -0.68662
LEU_93 -5.12722 0.26707 5.52292 -0.48119 0.21621 0.11358 2.56619 -2.60186 -0 -0 -2.27116 0.22194 0 0 0 0 0 0.03915 0.06389 0.38489 0 -0.27143 0 0.18072 -0.03802 0.20322 -1.01111
LYS_94 -5.23429 0.27185 6.14441 -0.30158 0.02541 0.13201 2.63557 -2.76003 -0 -0 -2.35481 -0.01943 0 0 0 0 0 -0.03065 0.03671 1.76969 0 0.01213 0 -1.5107 -0.30576 0.20869 -1.28078
ASN_95 -5.15787 0.25506 6.09562 -0.17721 0.02259 0.25827 2.64979 -2.9343 -0.0195 -0.24641 -2.2819 -0.30716 0 0 0 0 0 0.00991 0.02552 0 1.42186 0.46716 0 -0.93687 -0.09664 0.19053 -0.76158
LYS_96 -5.30346 0.35479 7.1803 -0.44364 0.0539 0.28626 3.56177 -3.10955 -0 -0 -4.52391 0.1171 0 0 0 0 0 -0.00938 0.01353 2.3201 0 0.06719 0 -1.5107 0.01734 0.21016 -0.7182
LYS_97 -4.95836 0.25504 5.87985 -0.30654 0.02802 0.13702 2.51871 -2.63474 -0.03242 -0.28431 -2.48945 -0.00305 0 0 0 0 0 0.00993 0.01262 1.73826 0 0.01174 0 -1.5107 -0.25864 0.22333 -1.66369
GLU_98 -4.48381 0.17682 5.48827 -0.21523 0.02571 0.29608 2.55841 -2.58538 -0.00965 -0.11521 -2.09589 -0.60133 0 0 0 0 0 0.02254 0.01166 0 3.01287 -0.23546 0 -2.7348 -0.45767 0.20931 -1.73276
LEU_99 -5.16086 0.3593 5.37633 -0.48302 0.21606 0.11664 2.7291 -2.67241 -0 -0 -2.57673 0.21841 0 0 0 0 0 0.02636 0.08356 0.37137 0 -0.27226 0 0.18072 -0.40356 0.27609 -1.61492
GLU_100 -5.41187 0.32794 7.44825 -0.2145 0.02971 0.30343 3.37279 -3.19124 -0.01669 -0.15516 -4.2778 -0.6054 0 0 0 0 0 -0.01718 0.01305 0 3.0577 -0.18927 0 -2.7348 -0.36438 0.27492 -2.3505
GLN_101 -5.06683 0.30762 5.83714 -0.59526 0.05619 0.60014 2.75251 -2.73996 -0.01583 -0.1296 -3.65098 -0.28906 0 0 0 0 0 0.07672 0.06426 0 2.89256 -0.17311 0 -0.18838 -0.36737 0.23553 -0.39371
ALA_102 -4.23267 0.41476 4.13779 -0.02081 0 0 2.80434 -2.52694 -0 -0 -2.59372 -0.33726 0 0 0 0 0 -0.01578 0 0 0 -0.05927 0 1.8394 -0.19813 0.28635 -0.50193
LYS_103 -3.75885 0.20668 4.08548 -0.30377 0.02291 0.13466 1.73677 -1.88908 -0 -0 -1.25849 -0.02028 0 0 0 0 0 -0.05146 0.0441 1.68837 0 -0.05941 0 -1.5107 -0.31192 0.25313 -0.99184
LYS_104 -5.45752 0.47371 3.96977 -0.51323 0.16359 0.32192 1.6042 -1.92863 -0 -0 -0.60021 0.09667 0 0 0 0 0 -0.04803 0.07584 1.91668 0 -0.12878 0 -1.5107 -0.2837 0.44665 -1.40176
TYR_105 -7.94777 0.99045 4.33964 -1.00912 0.15543 0.59579 3.14736 -2.74223 -0 -0 -3.28339 -0.19491 0 0 -0.57782 0 0 -0.04594 0.01414 0 3.66637 -0.16214 0.11484 1.2797 0.02329 0.86022 -0.7761
ALA_106 -3.78167 0.67714 3.56769 -0.02504 0.00023 0 2.689 -2.06 -0 -0 -2.40023 -0.39246 0 0 0 0 0 -0.11311 0 0 0 -0.14469 0 1.8394 -0.25332 0.72168 0.32463
ILE_107 -6.14506 1.07867 3.83783 -0.5156 0.59651 0.10774 2.7847 -2.44321 -0 -0 -2.38635 -0.20537 0 0 0 0 0 -0.17062 0.17278 2.02911 0 0.38048 0 0.73287 -0.35811 0.57651 0.07285
ALA_108 -5.81152 1.09912 2.84156 -0.02378 0 0 2.57044 -2.43006 -0 -0 -1.85394 -0.37283 0 0 0 0 0 -0.09919 0 0 0 -0.37226 0 1.8394 -0.35134 0.52493 -2.43946
LYS_109 -2.69692 0.29527 3.18706 -0.31137 0.02871 0.15109 1.53757 -1.46808 -0 -0 -1.19069 -0.02905 0 0 0 0 0 -0.06347 0.01233 1.83921 0 -0.02605 0 -1.5107 -0.61092 0.23436 -0.62164
THR_110 -3.5488 0.58041 4.26958 -0.19705 0.10699 0.07255 2.48809 -1.96255 -0 -0 -1.6384 -0.35701 0 0 0 0 0 -0.04633 0.00106 0.21179 0 -0.06201 2.30689 -1.0874 0.0106 0.30528 1.45368
LEU_111 -9.26982 2.04068 3.19134 -0.5587 0.25606 0.15216 2.55792 -2.62065 -0 -0 -1.21157 0.24304 0 0 0 0 0 0.09151 0.92331 0.30422 0 -0.24212 0 0.18072 0.17877 0.85698 -2.92615
ASP_112 -5.44345 0.33482 6.59033 -0.27031 0.01115 0.8779 3.1191 -2.9352 -0.00892 -0.07955 -3.65706 0.24566 0 0 0 -0.80373 0 -0.09641 0.00883 0 3.38068 0.00032 0 -2.3716 -0.34633 0.98098 -0.46277
GLN_113 -4.35106 0.87983 5.12409 -0.24759 0.0511 0.19026 2.59916 -2.39728 -0 -0 -2.07622 -0.51505 0 0 0 0 0 1.03012 0.02986 0 2.75373 0.27463 0 -0.18838 5.49401 1.69592 10.3471
PRO_114 -6.80389 1.5564 4.2434 -0.06998 0 0.04461 2.36672 -2.14294 -0.00508 -0.02814 -1.91407 0.6377 0 0 0 0 0 -0.13266 0.15528 0.16217 0 0.05368 0 -2.4119 5.75997 2.01234 3.4836
LEU_115 -8.56358 0.83635 3.81656 -0.49383 0.31067 0.11804 2.45018 -2.71881 -0 -0 -2.41466 0.25425 0 0 0 0 0 -0.01677 0.12168 0.32931 0 -0.27319 0 0.18072 -0.09661 0.91841 -5.24127
ASN_116 -4.66232 0.17409 6.09318 -0.17411 0.02879 0.25527 2.79892 -2.80633 -0.02605 -0.25274 -2.77125 -0.29889 0 0 0 -0.83393 0 0.04685 0.01315 0 1.47088 0.29608 0 -0.93687 -0.10345 0.38477 -1.30397
ILE_117 -6.52831 0.74964 4.43145 -0.49809 0.35903 0.09826 2.60646 -2.55233 -0 -0 -2.01066 0.08947 0 0 0 0 0 -0.06869 0.03561 0.52517 0 -0.46734 0 0.73287 0.085 0.28594 -2.12653
ILE_118 -8.68118 1.32644 4.82338 -0.53061 0.40911 0.10878 3.06203 -3.12505 -0 -0 -2.3751 -0.03227 0 0 0 0 0 0.09098 0.00861 0.58364 0 -0.39728 0 0.73287 0.01137 0.66439 -3.3199
ASP_119 -5.77657 0.35009 8.08358 -0.19568 0.00075 0.63587 3.98668 -3.57695 -0.02147 -0.14948 -5.64986 -0.24376 0 0 0 -0.90201 0 -0.0107 0.00095 0 3.13423 0.2034 0 -2.3716 0.17578 0.8729 -1.45386
GLN_120 -5.02413 0.34523 5.40869 -0.67378 0.11475 0.71892 2.44655 -2.75026 -0.01668 -0.14259 -2.19717 -0.3092 0 0 0 0 0 0.17275 0.01359 0 2.87891 -0.2266 0 -0.18838 -0.00122 0.61741 1.18679
PHE_121 -8.17101 1.13297 2.77241 -0.59384 0.02023 0.24674 1.91951 -2.50155 -0 -0 -0.71484 -0.06624 0 0 0 0 0 0.04561 0.26638 0 2.38187 0.01804 0 1.0402 -0.27848 0.55785 -1.92415
GLU_122 -4.50101 0.22265 4.70422 -0.33938 0.05904 0.39592 2.2114 -2.38968 -0.00953 -0.06845 -1.54661 -0.61985 0 0 0 0 0 0.31999 0.10312 0 3.93679 -0.26889 0 -2.7348 -0.21597 0.56138 -0.17966
ILE_123 -5.41017 0.42023 5.08357 -0.48734 0.3169 0.09369 2.54256 -2.67991 -0.01813 -0.11351 -2.29429 0.06452 0 0 0 0 0 0.08337 0.06213 0.51848 0 -0.47212 0 0.73287 -0.09738 0.6103 -1.0442
ALA_124 -4.95367 1.39763 3.27604 -0.01884 0 0 2.2642 -2.37094 -0.00983 -0.06742 0.03297 -0.04986 0 0 0 0 0 0.29845 0 0 0 0.10897 0 1.8394 0.47087 0.7001 2.91809
LEU_125 -7.52703 1.32575 3.71183 -0.70925 0.2719 0.33298 2.5112 -2.65876 -0 -0 -0.98057 -0.05573 0 0 0 0 0 0.14887 0.04125 2.22889 0 0.63446 0 0.18072 2.20594 1.06219 2.72462
SER_126 -4.62116 0.40119 5.30297 -0.03509 0 0.04615 2.75739 -2.51387 -0.01429 -0.14186 -3.29553 -0.59584 0 0 0 0 0 -0.02362 6e-05 0.24806 0 -0.14868 1.72042 -0.77834 1.47368 1.03258 0.8142
TYR_127 -5.38571 0.46345 4.14283 -0.6471 0.0446 0.34948 2.21914 -2.47706 -0.01813 -0.11351 -0.51052 -0.20479 0 0 0 0 0 0.11005 0.27007 0 2.3568 -0.01003 0.00033 1.2797 -0.22367 0.45072 2.09664
ALA_128 -5.85353 0.5447 2.82347 -0.02199 0 0 1.4592 -2.50232 -0 -0 0.21525 -0.37231 0 0 0 0 0 -0.0106 0 0 0 -0.28565 0 1.8394 -0.19594 0.21012 -2.1502
GLN_129 -4.18005 0.23318 3.87421 -0.26768 0.05876 0.22452 1.26483 -1.89128 -0.01429 -0.14186 -0.53887 -0.50227 0 0 0 0 0 -0.03919 0.12882 0 2.76231 -0.04844 0 -0.18838 -0.3262 0.28069 0.68881
LYS_130 -2.85765 0.11984 3.1686 -0.31218 0.03021 0.15026 1.29616 -1.35602 -0 -0 -1.07175 -0.04212 0 0 0 0 0 -0.03353 0.01583 2.01533 0 -0.12622 0 -1.5107 -0.07652 0.4927 -0.09775
ASP_131 -4.46736 0.62239 6.16187 -0.24469 0.11068 0.80789 3.69621 -2.72661 -0 -0 -3.88184 -1.19308 0 0 -0.56017 0 0 -0.05852 0.00122 0 2.05713 -0.42745 0 -2.3716 -0.09042 0.99697 -1.56739
PRO_132 -3.21875 0.70039 2.95089 -0.06887 0 0.04288 1.75105 -1.26402 -0 -0 -0.87524 0.60102 0 0 0 0 0 -0.22985 0.03192 0.2211 0 -0.79587 0 -2.4119 0.12494 0.88261 -1.55772
GLN_133 -2.73888 0.34826 2.95353 -0.90495 0.2104 1.00448 1.41051 -1.37277 -0.01427 -0.1257 -1.68406 -1.08243 0 0 -0.56017 0 0 -0.11315 0.02012 0 2.9299 -0.12494 0 -0.18838 0.15828 0.35498 0.48076
VAL_134 -6.27836 0.91901 3.71653 -0.30981 0.17753 0.06766 2.6442 -2.55101 -0 -0 -2.87412 -0.51072 0 0 0 0 0 0.00457 0.03033 0.13729 0 0.14765 0 1.9342 0.10453 0.36297 -2.27755
LYS_135 -4.86826 0.44382 4.77382 -0.41489 0.05986 0.21842 2.875 -2.35007 -0.03019 -0.16498 -2.78543 0.12464 0 0 0 0 0 -0.11052 0.02502 1.43075 0 -0.02612 0 -1.5107 -0.1314 0.39435 -2.04689
ASN_136 -3.89455 0.35585 3.71471 -0.29494 0.03354 0.55605 1.37298 -1.95572 -0.02726 -0.23045 -0.76549 -1.47915 0 0 0 0 0 -0.03194 0.16857 0 2.98055 0.00036 0 -0.93687 -0.40266 0.37372 -0.46272
TYR_137 -6.89836 0.85958 4.30206 -0.67201 0.04783 0.35568 2.8745 -2.76066 -0.01299 -0.10475 -2.13334 -0.2641 0 0 0 0 0 0.08126 0.02791 0 2.10174 -0.04638 0.00723 1.2797 -0.34606 0.44937 -0.85179
THR_138 -5.48906 0.79477 5.50114 -0.18669 0.0902 0.06305 3.30756 -2.90239 -0 -0 -3.89795 -0.09112 0 0 0 0 0 0.05842 0.03767 0.0657 0 0.01683 2.25687 -1.0874 0.08424 0.70713 -0.67103
THR_139 -3.90928 0.28055 4.14701 -0.19667 0.13644 0.07227 1.51753 -1.96675 -0.03803 -0.22771 -0.96764 -0.45282 0 0 0 0 0 -0.02234 8e-05 0.06518 0 -0.02762 2.29564 -1.0874 0.39635 0.54385 0.55864
GLY_140 -3.1482 0.15871 3.38151 -4e-05 0 0 1.57904 -1.81422 -0 -0 -0.7254 -0.39812 0 0 0 0 0 -0.11428 0 0 0 -0.01566 0 0.83697 0.82106 0.17823 0.73961
PHE_141 -8.04412 1.29075 3.54135 -0.66974 0.07937 0.30898 2.61948 -2.7029 -0 -0 -3.00046 0.06205 0 0 0 0 0 0.00556 0.1348 0 2.60889 0.03794 0 1.0402 0.70903 0.49322 -1.4856
THR_142 -5.29757 0.21182 5.75552 -0.20518 0.14622 0.07552 2.89335 -2.783 -0 -0 -3.55841 -0.16032 0 0 0 0 0 -0.02349 0.00067 0.07043 0 -0.01428 2.29511 -1.0874 0.02332 0.55526 -1.10243
MET_143 -4.49338 0.23306 4.38604 -0.32036 0.09427 0.02639 1.95937 -2.1632 -0.02049 -0.2157 -2.1677 -0.00938 0 0 0 0 0 -0.03056 0.02195 1.08941 0 0.03329 0 0.60916 0.05181 0.31379 -0.60225
VAL_144 -6.10459 0.97166 3.83595 -0.26516 0.16137 0.04277 2.79566 -2.67912 -0.00784 -0.06272 -1.7897 0.35174 0 0 0 0 0 -0.04626 5e-05 0.90839 0 -0.20415 0 1.9342 -0.02363 0.56475 0.38335
LEU_145 -6.9801 0.51044 4.38191 -0.66424 0.19722 0.24554 2.50135 -2.77938 -0 -0 -2.02787 0.05788 0 0 0 0 0 0.05449 0.01322 1.10472 0 -0.27309 0 0.18072 -0.19876 0.55347 -3.12247
ASP_146 -4.83044 0.35466 6.87586 -0.1696 0.00021 0.56012 2.60249 -3.10093 -0.01186 -0.11556 -3.79896 -0.27079 0 0 0 -0.26417 0 0.16599 0.01792 0 3.16218 0.3242 0 -2.3716 -0.14891 0.58806 -0.43114
ALA_147 -6.02196 0.32151 4.90262 -0.02227 0 0 2.73416 -3.1008 -0 -0 -1.75878 -0.35376 0 0 0 0 0 -0.01178 0 0 0 -0.29607 0 1.8394 -0.23944 0.51636 -1.49081
PHE_148 -9.97909 1.44866 3.62647 -0.52053 0.01632 0.1859 2.62009 -2.96864 -0 -0 -2.75911 -0.11612 0 0 0 0 0 0.06897 0.31657 0 2.88421 -0.09858 0 1.0402 -0.35924 0.41126 -4.18268
SER_149 -4.181 0.19335 5.43481 -0.02307 0 0.02166 2.49358 -2.51353 -0 -0 -1.84136 -0.37214 0 0 0 0 0 0.05684 0.00708 0.49741 0 0.30496 0.60012 -0.77834 -0.10701 0.40401 0.19738
ARG_150 -6.14619 0.34988 7.49338 -0.8223 0.19842 0.56012 2.83213 -3.57559 -0.02878 -0.26676 -3.98976 0.33462 0 0 0 -0.26417 0 0.00099 0.06815 1.4408 0 -0.10851 0 -1.2888 -0.24146 0.31729 -3.13654
TRP_151 -7.11806 0.59137 4.36131 -0.71347 0.16279 0.42021 2.60807 -3.00009 -0 -0 -1.75413 -0.38594 0 0 0 0 0 0.07202 0.10215 0 2.94342 -0.10138 0 1.6906 -0.32927 0.39575 -0.05464
LEU_152 -8.92174 0.77111 4.20661 -0.45991 0.15542 0.10424 3.26885 -3.10926 -0 -0 -3.03963 0.20681 0 0 0 0 0 0.00242 0.08747 0.42908 0 -0.2534 0 0.18072 -0.2264 0.58131 -6.01633
GLU_153 -5.02878 0.34274 5.99879 -0.21911 0.03431 0.30978 2.49655 -2.85466 -0.01713 -0.1561 -1.72268 -0.60544 0 0 0 0 0 -0.01599 0.00862 0 3.00555 -0.27819 0 -2.7348 -0.42481 0.5374 -1.32396
ALA_154 -2.77451 0.18256 2.82987 -0.0226 0 0 1.64314 -1.68598 -0 -0 -1.1413 -0.38105 0 0 0 0 0 -0.04088 0 0 0 -0.40489 0 1.8394 -0.61941 0.24127 -0.33439
ASN_155 -4.50413 0.5262 3.22699 -0.19771 0.05264 0.318 2.01782 -2.02056 -0 -0 -1.06158 -0.45135 0 0 0 0 0 -0.03722 0.03123 0 2.02451 -0.54119 0 -0.93687 -0.69736 0.25551 -1.99509
GLY_156 -3.03503 0.26978 3.10008 -5e-05 0 0 1.9216 -1.77204 -0.01425 -0.04707 -2.61296 -0.34889 0 0 0 0 0 -0.18145 0 0 0 -1.50219 0 0.83697 -0.7302 0.46771 -3.64799
VAL_157 -8.58063 1.425 2.14569 -0.29484 0.301 0.06765 1.98242 -2.53935 -0 -0 -1.73411 -0.14648 0 0 0 0 0 0.07414 0.19108 0.28248 0 -0.67205 0 1.9342 -0.54263 1.10266 -5.00377
THR_158 -3.91802 0.15829 3.79137 -0.1129 0.07104 0.07884 2.15122 -1.90341 -0.01425 -0.04707 -2.51958 -0.52665 0 0 0 0 0 -0.00609 0.00252 0.09075 0 -0.55754 2.27851 -1.0874 -0.40208 0.91778 -1.55468
LYS_159 -3.5831 0.11753 3.03738 -0.5195 0.08857 0.41737 0.79558 -1.47323 -0 -0 -1.60493 0.38938 0 0 0 0 0 0.00631 0.08062 2.95772 0 0.01813 0 -1.5107 -0.34392 0.22539 -0.90141
ILE_160 -8.62131 1.33253 2.9589 -0.4773 0.3413 0.10779 2.21271 -2.48438 -0.01945 -0.1466 -2.39675 0.07049 0 0 0 0 0 0.07043 0.21651 0.39567 0 -0.48119 0 0.73287 -0.39953 9.98743 3.40012
LYS_161 -5.49455 1.67911 4.05485 -0.40221 0.11686 0.21973 1.04613 -1.74236 -0 -0 -2.66546 0.8105 0 0 0 0 0 5.11116 0.23752 1.64277 0 0.19863 0 -1.5107 0.91029 33.6314 37.8436
ILE_162 -7.49002 1.82589 0.91677 -0.70637 0.67836 0.16516 1.81692 -1.63529 -0 -0 -0.38724 0.41167 0 0 0 0 0 0.00407 0.04095 0.65188 0 -0.18711 0 0.73287 1.17367 24.8116 22.8237
GLU_163 -5.06248 0.6782 5.34732 -0.22777 0.04149 0.35351 1.57833 -2.14414 -0 -0 -1.60518 -0.52159 0 0 0 0 0 -0.01391 0.00952 0 3.21502 -0.10983 0 -2.7348 0.44856 1.76821 1.02045
PRO_164 -4.22463 0.65505 1.52698 -0.13794 0.00143 0.09958 0.0259 -0.96069 -0 -0 0.28732 0.18606 0 0 0 0 0 0.3317 0.01585 0.07616 0 -1.14089 0 -2.4119 0.31875 1.13414 -4.21712
GLY_165 -4.33308 0.52335 4.43264 -0.00063 0 0 2.51576 -2.23641 -0 -0 -1.55081 -0.33982 0 0 0 0 0 -0.02447 0 0 0 -1.52804 0 0.83697 0.27523 0.91032 -0.51901
MET_166 -3.83673 0.46698 4.18483 -0.30872 0.05817 0.1671 1.56424 -1.62983 -0 -0 -2.23633 -0.38086 0 0 -0.20577 0 0 -0.21666 0.0882 1.15193 0 0.91692 0 0.60916 5.995 0.67606 7.06368
GLU_167 -2.9075 0.16535 2.79546 -0.27719 0.0437 0.32907 0.67842 -1.3353 -0.0353 -0.15978 -0.50772 -0.24015 0 0 0 0 0 0.02193 0.00346 0 2.84169 -0.15996 0 -2.7348 5.93485 0.26287 4.7191
PHE_168 -9.11911 1.03015 3.14856 -0.88162 0.06078 0.13163 1.21562 -2.573 -0.03668 -0.27192 -0.86038 -0.45337 0 0 0 0 0 -0.03294 0.20925 0 2.2906 -0.01989 0 1.0402 0.1522 0.32848 -4.64143
ASP_169 -5.46881 0.30104 7.66086 -0.22608 0.08427 0.72464 4.36776 -3.29552 -0.00826 -0.05488 -5.74923 -1.28293 0 0 -0.71124 0 0 -0.02235 0.00484 0 2.15586 -0.5016 0 -2.3716 -0.08737 0.64727 -3.8333
GLU_170 -3.6873 0.36714 4.54507 -0.45106 0.19606 1.39444 1.71589 -2.05987 -0.04785 -0.33073 -0.4066 -3.16807 0 0 0 0 0 -0.19049 0.01692 0 3.56803 -0.23535 0 -2.7348 0.08181 0.57565 -0.85111
LYS_171 -3.17483 0.32342 4.52976 -0.5532 0.21649 0.47656 2.28776 -1.89385 -0.01489 -0.10768 -3.3811 0.40571 0 0 -0.71124 0 0 -0.03819 0.01664 2.08091 0 -0.11087 0 -1.5107 -0.25918 0.38273 -1.03573
ILE_172 -7.20784 0.97547 3.11084 -0.49988 0.26684 0.10865 2.10818 -2.10281 -0.03486 -0.21385 -1.90111 0.01612 0 0 0 0 0 -0.03821 0.10922 0.49525 0 0.11307 0 0.73287 0.08907 0.52124 -3.35175
MET_173 -10.2824 1.58301 2.69932 -0.2417 0.04562 0.10568 2.21925 -2.3645 -0.02509 -0.11126 -0.43788 -0.50174 0 0 0 0 0 0.07774 0.20231 2.28714 0 -0.11247 0 0.60916 0.34467 0.8167 -3.08648
SER_174 -4.08659 0.39078 3.71621 -0.02933 0.00186 0.05038 2.06197 -1.99408 -0.00801 -0.03637 -1.81461 -0.92613 0 0 0 0 0 -0.01644 0.02309 0.24116 0 0.02768 0.60025 -0.77834 0.24575 0.72948 -1.60126
ALA_175 -3.68856 0.34064 0.73052 -0.02415 0 0 0.73457 -1.33957 -0 -0 0.24483 -0.259 0 0 0 0 0 -0.0122 0 0 0 -0.02158 0 1.8394 -0.2275 0.49361 -1.189
LEU_176 -3.62819 0.18738 2.53197 -0.65635 0.17277 0.22969 1.37561 -1.31555 -0.02564 -0.10417 -0.62638 0.10214 0 0 0 0 0 -0.02118 0.00214 0.94437 0 -0.27441 0 0.18072 -0.37444 0.51573 -0.7838
GLU_177 -4.29666 0.60429 4.3254 -0.44234 0.05359 0.67946 2.4739 -2.12386 -0.02564 -0.10417 -2.04728 -1.39005 0 0 -1.11959 0 0 0.04712 0.02203 0 4.2352 0.1307 0 -2.7348 0.19523 0.62813 -0.88934
LEU_178 -5.93931 0.72305 2.61951 -0.47963 0.19771 0.09679 1.55649 -1.71416 -0.00192 -0.00522 -1.82571 0.20845 0 0 -1.11959 0 0 0.05776 0.3965 0.42594 0 -0.37321 0 0.18072 -0.0136 0.53771 -4.47173
VAL_179 -5.90942 0.49661 3.66946 -0.28995 0.25633 0.06673 2.5129 -2.3523 -0.03405 -0.28197 -2.33886 -0.2621 0 0 0 0 0 -0.05521 0.0383 0.16089 0 -0.53048 0 1.9342 -0.28729 0.31193 -2.89428
ASP_180 -1.58561 0.04881 1.60616 -0.22616 0.03404 0.74141 0.10935 -0.7082 -0.01302 -0.1257 0.05833 -0.76589 0 0 0 0 0 -0.01521 0.05144 0 2.08312 -0.72851 0 -2.3716 -0.2629 0.22738 -1.84276
SER_181 -2.69027 0.24927 2.72434 -0.01673 0 0.0289 1.26847 -1.28027 -0.02692 -0.21502 -0.61132 -0.94894 0 0 -0.07119 0 0 -0.06642 1e-05 0.85873 0 -0.4981 0.60937 -0.77834 0.3713 0.21886 -0.87429
ASN_182 -1.2801 0.03557 1.23536 -0.19301 0.04222 0.3119 0.19923 -0.61398 -0 -0 -0.85586 -0.49952 0 0 -0.07119 0 0 -0.06288 0.00349 0 2.12777 -0.66685 0 -0.93687 0.18478 0.19275 -0.84719
LEU_183 -4.05198 0.42679 2.35856 -0.48253 0.20843 0.08936 0.99754 -1.32891 -0 -0 -0.59043 0.29753 0 0 -0.40149 0 0 0.06796 0.04908 0.38713 0 -0.23609 0 0.18072 -0.5439 0.24641 -2.32582
ALA_184 -2.83433 0.59015 2.65594 -0.02558 0.00035 0 1.07003 -1.31277 -0 -0 -0.96439 -0.25257 0 0 0 0 0 0.09428 0 0 0 0.00995 0 1.8394 -0.66118 0.36086 0.57014
LYS_185 -5.09139 0.42727 4.74778 -0.32887 0.04389 0.15495 1.54497 -2.10308 -2e-05 -0.00019 -1.43093 0.23355 0 0 -0.53776 0 0 -0.10994 0.51248 2.18586 0 -0.00335 0 -1.5107 -0.67437 0.61039 -1.32946
ASN_186 -6.81309 0.40498 5.89603 -0.41802 0.11162 0.86213 2.47331 -2.76822 -0.02683 -0.18013 -1.98529 -0.85061 0 0 0 0 0 0.13998 0.04183 0 1.91234 -0.96265 0 -0.93687 -0.70282 0.93925 -2.86307
LYS_187 -8.00566 0.99223 6.91763 -0.36251 0.06959 0.19919 3.14601 -3.44029 -2e-05 -0.00019 -3.52155 0.42257 0 0 -0.20577 0 0 0.95757 0.63302 2.17528 0 -0.05099 0 -1.5107 -0.37635 1.04068 -0.92025
VAL_188 -8.17603 1.02279 3.43759 -0.34907 1.07431 0.08069 2.98257 -2.79135 -0 -0 -0.8793 -0.96246 0 0 0 0 0 0.26457 0.00828 1.54474 0 0.78144 0 1.9342 0.15781 10.8446 10.9754
VAL_189 -5.64127 0.73565 1.48939 -0.27531 0.23208 0.05399 0.5772 -1.67794 -0 -0 -0.26372 -0.39341 0 0 0 0 0 0.05102 0.05324 0.3078 0 0.68615 0 1.9342 2.7306 16.0299 16.6296
ARG_190 -5.9812 0.83563 4.47965 -0.7237 0.11591 0.4354 2.50369 -2.35631 -0.01708 -0.06618 -2.49017 0.30507 0 0 0 0 0 0.02869 0.1862 2.85258 0 -0.10798 0 -1.2888 3.10022 5.93999 7.75161
VAL_191 -5.09931 0.56627 0.39266 -0.36716 0.26684 0.08957 0.47331 -1.20508 -0 -0 0.00512 -0.16024 0 0 0 0 0 0.04427 0.07569 0.76626 0 -0.54976 0 1.9342 0.36214 0.50043 -1.90479
SER_192 -3.35766 0.30102 2.72063 -0.02512 0 0.03912 1.17274 -1.33801 -0 -0 -0.54245 -1.12292 0 0 0 0 0 0.01501 0.00143 0.9531 0 0.28776 0.60034 -0.77834 0.31012 0.39182 -0.37138
LYS_193 -5.09549 0.3409 6.33479 -0.47296 0.08953 0.26339 3.47257 -2.7933 -0 -0 -4.3639 -0.13188 0 0 0 -0.90201 0 -0.01566 0.10859 1.92987 0 0.19547 0 -1.5107 0.61636 0.46661 -1.46783
SER_194 -2.63421 0.05925 1.4843 -0.02695 0 0.0224 0.18573 -0.96733 -0.00946 -0.06803 -0.84477 -0.20194 0 0 0 0 0 -0.04404 0.00222 0.42905 0 0.0133 0.60037 -0.77834 -0.06452 0.37497 -2.46798
GLY_195 -4.51913 0.44625 2.79108 -0.00058 0 0 1.4974 -1.91722 -0.01945 -0.1466 -1.7152 -0.24245 0 0 0 0 0 -0.0373 0 0 0 0.35003 0 0.83697 0.08098 0.18676 -2.40846
TYR_196 -9.00796 0.78497 3.46453 -0.57623 0.05457 0.28573 2.95323 -2.81029 -0.00689 -0.04811 -3.46308 -0.21664 0 0 0 0 0 0.02845 0.1433 0 1.91803 -0.17718 0.00031 1.2797 0.28685 0.40804 -4.69869
LYS_197 -7.57238 0.5226 6.14898 -0.47458 0.09864 0.32959 2.64851 -2.93866 -0.00926 -0.03403 -2.8223 -0.14908 0 0 0 0 0 0.04594 0.05719 2.49397 0 0.02858 0 -1.5107 -0.12777 0.52174 -2.74303
LEU_198 -10.392 1.81163 3.77741 -0.64569 0.16792 0.19739 3.39353 -3.32468 -0 -0 -2.16545 0.19816 0 0 0 0 0 -0.05807 0.18752 0.70002 0 -0.2968 0 0.18072 -0.00768 0.70587 -5.57016
TYR_199 -5.196 0.68631 3.49245 -0.94458 0.31743 0.57208 1.21183 -1.6307 -0.00935 -0.03448 -0.8272 -0.41149 0 0 0 0 0 -0.07075 0.02725 0 3.51858 0.18451 0.00697 1.2797 0.1275 0.82956 3.12961
ASP_200 -2.5918 0.35745 2.983 -0.1226 0.04029 0.39557 0.29952 -1.32464 -0 -0 -1.04632 -0.61974 0 0 0 0 0 0.03089 0.02457 0 2.0467 -0.10264 0 -2.3716 0.20367 0.67932 -1.11833
LYS_201 -5.98315 0.7137 5.69801 -0.37264 0.05547 0.20493 2.81285 -2.56475 -0.00682 -0.04768 -3.40957 0.20436 0 0 0 0 0 0.19515 0.00218 2.6385 0 0.17951 0 -1.5107 0.08179 0.56012 -0.54873
VAL_202 -5.6153 0.54052 1.27205 -0.27436 0.19234 0.05248 0.9713 -1.67719 -0 -0 -0.67473 0.22898 0 0 -0.57782 0 0 0.13562 0.00589 0.0977 0 -0.34419 0 1.9342 -0.29906 0.54445 -3.48712
ILE_203 -7.39332 0.67779 1.14534 -0.46946 0.4207 0.0895 1.29908 -1.66373 -0 -0 -0.10421 -0.15041 0 0 0 0 0 0.03077 0.03258 0.63333 0 -0.56309 0 0.73287 -0.20724 0.98575 -4.50376
ARG_204 -5.60559 0.39701 5.445 -0.97587 0.34308 0.53507 3.39569 -2.61407 -0.00978 -0.1026 -3.74541 0.07159 0 0 0 -1.63766 0 -0.01083 0.10415 2.49382 0 -0.17257 0 -1.2888 0.03399 0.9337 -2.41007
PHE_205 -4.87491 0.30695 2.16518 -1.12628 0.2511 0.77267 0.25146 -1.5425 -0.00927 -0.13384 -0.43911 -0.01321 0 0 0 0 0 0.0047 0.18753 0 2.90085 -0.13502 0 1.0402 -0.10395 0.29747 -0.19998
ALA_206 -6.06597 0.6858 2.80127 -0.02425 2e-05 0 2.43132 -2.48521 -0 -0 -2.8276 -0.21981 0 0 0 0 0 0.07586 0 0 0 -0.06529 0 1.8394 -0.3356 0.29919 -3.89086
SER_207 -5.00469 0.33939 4.65621 -0.02925 0.00416 0.02559 3.03517 -2.34723 -0.00927 -0.13384 -3.24604 -0.02376 0 0 0 0 0 0.19312 0.00317 0.69818 0 0.46947 0.60003 -0.77834 -0.00196 0.49533 -1.05457
VAL_208 -8.88439 0.89623 2.53205 -0.29209 0.14722 0.05394 2.75195 -2.83551 -0.00801 -0.03637 -3.43102 -0.13092 0 0 0 0 0 0.02754 0.00112 0.03889 0 -0.4899 0 1.9342 0.18062 0.68244 -6.86204
PHE_209 -9.88307 1.40152 4.31626 -0.71524 0.1068 0.42976 1.83167 -3.08686 -0.01708 -0.06618 -1.42607 0.25844 0 0 0 0 0 -0.00448 0.26901 0 1.93018 -0.29867 0 1.0402 -0.21734 1.05109 -3.08008
VAL_210 -7.86357 0.90643 2.43513 -0.3209 0.25905 0.0711 2.51404 -2.52843 -0 -0 -2.50373 -0.62722 0 0 0 0 0 -0.02608 0.02456 0.30992 0 -0.33204 0 1.9342 -0.37727 1.00497 -5.11983
SER_211 -6.14853 0.52237 6.21927 -0.03098 0.00029 0.05503 3.31265 -2.9554 -0.02776 -0.16299 -3.60073 -0.89417 0 0 -0.40149 0 0 -0.04682 0.00541 0.54651 0 0.23932 0.62116 -0.77834 -0.28481 0.72335 -3.08664
LYS_212 -5.1625 0.2568 4.39775 -0.35564 0.04128 0.15436 1.47419 -1.8701 -0.01089 -0.07788 -1.13821 0.19246 0 0 0 0 0 0.05938 0.03772 1.94262 0 -0.05306 0 -1.5107 -0.24294 0.58805 -1.27732
GLY_213 -2.47417 0.21586 3.37239 -6e-05 0 0 1.76946 -1.45294 -0.01887 -0.11113 -2.83817 -0.30006 0 0 -0.53776 0 0 -0.16766 0 0 0 -1.54064 0 0.83697 -0.03874 0.6005 -2.68501
ASN_214 -5.96899 0.73979 6.47989 -0.16256 0.0121 0.21537 2.91315 -2.80622 -0.04703 -0.27632 -1.24041 -0.65967 0 0 -1.56091 0 0 0.13808 0.10195 0 2.28881 -0.23583 0 -0.93687 0.18208 0.6703 -0.1533
LYS_215 -1.63665 0.13457 1.79069 -0.30804 0.02687 0.14685 0.78366 -0.77812 -0 -0 -0.37912 -0.06632 0 0 -0.9662 0 0 -0.08038 0.00363 1.8814 0 -0.02537 0 -1.5107 -0.29036 0.4472 -0.82641
LYS_216 -3.19601 0.39889 3.43413 -0.32659 0.0616 0.19492 0.86909 -1.39807 -0.05579 -0.34333 -0.62765 -0.26459 0 0 0 0 0 -0.0545 0.06471 1.80742 0 0.01449 0 -1.5107 -0.49802 0.32789 -1.10212
SER:CtermProteinFull_217 -5.60362 0.26824 6.31971 -0.04334 8e-05 0.10791 3.39007 -2.81748 -0.02179 -0.13456 -4.7377 1.55974 0 0 -0.59471 0 0 0 0.00876 1.41586 0 0 0.63349 -0.77834 -0.16578 1.00196 -0.19148
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3022 DOMAINID 3375 MODEL 5 SSGCID - MygeA.20012.a Protein GrpE  MG_201
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 133.686 tmscore: 0.50394 4aniA_201 prob: 100 ident: 24.28
ATOM      1  N   MET A   1      63.562 -18.887  39.902  1.00 14.060          N  
ATOM      2  CA  MET A   1      62.997 -17.946  38.939  1.00 13.270          C  
ATOM      3  C   MET A   1      61.935 -18.650  38.108  1.00 12.910          C  
ATOM      4  O   MET A   1      60.752 -18.628  38.451  1.00 13.000          O  
ATOM      5  CB  MET A   1      64.091 -17.364  38.046  1.00 18.890          C  
ATOM      6  CG  MET A   1      65.078 -16.447  38.762  1.00 18.890          C  
ATOM      7  SD  MET A   1      66.177 -15.604  37.616  1.00 18.890          S  
ATOM      8  CE  MET A   1      67.344 -16.863  37.191  1.00 18.890          C  
ATOM      9 1H   MET A   1      64.234 -18.417  40.490  1.00 16.870          H  
ATOM     10 2H   MET A   1      62.818 -19.259  40.475  1.00 16.870          H  
ATOM     11 3H   MET A   1      64.013 -19.646  39.412  1.00 16.870          H  
ATOM     12  HA  MET A   1      62.519 -17.137  39.482  1.00 15.920          H  
ATOM     13 1HB  MET A   1      64.668 -18.169  37.611  1.00 22.670          H  
ATOM     14 2HB  MET A   1      63.634 -16.801  37.225  1.00 22.670          H  
ATOM     15 1HG  MET A   1      64.556 -15.710  39.360  1.00 22.670          H  
ATOM     16 2HG  MET A   1      65.698 -17.037  39.435  1.00 22.670          H  
ATOM     17 1HE  MET A   1      68.060 -16.456  36.480  1.00 22.670          H  
ATOM     18 2HE  MET A   1      67.873 -17.190  38.085  1.00 22.670          H  
ATOM     19 3HE  MET A   1      66.834 -17.701  36.744  1.00 22.670          H  
ATOM     20  N   CYS A   2      62.362 -19.286  37.019  1.00 12.630          N  
ATOM     21  CA  CYS A   2      61.453 -20.045  36.164  1.00 12.390          C  
ATOM     22  C   CYS A   2      61.425 -21.497  36.636  1.00 11.960          C  
ATOM     23  O   CYS A   2      62.385 -21.967  37.250  1.00 11.860          O  
ATOM     24  CB  CYS A   2      61.880 -19.966  34.687  1.00 17.440          C  
ATOM     25  SG  CYS A   2      61.788 -18.281  33.967  1.00 17.440          S  
ATOM     26  H   CYS A   2      63.338 -19.264  36.775  1.00 15.160          H  
ATOM     27  HA  CYS A   2      60.445 -19.635  36.255  1.00 14.870          H  
ATOM     28 1HB  CYS A   2      62.904 -20.328  34.581  1.00 20.930          H  
ATOM     29 2HB  CYS A   2      61.240 -20.617  34.090  1.00 20.930          H  
ATOM     30  HG  CYS A   2      62.034 -18.617  32.696  1.00 20.930          H  
ATOM     31  N   GLU A   3      60.341 -22.199  36.302  1.00 11.870          N  
ATOM     32  CA  GLU A   3      60.082 -23.607  36.634  1.00 11.680          C  
ATOM     33  C   GLU A   3      60.824 -24.607  35.739  1.00 10.970          C  
ATOM     34  O   GLU A   3      60.738 -25.822  35.935  1.00 10.710          O  
ATOM     35  CB  GLU A   3      58.577 -23.875  36.530  1.00 16.430          C  
ATOM     36  CG  GLU A   3      57.693 -23.000  37.445  1.00 16.430          C  
ATOM     37  CD  GLU A   3      57.402 -21.618  36.859  1.00 16.430          C  
ATOM     38  OE1 GLU A   3      57.930 -21.322  35.800  1.00 16.430          O  
ATOM     39  OE2 GLU A   3      56.671 -20.867  37.463  1.00 16.430          O  
ATOM     40  H   GLU A   3      59.590 -21.707  35.812  1.00 14.240          H  
ATOM     41  HA  GLU A   3      60.403 -23.772  37.663  1.00 14.020          H  
ATOM     42 1HB  GLU A   3      58.254 -23.723  35.499  1.00 19.710          H  
ATOM     43 2HB  GLU A   3      58.381 -24.917  36.780  1.00 19.710          H  
ATOM     44 1HG  GLU A   3      56.750 -23.516  37.621  1.00 19.710          H  
ATOM     45 2HG  GLU A   3      58.197 -22.883  38.404  1.00 19.710          H  
ATOM     46  N   LYS A   4      61.477 -24.074  34.726  1.00 10.870          N  
ATOM     47  CA  LYS A   4      62.188 -24.801  33.691  1.00 10.450          C  
ATOM     48  C   LYS A   4      63.508 -25.428  34.143  1.00 10.280          C  
ATOM     49  O   LYS A   4      64.083 -25.049  35.167  1.00 10.470          O  
ATOM     50  CB  LYS A   4      62.430 -23.855  32.521  1.00 14.800          C  
ATOM     51  CG  LYS A   4      61.156 -23.299  31.835  1.00 14.800          C  
ATOM     52  CD  LYS A   4      60.416 -24.403  31.051  1.00 14.800          C  
ATOM     53  CE  LYS A   4      59.277 -23.841  30.242  1.00 14.800          C  
ATOM     54  NZ  LYS A   4      58.621 -24.877  29.387  1.00 14.800          N  
ATOM     55  H   LYS A   4      61.478 -23.068  34.689  1.00 13.040          H  
ATOM     56  HA  LYS A   4      61.553 -25.621  33.361  1.00 12.540          H  
ATOM     57 1HB  LYS A   4      63.029 -23.007  32.857  1.00 17.760          H  
ATOM     58 2HB  LYS A   4      63.000 -24.373  31.787  1.00 17.760          H  
ATOM     59 1HG  LYS A   4      60.478 -22.892  32.590  1.00 17.760          H  
ATOM     60 2HG  LYS A   4      61.424 -22.495  31.152  1.00 17.760          H  
ATOM     61 1HD  LYS A   4      61.097 -24.941  30.396  1.00 17.760          H  
ATOM     62 2HD  LYS A   4      59.988 -25.112  31.753  1.00 17.760          H  
ATOM     63 1HE  LYS A   4      58.546 -23.446  30.930  1.00 17.760          H  
ATOM     64 2HE  LYS A   4      59.644 -23.034  29.606  1.00 17.760          H  
ATOM     65 1HZ  LYS A   4      57.856 -24.465  28.868  1.00 17.760          H  
ATOM     66 2HZ  LYS A   4      59.296 -25.243  28.728  1.00 17.760          H  
ATOM     67 3HZ  LYS A   4      58.267 -25.626  29.966  1.00 17.760          H  
ATOM     68  N   SER A   5      63.946 -26.431  33.370  1.00 10.170          N  
ATOM     69  CA  SER A   5      65.184 -27.174  33.581  1.00 10.260          C  
ATOM     70  C   SER A   5      66.413 -26.330  33.290  1.00 10.570          C  
ATOM     71  O   SER A   5      66.318 -25.265  32.675  1.00 10.540          O  
ATOM     72  CB  SER A   5      65.215 -28.387  32.674  1.00 14.330          C  
ATOM     73  OG  SER A   5      65.339 -27.990  31.341  1.00 14.330          O  
ATOM     74  H   SER A   5      63.388 -26.693  32.571  1.00 12.200          H  
ATOM     75  HA  SER A   5      65.219 -27.497  34.623  1.00 12.310          H  
ATOM     76 1HB  SER A   5      66.055 -29.028  32.943  1.00 17.190          H  
ATOM     77 2HB  SER A   5      64.306 -28.967  32.796  1.00 17.190          H  
ATOM     78  HG  SER A   5      65.424 -28.803  30.826  1.00 17.190          H  
ATOM     79  N   GLN A   6      67.584 -26.815  33.712  1.00 11.070          N  
ATOM     80  CA  GLN A   6      68.822 -26.064  33.529  1.00 11.620          C  
ATOM     81  C   GLN A   6      69.177 -25.780  32.075  1.00 11.820          C  
ATOM     82  O   GLN A   6      69.678 -24.697  31.771  1.00 12.150          O  
ATOM     83  CB  GLN A   6      69.971 -26.818  34.201  1.00 16.050          C  
ATOM     84  CG  GLN A   6      71.318 -26.094  34.230  1.00 16.050          C  
ATOM     85  CD  GLN A   6      71.282 -24.817  35.050  1.00 16.050          C  
ATOM     86  OE1 GLN A   6      70.537 -24.719  36.041  1.00 16.050          O  
ATOM     87  NE2 GLN A   6      72.098 -23.842  34.663  1.00 16.050          N  
ATOM     88  H   GLN A   6      67.604 -27.703  34.194  1.00 13.280          H  
ATOM     89  HA  GLN A   6      68.705 -25.105  34.028  1.00 13.940          H  
ATOM     90 1HB  GLN A   6      69.699 -27.049  35.230  1.00 19.260          H  
ATOM     91 2HB  GLN A   6      70.125 -27.765  33.687  1.00 19.260          H  
ATOM     92 1HG  GLN A   6      72.061 -26.755  34.672  1.00 19.260          H  
ATOM     93 2HG  GLN A   6      71.621 -25.830  33.211  1.00 19.260          H  
ATOM     94 1HE2 GLN A   6      72.132 -22.980  35.168  1.00 19.260          H  
ATOM     95 2HE2 GLN A   6      72.705 -23.969  33.833  1.00 19.260          H  
ATOM     96  N   THR A   7      68.909 -26.718  31.161  1.00 11.790          N  
ATOM     97  CA  THR A   7      69.273 -26.464  29.769  1.00 12.170          C  
ATOM     98  C   THR A   7      68.409 -25.355  29.210  1.00 11.920          C  
ATOM     99  O   THR A   7      68.897 -24.437  28.537  1.00 12.400          O  
ATOM    100  CB  THR A   7      69.081 -27.723  28.906  1.00 16.890          C  
ATOM    101  OG1 THR A   7      67.711 -28.150  28.992  1.00 16.890          O  
ATOM    102  CG2 THR A   7      69.985 -28.836  29.391  1.00 16.890          C  
ATOM    103  H   THR A   7      68.482 -27.593  31.429  1.00 14.150          H  
ATOM    104  HA  THR A   7      70.315 -26.144  29.728  1.00 14.600          H  
ATOM    105  HB  THR A   7      69.314 -27.484  27.870  1.00 20.260          H  
ATOM    106  HG1 THR A   7      67.535 -28.802  28.296  1.00 20.260          H  
ATOM    107 1HG2 THR A   7      69.839 -29.719  28.768  1.00 20.260          H  
ATOM    108 2HG2 THR A   7      71.023 -28.510  29.323  1.00 20.260          H  
ATOM    109 3HG2 THR A   7      69.749 -29.080  30.422  1.00 20.260          H  
ATOM    110  N   ILE A   8      67.140 -25.382  29.577  1.00 11.320          N  
ATOM    111  CA  ILE A   8      66.214 -24.377  29.124  1.00 11.240          C  
ATOM    112  C   ILE A   8      66.579 -23.038  29.712  1.00 11.550          C  
ATOM    113  O   ILE A   8      66.647 -22.061  28.984  1.00 11.990          O  
ATOM    114  CB  ILE A   8      64.762 -24.744  29.467  1.00 15.770          C  
ATOM    115  CG1 ILE A   8      64.315 -26.034  28.725  1.00 15.770          C  
ATOM    116  CG2 ILE A   8      63.827 -23.574  29.174  1.00 15.770          C  
ATOM    117  CD1 ILE A   8      64.314 -25.994  27.223  1.00 15.770          C  
ATOM    118  H   ILE A   8      66.827 -26.173  30.131  1.00 13.580          H  
ATOM    119  HA  ILE A   8      66.304 -24.284  28.049  1.00 13.490          H  
ATOM    120  HB  ILE A   8      64.716 -24.990  30.524  1.00 18.920          H  
ATOM    121 1HG1 ILE A   8      64.969 -26.846  29.028  1.00 18.920          H  
ATOM    122 2HG1 ILE A   8      63.301 -26.268  29.049  1.00 18.920          H  
ATOM    123 1HG2 ILE A   8      62.826 -23.836  29.427  1.00 18.920          H  
ATOM    124 2HG2 ILE A   8      64.119 -22.727  29.764  1.00 18.920          H  
ATOM    125 3HG2 ILE A   8      63.864 -23.312  28.135  1.00 18.920          H  
ATOM    126 1HD1 ILE A   8      63.977 -26.935  26.907  1.00 18.920          H  
ATOM    127 2HD1 ILE A   8      63.638 -25.229  26.852  1.00 18.920          H  
ATOM    128 3HD1 ILE A   8      65.307 -25.820  26.834  1.00 18.920          H  
ATOM    129  N   LYS A   9      66.846 -22.967  31.013  1.00 11.470          N  
ATOM    130  CA  LYS A   9      67.179 -21.684  31.614  1.00 11.920          C  
ATOM    131  C   LYS A   9      68.392 -21.030  30.953  1.00 12.660          C  
ATOM    132  O   LYS A   9      68.358 -19.831  30.651  1.00 13.160          O  
ATOM    133  CB  LYS A   9      67.371 -21.861  33.114  1.00 16.510          C  
ATOM    134  CG  LYS A   9      66.037 -22.091  33.865  1.00 16.510          C  
ATOM    135  CD  LYS A   9      66.185 -22.136  35.383  1.00 16.510          C  
ATOM    136  CE  LYS A   9      66.952 -23.386  35.838  1.00 16.510          C  
ATOM    137  NZ  LYS A   9      66.825 -23.636  37.302  1.00 16.510          N  
ATOM    138  H   LYS A   9      66.785 -23.810  31.592  1.00 13.760          H  
ATOM    139  HA  LYS A   9      66.336 -21.019  31.469  1.00 14.300          H  
ATOM    140 1HB  LYS A   9      68.000 -22.737  33.275  1.00 19.810          H  
ATOM    141 2HB  LYS A   9      67.892 -21.010  33.526  1.00 19.810          H  
ATOM    142 1HG  LYS A   9      65.346 -21.287  33.608  1.00 19.810          H  
ATOM    143 2HG  LYS A   9      65.593 -23.025  33.532  1.00 19.810          H  
ATOM    144 1HD  LYS A   9      66.702 -21.251  35.740  1.00 19.810          H  
ATOM    145 2HD  LYS A   9      65.186 -22.165  35.833  1.00 19.810          H  
ATOM    146 1HE  LYS A   9      66.582 -24.250  35.301  1.00 19.810          H  
ATOM    147 2HE  LYS A   9      68.007 -23.250  35.607  1.00 19.810          H  
ATOM    148 1HZ  LYS A   9      67.361 -24.460  37.539  1.00 19.810          H  
ATOM    149 2HZ  LYS A   9      67.176 -22.848  37.819  1.00 19.810          H  
ATOM    150 3HZ  LYS A   9      65.846 -23.794  37.535  1.00 19.810          H  
ATOM    151  N   GLU A  10      69.432 -21.813  30.640  1.00 12.870          N  
ATOM    152  CA  GLU A  10      70.596 -21.239  29.972  1.00 13.730          C  
ATOM    153  C   GLU A  10      70.217 -20.690  28.588  1.00 14.020          C  
ATOM    154  O   GLU A  10      70.655 -19.596  28.197  1.00 14.710          O  
ATOM    155  CB  GLU A  10      71.688 -22.302  29.850  1.00 18.880          C  
ATOM    156  CG  GLU A  10      72.307 -22.691  31.188  1.00 18.880          C  
ATOM    157  CD  GLU A  10      73.267 -23.839  31.100  1.00 18.880          C  
ATOM    158  OE1 GLU A  10      73.483 -24.333  30.015  1.00 18.880          O  
ATOM    159  OE2 GLU A  10      73.744 -24.258  32.138  1.00 18.880          O  
ATOM    160  H   GLU A  10      69.436 -22.804  30.914  1.00 15.440          H  
ATOM    161  HA  GLU A  10      70.972 -20.417  30.579  1.00 16.480          H  
ATOM    162 1HB  GLU A  10      71.261 -23.205  29.405  1.00 22.650          H  
ATOM    163 2HB  GLU A  10      72.477 -21.947  29.192  1.00 22.650          H  
ATOM    164 1HG  GLU A  10      72.833 -21.826  31.588  1.00 22.650          H  
ATOM    165 2HG  GLU A  10      71.511 -22.943  31.882  1.00 22.650          H  
ATOM    166  N   LEU A  11      69.374 -21.429  27.862  1.00 13.590          N  
ATOM    167  CA  LEU A  11      68.899 -20.992  26.560  1.00 13.980          C  
ATOM    168  C   LEU A  11      67.989 -19.746  26.679  1.00 14.050          C  
ATOM    169  O   LEU A  11      68.062 -18.845  25.844  1.00 14.740          O  
ATOM    170  CB  LEU A  11      68.147 -22.137  25.888  1.00 19.420          C  
ATOM    171  CG  LEU A  11      68.932 -23.405  25.413  1.00 19.420          C  
ATOM    172  CD1 LEU A  11      67.915 -24.486  25.019  1.00 19.420          C  
ATOM    173  CD2 LEU A  11      69.804 -23.092  24.216  1.00 19.420          C  
ATOM    174  H   LEU A  11      69.098 -22.356  28.212  1.00 16.310          H  
ATOM    175  HA  LEU A  11      69.761 -20.722  25.957  1.00 16.780          H  
ATOM    176 1HB  LEU A  11      67.433 -22.498  26.600  1.00 23.300          H  
ATOM    177 2HB  LEU A  11      67.640 -21.732  25.044  1.00 23.300          H  
ATOM    178  HG  LEU A  11      69.551 -23.777  26.226  1.00 23.300          H  
ATOM    179 1HD1 LEU A  11      68.446 -25.367  24.698  1.00 23.300          H  
ATOM    180 2HD1 LEU A  11      67.293 -24.731  25.874  1.00 23.300          H  
ATOM    181 3HD1 LEU A  11      67.295 -24.125  24.211  1.00 23.300          H  
ATOM    182 1HD2 LEU A  11      70.327 -23.997  23.905  1.00 23.300          H  
ATOM    183 2HD2 LEU A  11      69.183 -22.738  23.395  1.00 23.300          H  
ATOM    184 3HD2 LEU A  11      70.531 -22.338  24.481  1.00 23.300          H  
ATOM    185  N   LEU A  12      67.140 -19.678  27.715  1.00 13.470          N  
ATOM    186  CA  LEU A  12      66.243 -18.533  27.897  1.00 13.680          C  
ATOM    187  C   LEU A  12      67.053 -17.263  28.130  1.00 14.450          C  
ATOM    188  O   LEU A  12      66.744 -16.188  27.588  1.00 15.070          O  
ATOM    189  CB  LEU A  12      65.355 -18.718  29.138  1.00 19.070          C  
ATOM    190  CG  LEU A  12      64.276 -19.828  29.145  1.00 19.070          C  
ATOM    191  CD1 LEU A  12      63.602 -19.798  30.526  1.00 19.070          C  
ATOM    192  CD2 LEU A  12      63.285 -19.705  27.998  1.00 19.070          C  
ATOM    193  H   LEU A  12      67.089 -20.471  28.349  1.00 16.160          H  
ATOM    194  HA  LEU A  12      65.642 -18.402  27.001  1.00 16.420          H  
ATOM    195 1HB  LEU A  12      66.029 -18.985  29.947  1.00 22.880          H  
ATOM    196 2HB  LEU A  12      64.938 -17.804  29.418  1.00 22.880          H  
ATOM    197  HG  LEU A  12      64.752 -20.750  29.042  1.00 22.880          H  
ATOM    198 1HD1 LEU A  12      62.874 -20.599  30.591  1.00 22.880          H  
ATOM    199 2HD1 LEU A  12      64.344 -19.925  31.305  1.00 22.880          H  
ATOM    200 3HD1 LEU A  12      63.106 -18.841  30.661  1.00 22.880          H  
ATOM    201 1HD2 LEU A  12      62.565 -20.520  28.051  1.00 22.880          H  
ATOM    202 2HD2 LEU A  12      62.772 -18.796  28.056  1.00 22.880          H  
ATOM    203 3HD2 LEU A  12      63.803 -19.759  27.049  1.00 22.880          H  
ATOM    204  N   ASN A  13      68.124 -17.409  28.915  1.00 14.520          N  
ATOM    205  CA  ASN A  13      69.025 -16.319  29.222  1.00 15.360          C  
ATOM    206  C   ASN A  13      69.624 -15.801  27.932  1.00 16.110          C  
ATOM    207  O   ASN A  13      69.637 -14.585  27.674  1.00 16.860          O  
ATOM    208  CB  ASN A  13      70.131 -16.781  30.148  1.00 21.170          C  
ATOM    209  CG  ASN A  13      70.993 -15.660  30.633  1.00 21.170          C  
ATOM    210  OD1 ASN A  13      70.510 -14.722  31.279  1.00 21.170          O  
ATOM    211  ND2 ASN A  13      72.262 -15.731  30.332  1.00 21.170          N  
ATOM    212  H   ASN A  13      68.274 -18.320  29.360  1.00 17.420          H  
ATOM    213  HA  ASN A  13      68.462 -15.510  29.688  1.00 18.430          H  
ATOM    214 1HB  ASN A  13      69.714 -17.326  30.982  1.00 25.400          H  
ATOM    215 2HB  ASN A  13      70.765 -17.482  29.614  1.00 25.400          H  
ATOM    216 1HD2 ASN A  13      72.890 -15.007  30.626  1.00 25.400          H  
ATOM    217 2HD2 ASN A  13      72.603 -16.507  29.804  1.00 25.400          H  
ATOM    218  N   ALA A  14      70.132 -16.737  27.113  1.00 16.000          N  
ATOM    219  CA  ALA A  14      70.735 -16.387  25.848  1.00 16.780          C  
ATOM    220  C   ALA A  14      69.737 -15.686  24.933  1.00 17.040          C  
ATOM    221  O   ALA A  14      70.082 -14.670  24.339  1.00 17.880          O  
ATOM    222  CB  ALA A  14      71.296 -17.628  25.192  1.00 23.180          C  
ATOM    223  H   ALA A  14      70.123 -17.722  27.405  1.00 19.200          H  
ATOM    224  HA  ALA A  14      71.552 -15.697  26.044  1.00 20.140          H  
ATOM    225 1HB  ALA A  14      71.780 -17.356  24.265  1.00 27.820          H  
ATOM    226 2HB  ALA A  14      72.021 -18.090  25.861  1.00 27.820          H  
ATOM    227 3HB  ALA A  14      70.498 -18.325  25.000  1.00 27.820          H  
ATOM    228  N   ILE A  15      68.464 -16.107  24.890  1.00 16.410          N  
ATOM    229  CA  ILE A  15      67.546 -15.391  23.999  1.00 16.780          C  
ATOM    230  C   ILE A  15      67.464 -13.943  24.357  1.00 17.350          C  
ATOM    231  O   ILE A  15      67.538 -13.087  23.474  1.00 18.160          O  
ATOM    232  CB  ILE A  15      66.076 -15.901  24.070  1.00 23.340          C  
ATOM    233  CG1 ILE A  15      65.917 -17.303  23.520  1.00 23.340          C  
ATOM    234  CG2 ILE A  15      65.082 -14.888  23.366  1.00 23.340          C  
ATOM    235  CD1 ILE A  15      66.175 -17.464  22.032  1.00 23.340          C  
ATOM    236  H   ILE A  15      68.192 -16.965  25.381  1.00 19.690          H  
ATOM    237  HA  ILE A  15      67.923 -15.462  22.984  1.00 20.140          H  
ATOM    238  HB  ILE A  15      65.798 -15.971  25.118  1.00 28.010          H  
ATOM    239 1HG1 ILE A  15      66.590 -17.947  24.057  1.00 28.010          H  
ATOM    240 2HG1 ILE A  15      64.898 -17.630  23.722  1.00 28.010          H  
ATOM    241 1HG2 ILE A  15      64.056 -15.260  23.471  1.00 28.010          H  
ATOM    242 2HG2 ILE A  15      65.124 -13.903  23.814  1.00 28.010          H  
ATOM    243 3HG2 ILE A  15      65.316 -14.788  22.315  1.00 28.010          H  
ATOM    244 1HD1 ILE A  15      66.025 -18.489  21.780  1.00 28.010          H  
ATOM    245 2HD1 ILE A  15      65.485 -16.863  21.454  1.00 28.010          H  
ATOM    246 3HD1 ILE A  15      67.185 -17.182  21.780  1.00 28.010          H  
ATOM    247  N   ARG A  16      67.304 -13.640  25.636  1.00 17.030          N  
ATOM    248  CA  ARG A  16      67.163 -12.244  25.966  1.00 17.650          C  
ATOM    249  C   ARG A  16      68.452 -11.462  25.790  1.00 18.580          C  
ATOM    250  O   ARG A  16      68.433 -10.351  25.259  1.00 19.370          O  
ATOM    251  CB  ARG A  16      66.615 -12.086  27.353  1.00 24.460          C  
ATOM    252  CG  ARG A  16      65.186 -12.615  27.523  1.00 24.460          C  
ATOM    253  CD  ARG A  16      64.169 -12.017  26.598  1.00 24.460          C  
ATOM    254  NE  ARG A  16      64.091 -10.601  26.795  1.00 24.460          N  
ATOM    255  CZ  ARG A  16      63.474  -9.710  26.009  1.00 24.460          C  
ATOM    256  NH1 ARG A  16      62.788 -10.050  24.908  1.00 24.460          N  
ATOM    257  NH2 ARG A  16      63.574  -8.450  26.383  1.00 24.460          N  
ATOM    258  H   ARG A  16      67.243 -14.394  26.336  1.00 20.440          H  
ATOM    259  HA  ARG A  16      66.444 -11.818  25.292  1.00 21.180          H  
ATOM    260 1HB  ARG A  16      67.255 -12.622  28.058  1.00 29.350          H  
ATOM    261 2HB  ARG A  16      66.629 -11.037  27.630  1.00 29.350          H  
ATOM    262 1HG  ARG A  16      65.212 -13.675  27.388  1.00 29.350          H  
ATOM    263 2HG  ARG A  16      64.840 -12.395  28.505  1.00 29.350          H  
ATOM    264 1HD  ARG A  16      64.375 -12.228  25.559  1.00 29.350          H  
ATOM    265 2HD  ARG A  16      63.199 -12.440  26.836  1.00 29.350          H  
ATOM    266  HE  ARG A  16      64.570 -10.201  27.623  1.00 29.350          H  
ATOM    267 1HH1 ARG A  16      62.668 -11.036  24.602  1.00 29.350          H  
ATOM    268 2HH1 ARG A  16      62.342  -9.331  24.356  1.00 29.350          H  
ATOM    269 1HH2 ARG A  16      64.118  -8.247  27.246  1.00 29.350          H  
ATOM    270 2HH2 ARG A  16      63.140  -7.712  25.852  1.00 29.350          H  
ATOM    271  N   THR A  17      69.591 -12.032  26.157  1.00 18.560          N  
ATOM    272  CA  THR A  17      70.823 -11.274  26.012  1.00 19.510          C  
ATOM    273  C   THR A  17      71.080 -10.964  24.542  1.00 20.160          C  
ATOM    274  O   THR A  17      71.447  -9.839  24.171  1.00 21.040          O  
ATOM    275  CB  THR A  17      72.022 -12.051  26.595  1.00 26.930          C  
ATOM    276  OG1 THR A  17      71.813 -12.273  27.999  1.00 26.930          O  
ATOM    277  CG2 THR A  17      73.311 -11.248  26.400  1.00 26.930          C  
ATOM    278  H   THR A  17      69.598 -12.968  26.575  1.00 22.270          H  
ATOM    279  HA  THR A  17      70.717 -10.332  26.550  1.00 23.410          H  
ATOM    280  HB  THR A  17      72.109 -13.017  26.092  1.00 32.320          H  
ATOM    281  HG1 THR A  17      71.065 -12.882  28.115  1.00 32.320          H  
ATOM    282 1HG2 THR A  17      74.146 -11.804  26.822  1.00 32.320          H  
ATOM    283 2HG2 THR A  17      73.496 -11.077  25.340  1.00 32.320          H  
ATOM    284 3HG2 THR A  17      73.217 -10.291  26.909  1.00 32.320          H  
ATOM    285  N   LEU A  18      70.929 -11.990  23.714  1.00 19.770          N  
ATOM    286  CA  LEU A  18      71.182 -11.906  22.302  1.00 20.400          C  
ATOM    287  C   LEU A  18      70.186 -11.019  21.571  1.00 20.780          C  
ATOM    288  O   LEU A  18      70.575 -10.274  20.669  1.00 21.660          O  
ATOM    289  CB  LEU A  18      71.132 -13.315  21.737  1.00 28.310          C  
ATOM    290  CG  LEU A  18      72.227 -14.289  22.186  1.00 28.310          C  
ATOM    291  CD1 LEU A  18      71.821 -15.657  21.710  1.00 28.310          C  
ATOM    292  CD2 LEU A  18      73.575 -13.882  21.616  1.00 28.310          C  
ATOM    293  H   LEU A  18      70.624 -12.892  24.091  1.00 23.720          H  
ATOM    294  HA  LEU A  18      72.168 -11.476  22.161  1.00 24.480          H  
ATOM    295 1HB  LEU A  18      70.184 -13.754  22.022  1.00 33.970          H  
ATOM    296 2HB  LEU A  18      71.180 -13.255  20.652  1.00 33.970          H  
ATOM    297  HG  LEU A  18      72.295 -14.309  23.272  1.00 33.970          H  
ATOM    298 1HD1 LEU A  18      72.567 -16.389  22.014  1.00 33.970          H  
ATOM    299 2HD1 LEU A  18      70.856 -15.917  22.142  1.00 33.970          H  
ATOM    300 3HD1 LEU A  18      71.737 -15.647  20.658  1.00 33.970          H  
ATOM    301 1HD2 LEU A  18      74.327 -14.603  21.932  1.00 33.970          H  
ATOM    302 2HD2 LEU A  18      73.525 -13.862  20.549  1.00 33.970          H  
ATOM    303 3HD2 LEU A  18      73.856 -12.903  21.976  1.00 33.970          H  
ATOM    304  N   VAL A  19      68.894 -11.061  21.931  1.00 20.210          N  
ATOM    305  CA  VAL A  19      67.959 -10.226  21.194  1.00 20.660          C  
ATOM    306  C   VAL A  19      68.161  -8.765  21.565  1.00 21.500          C  
ATOM    307  O   VAL A  19      68.111  -7.905  20.695  1.00 22.330          O  
ATOM    308  CB  VAL A  19      66.489 -10.679  21.396  1.00 28.740          C  
ATOM    309  CG1 VAL A  19      65.936 -10.257  22.745  1.00 28.740          C  
ATOM    310  CG2 VAL A  19      65.639 -10.144  20.264  1.00 28.740          C  
ATOM    311  H   VAL A  19      68.555 -11.713  22.643  1.00 24.250          H  
ATOM    312  HA  VAL A  19      68.180 -10.327  20.133  1.00 24.790          H  
ATOM    313  HB  VAL A  19      66.472 -11.771  21.386  1.00 34.490          H  
ATOM    314 1HG1 VAL A  19      64.925 -10.645  22.856  1.00 34.490          H  
ATOM    315 2HG1 VAL A  19      66.557 -10.657  23.502  1.00 34.490          H  
ATOM    316 3HG1 VAL A  19      65.905  -9.176  22.833  1.00 34.490          H  
ATOM    317 1HG2 VAL A  19      64.616 -10.496  20.385  1.00 34.490          H  
ATOM    318 2HG2 VAL A  19      65.653  -9.051  20.275  1.00 34.490          H  
ATOM    319 3HG2 VAL A  19      66.034 -10.499  19.313  1.00 34.490          H  
ATOM    320  N   VAL A  20      68.457  -8.470  22.831  1.00 21.380          N  
ATOM    321  CA  VAL A  20      68.677  -7.094  23.259  1.00 22.230          C  
ATOM    322  C   VAL A  20      69.859  -6.479  22.514  1.00 23.130          C  
ATOM    323  O   VAL A  20      69.815  -5.318  22.110  1.00 24.010          O  
ATOM    324  CB  VAL A  20      68.839  -7.014  24.788  1.00 30.780          C  
ATOM    325  CG1 VAL A  20      69.288  -5.603  25.223  1.00 30.780          C  
ATOM    326  CG2 VAL A  20      67.473  -7.350  25.446  1.00 30.780          C  
ATOM    327  H   VAL A  20      68.501  -9.215  23.536  1.00 25.660          H  
ATOM    328  HA  VAL A  20      67.785  -6.521  22.999  1.00 26.680          H  
ATOM    329  HB  VAL A  20      69.595  -7.739  25.109  1.00 36.940          H  
ATOM    330 1HG1 VAL A  20      69.387  -5.580  26.308  1.00 36.940          H  
ATOM    331 2HG1 VAL A  20      70.251  -5.357  24.774  1.00 36.940          H  
ATOM    332 3HG1 VAL A  20      68.545  -4.870  24.909  1.00 36.940          H  
ATOM    333 1HG2 VAL A  20      67.570  -7.319  26.535  1.00 36.940          H  
ATOM    334 2HG2 VAL A  20      66.730  -6.625  25.126  1.00 36.940          H  
ATOM    335 3HG2 VAL A  20      67.146  -8.339  25.150  1.00 36.940          H  
ATOM    336  N   LYS A  21      70.923  -7.265  22.331  1.00 22.970          N  
ATOM    337  CA  LYS A  21      72.115  -6.823  21.616  1.00 23.840          C  
ATOM    338  C   LYS A  21      71.998  -6.970  20.084  1.00 24.220          C  
ATOM    339  O   LYS A  21      72.971  -6.717  19.369  1.00 24.960          O  
ATOM    340  CB  LYS A  21      73.333  -7.608  22.101  1.00 33.030          C  
ATOM    341  CG  LYS A  21      73.720  -7.358  23.555  1.00 33.030          C  
ATOM    342  CD  LYS A  21      74.984  -8.132  23.929  1.00 33.030          C  
ATOM    343  CE  LYS A  21      75.376  -7.906  25.386  1.00 33.030          C  
ATOM    344  NZ  LYS A  21      76.667  -8.588  25.736  1.00 33.030          N  
ATOM    345  H   LYS A  21      70.927  -8.203  22.749  1.00 27.560          H  
ATOM    346  HA  LYS A  21      72.267  -5.767  21.836  1.00 28.610          H  
ATOM    347 1HB  LYS A  21      73.122  -8.678  21.998  1.00 39.630          H  
ATOM    348 2HB  LYS A  21      74.191  -7.382  21.470  1.00 39.630          H  
ATOM    349 1HG  LYS A  21      73.887  -6.292  23.705  1.00 39.630          H  
ATOM    350 2HG  LYS A  21      72.900  -7.672  24.203  1.00 39.630          H  
ATOM    351 1HD  LYS A  21      74.804  -9.199  23.775  1.00 39.630          H  
ATOM    352 2HD  LYS A  21      75.806  -7.823  23.285  1.00 39.630          H  
ATOM    353 1HE  LYS A  21      75.478  -6.838  25.570  1.00 39.630          H  
ATOM    354 2HE  LYS A  21      74.587  -8.300  26.025  1.00 39.630          H  
ATOM    355 1HZ  LYS A  21      76.884  -8.415  26.708  1.00 39.630          H  
ATOM    356 2HZ  LYS A  21      76.604  -9.585  25.582  1.00 39.630          H  
ATOM    357 3HZ  LYS A  21      77.407  -8.214  25.158  1.00 39.630          H  
ATOM    358  N   ASN A  22      70.820  -7.394  19.598  1.00 23.750          N  
ATOM    359  CA  ASN A  22      70.482  -7.639  18.199  1.00 24.060          C  
ATOM    360  C   ASN A  22      71.322  -8.703  17.485  1.00 24.040          C  
ATOM    361  O   ASN A  22      71.504  -8.647  16.262  1.00 24.660          O  
ATOM    362  CB  ASN A  22      70.534  -6.337  17.417  1.00 33.560          C  
ATOM    363  CG  ASN A  22      69.521  -5.340  17.888  1.00 33.560          C  
ATOM    364  OD1 ASN A  22      68.346  -5.669  18.105  1.00 33.560          O  
ATOM    365  ND2 ASN A  22      69.951  -4.114  18.054  1.00 33.560          N  
ATOM    366  H   ASN A  22      70.049  -7.560  20.246  1.00 28.500          H  
ATOM    367  HA  ASN A  22      69.450  -7.998  18.184  1.00 28.870          H  
ATOM    368 1HB  ASN A  22      71.525  -5.894  17.487  1.00 40.270          H  
ATOM    369 2HB  ASN A  22      70.346  -6.543  16.364  1.00 40.270          H  
ATOM    370 1HD2 ASN A  22      69.323  -3.404  18.371  1.00 40.270          H  
ATOM    371 2HD2 ASN A  22      70.909  -3.892  17.872  1.00 40.270          H  
ATOM    372  N   ASN A  23      71.752  -9.744  18.199  1.00 23.340          N  
ATOM    373  CA  ASN A  23      72.494 -10.829  17.580  1.00 23.340          C  
ATOM    374  C   ASN A  23      71.481 -11.837  17.074  1.00 22.730          C  
ATOM    375  O   ASN A  23      71.450 -12.986  17.518  1.00 21.990          O  
ATOM    376  CB  ASN A  23      73.455 -11.444  18.571  1.00 32.680          C  
ATOM    377  CG  ASN A  23      74.561 -10.504  18.949  1.00 32.680          C  
ATOM    378  OD1 ASN A  23      75.143  -9.826  18.094  1.00 32.680          O  
ATOM    379  ND2 ASN A  23      74.870 -10.444  20.214  1.00 32.680          N  
ATOM    380  H   ASN A  23      71.533  -9.812  19.193  1.00 28.010          H  
ATOM    381  HA  ASN A  23      73.050 -10.444  16.724  1.00 28.010          H  
ATOM    382 1HB  ASN A  23      72.907 -11.720  19.470  1.00 39.210          H  
ATOM    383 2HB  ASN A  23      73.886 -12.351  18.152  1.00 39.210          H  
ATOM    384 1HD2 ASN A  23      75.599  -9.831  20.518  1.00 39.210          H  
ATOM    385 2HD2 ASN A  23      74.380 -11.006  20.876  1.00 39.210          H  
ATOM    386  N   LYS A  24      70.690 -11.407  16.103  1.00 23.150          N  
ATOM    387  CA  LYS A  24      69.535 -12.152  15.614  1.00 22.700          C  
ATOM    388  C   LYS A  24      69.876 -13.554  15.134  1.00 22.480          C  
ATOM    389  O   LYS A  24      69.095 -14.489  15.332  1.00 21.770          O  
ATOM    390  CB  LYS A  24      68.839 -11.343  14.529  1.00 31.960          C  
ATOM    391  CG  LYS A  24      68.133 -10.099  15.087  1.00 31.960          C  
ATOM    392  CD  LYS A  24      67.464  -9.275  13.999  1.00 31.960          C  
ATOM    393  CE  LYS A  24      66.804  -8.027  14.586  1.00 31.960          C  
ATOM    394  NZ  LYS A  24      66.167  -7.182  13.534  1.00 31.960          N  
ATOM    395  H   LYS A  24      70.883 -10.454  15.776  1.00 27.780          H  
ATOM    396  HA  LYS A  24      68.835 -12.255  16.443  1.00 27.240          H  
ATOM    397 1HB  LYS A  24      69.570 -11.020  13.788  1.00 38.350          H  
ATOM    398 2HB  LYS A  24      68.101 -11.963  14.022  1.00 38.350          H  
ATOM    399 1HG  LYS A  24      67.380 -10.413  15.811  1.00 38.350          H  
ATOM    400 2HG  LYS A  24      68.861  -9.472  15.604  1.00 38.350          H  
ATOM    401 1HD  LYS A  24      68.210  -8.970  13.264  1.00 38.350          H  
ATOM    402 2HD  LYS A  24      66.707  -9.877  13.497  1.00 38.350          H  
ATOM    403 1HE  LYS A  24      66.043  -8.330  15.303  1.00 38.350          H  
ATOM    404 2HE  LYS A  24      67.562  -7.434  15.105  1.00 38.350          H  
ATOM    405 1HZ  LYS A  24      65.747  -6.371  13.967  1.00 38.350          H  
ATOM    406 2HZ  LYS A  24      66.866  -6.883  12.868  1.00 38.350          H  
ATOM    407 3HZ  LYS A  24      65.455  -7.715  13.055  1.00 38.350          H  
ATOM    408  N   ALA A  25      71.041 -13.716  14.504  1.00 23.150          N  
ATOM    409  CA  ALA A  25      71.446 -15.036  14.032  1.00 23.060          C  
ATOM    410  C   ALA A  25      71.577 -16.016  15.195  1.00 22.100          C  
ATOM    411  O   ALA A  25      71.277 -17.210  15.058  1.00 21.650          O  
ATOM    412  CB  ALA A  25      72.771 -14.954  13.298  1.00 32.320          C  
ATOM    413  H   ALA A  25      71.638 -12.914  14.352  1.00 27.780          H  
ATOM    414  HA  ALA A  25      70.678 -15.407  13.355  1.00 27.670          H  
ATOM    415 1HB  ALA A  25      73.046 -15.946  12.938  1.00 38.780          H  
ATOM    416 2HB  ALA A  25      72.677 -14.273  12.454  1.00 38.780          H  
ATOM    417 3HB  ALA A  25      73.540 -14.590  13.977  1.00 38.780          H  
ATOM    418  N   LYS A  26      72.056 -15.516  16.336  1.00 21.860          N  
ATOM    419  CA  LYS A  26      72.300 -16.362  17.473  1.00 21.050          C  
ATOM    420  C   LYS A  26      71.016 -16.579  18.228  1.00 20.060          C  
ATOM    421  O   LYS A  26      70.814 -17.657  18.786  1.00 19.300          O  
ATOM    422  CB  LYS A  26      73.393 -15.765  18.341  1.00 29.790          C  
ATOM    423  CG  LYS A  26      74.774 -15.780  17.702  1.00 29.790          C  
ATOM    424  CD  LYS A  26      75.828 -15.172  18.621  1.00 29.790          C  
ATOM    425  CE  LYS A  26      77.209 -15.214  17.977  1.00 29.790          C  
ATOM    426  NZ  LYS A  26      78.254 -14.596  18.845  1.00 29.790          N  
ATOM    427  H   LYS A  26      72.232 -14.519  16.442  1.00 26.230          H  
ATOM    428  HA  LYS A  26      72.633 -17.330  17.118  1.00 25.260          H  
ATOM    429 1HB  LYS A  26      73.132 -14.738  18.555  1.00 35.750          H  
ATOM    430 2HB  LYS A  26      73.460 -16.308  19.278  1.00 35.750          H  
ATOM    431 1HG  LYS A  26      75.054 -16.803  17.480  1.00 35.750          H  
ATOM    432 2HG  LYS A  26      74.742 -15.221  16.767  1.00 35.750          H  
ATOM    433 1HD  LYS A  26      75.570 -14.134  18.837  1.00 35.750          H  
ATOM    434 2HD  LYS A  26      75.853 -15.723  19.562  1.00 35.750          H  
ATOM    435 1HE  LYS A  26      77.478 -16.251  17.783  1.00 35.750          H  
ATOM    436 2HE  LYS A  26      77.175 -14.675  17.030  1.00 35.750          H  
ATOM    437 1HZ  LYS A  26      79.150 -14.645  18.379  1.00 35.750          H  
ATOM    438 2HZ  LYS A  26      78.021 -13.629  19.020  1.00 35.750          H  
ATOM    439 3HZ  LYS A  26      78.305 -15.094  19.722  1.00 35.750          H  
ATOM    440  N   VAL A  27      70.125 -15.579  18.196  1.00 20.150          N  
ATOM    441  CA  VAL A  27      68.852 -15.709  18.889  1.00 19.330          C  
ATOM    442  C   VAL A  27      68.137 -16.877  18.251  1.00 18.980          C  
ATOM    443  O   VAL A  27      67.588 -17.718  18.961  1.00 18.150          O  
ATOM    444  CB  VAL A  27      67.947 -14.459  18.726  1.00 27.390          C  
ATOM    445  CG1 VAL A  27      66.554 -14.723  19.305  1.00 27.390          C  
ATOM    446  CG2 VAL A  27      68.529 -13.305  19.422  1.00 27.390          C  
ATOM    447  H   VAL A  27      70.407 -14.707  17.743  1.00 24.180          H  
ATOM    448  HA  VAL A  27      69.022 -15.910  19.944  1.00 23.200          H  
ATOM    449  HB  VAL A  27      67.843 -14.237  17.666  1.00 32.870          H  
ATOM    450 1HG1 VAL A  27      65.936 -13.835  19.177  1.00 32.870          H  
ATOM    451 2HG1 VAL A  27      66.072 -15.564  18.804  1.00 32.870          H  
ATOM    452 3HG1 VAL A  27      66.655 -14.942  20.364  1.00 32.870          H  
ATOM    453 1HG2 VAL A  27      67.884 -12.455  19.277  1.00 32.870          H  
ATOM    454 2HG2 VAL A  27      68.593 -13.541  20.472  1.00 32.870          H  
ATOM    455 3HG2 VAL A  27      69.505 -13.086  19.029  1.00 32.870          H  
ATOM    456  N   SER A  28      68.159 -16.926  16.914  1.00 19.690          N  
ATOM    457  CA  SER A  28      67.529 -17.985  16.148  1.00 19.540          C  
ATOM    458  C   SER A  28      68.090 -19.359  16.504  1.00 19.100          C  
ATOM    459  O   SER A  28      67.320 -20.293  16.739  1.00 18.520          O  
ATOM    460  CB  SER A  28      67.708 -17.713  14.672  1.00 27.420          C  
ATOM    461  OG  SER A  28      67.130 -18.721  13.892  1.00 27.420          O  
ATOM    462  H   SER A  28      68.612 -16.160  16.403  1.00 23.630          H  
ATOM    463  HA  SER A  28      66.463 -17.981  16.374  1.00 23.450          H  
ATOM    464 1HB  SER A  28      67.257 -16.751  14.428  1.00 32.900          H  
ATOM    465 2HB  SER A  28      68.769 -17.636  14.445  1.00 32.900          H  
ATOM    466  HG  SER A  28      67.232 -18.431  12.984  1.00 32.900          H  
ATOM    467  N   MET A  29      69.422 -19.503  16.576  1.00 19.430          N  
ATOM    468  CA  MET A  29      69.986 -20.806  16.930  1.00 19.150          C  
ATOM    469  C   MET A  29      69.525 -21.263  18.328  1.00 18.110          C  
ATOM    470  O   MET A  29      69.180 -22.438  18.527  1.00 17.640          O  
ATOM    471  CB  MET A  29      71.512 -20.743  16.846  1.00 26.920          C  
ATOM    472  CG  MET A  29      72.042 -20.638  15.406  1.00 26.920          C  
ATOM    473  SD  MET A  29      73.854 -20.784  15.248  1.00 26.920          S  
ATOM    474  CE  MET A  29      74.434 -19.172  15.801  1.00 26.920          C  
ATOM    475  H   MET A  29      70.032 -18.716  16.330  1.00 23.320          H  
ATOM    476  HA  MET A  29      69.625 -21.539  16.210  1.00 22.980          H  
ATOM    477 1HB  MET A  29      71.860 -19.875  17.406  1.00 32.310          H  
ATOM    478 2HB  MET A  29      71.942 -21.630  17.309  1.00 32.310          H  
ATOM    479 1HG  MET A  29      71.582 -21.419  14.803  1.00 32.310          H  
ATOM    480 2HG  MET A  29      71.742 -19.680  14.991  1.00 32.310          H  
ATOM    481 1HE  MET A  29      75.520 -19.133  15.734  1.00 32.310          H  
ATOM    482 2HE  MET A  29      73.999 -18.389  15.172  1.00 32.310          H  
ATOM    483 3HE  MET A  29      74.137 -19.022  16.831  1.00 32.310          H  
ATOM    484  N   ILE A  30      69.494 -20.326  19.281  1.00 17.810          N  
ATOM    485  CA  ILE A  30      69.046 -20.632  20.634  1.00 16.890          C  
ATOM    486  C   ILE A  30      67.564 -20.998  20.640  1.00 16.240          C  
ATOM    487  O   ILE A  30      67.167 -21.942  21.337  1.00 15.530          O  
ATOM    488  CB  ILE A  30      69.300 -19.444  21.578  1.00 24.010          C  
ATOM    489  CG1 ILE A  30      70.828 -19.150  21.730  1.00 24.010          C  
ATOM    490  CG2 ILE A  30      68.659 -19.673  22.941  1.00 24.010          C  
ATOM    491  CD1 ILE A  30      71.694 -20.239  22.344  1.00 24.010          C  
ATOM    492  H   ILE A  30      69.828 -19.382  19.058  1.00 21.370          H  
ATOM    493  HA  ILE A  30      69.591 -21.497  20.993  1.00 20.270          H  
ATOM    494  HB  ILE A  30      68.865 -18.563  21.124  1.00 28.820          H  
ATOM    495 1HG1 ILE A  30      71.232 -18.945  20.754  1.00 28.820          H  
ATOM    496 2HG1 ILE A  30      70.925 -18.271  22.328  1.00 28.820          H  
ATOM    497 1HG2 ILE A  30      68.832 -18.799  23.539  1.00 28.820          H  
ATOM    498 2HG2 ILE A  30      67.595 -19.835  22.859  1.00 28.820          H  
ATOM    499 3HG2 ILE A  30      69.086 -20.513  23.416  1.00 28.820          H  
ATOM    500 1HD1 ILE A  30      72.724 -19.884  22.381  1.00 28.820          H  
ATOM    501 2HD1 ILE A  30      71.365 -20.459  23.351  1.00 28.820          H  
ATOM    502 3HD1 ILE A  30      71.656 -21.142  21.743  1.00 28.820          H  
ATOM    503  N   GLU A  31      66.735 -20.236  19.911  1.00 16.550          N  
ATOM    504  CA  GLU A  31      65.317 -20.536  19.857  1.00 16.100          C  
ATOM    505  C   GLU A  31      65.110 -21.929  19.303  1.00 15.950          C  
ATOM    506  O   GLU A  31      64.312 -22.692  19.838  1.00 15.320          O  
ATOM    507  CB  GLU A  31      64.531 -19.515  19.031  1.00 22.720          C  
ATOM    508  CG  GLU A  31      63.013 -19.780  19.047  1.00 22.720          C  
ATOM    509  CD  GLU A  31      62.179 -18.767  18.315  1.00 22.720          C  
ATOM    510  OE1 GLU A  31      62.734 -17.886  17.713  1.00 22.720          O  
ATOM    511  OE2 GLU A  31      60.978 -18.874  18.365  1.00 22.720          O  
ATOM    512  H   GLU A  31      67.098 -19.428  19.400  1.00 19.860          H  
ATOM    513  HA  GLU A  31      64.922 -20.515  20.867  1.00 19.320          H  
ATOM    514 1HB  GLU A  31      64.719 -18.512  19.412  1.00 27.260          H  
ATOM    515 2HB  GLU A  31      64.878 -19.544  17.995  1.00 27.260          H  
ATOM    516 1HG  GLU A  31      62.857 -20.726  18.573  1.00 27.260          H  
ATOM    517 2HG  GLU A  31      62.671 -19.863  20.081  1.00 27.260          H  
ATOM    518  N   LYS A  32      65.848 -22.312  18.257  1.00 16.600          N  
ATOM    519  CA  LYS A  32      65.656 -23.649  17.718  1.00 16.600          C  
ATOM    520  C   LYS A  32      65.872 -24.715  18.784  1.00 15.960          C  
ATOM    521  O   LYS A  32      65.078 -25.662  18.864  1.00 15.600          O  
ATOM    522  CB  LYS A  32      66.572 -23.902  16.524  1.00 23.240          C  
ATOM    523  CG  LYS A  32      66.174 -23.145  15.266  1.00 23.240          C  
ATOM    524  CD  LYS A  32      67.150 -23.403  14.125  1.00 23.240          C  
ATOM    525  CE  LYS A  32      66.763 -22.620  12.876  1.00 23.240          C  
ATOM    526  NZ  LYS A  32      67.726 -22.842  11.758  1.00 23.240          N  
ATOM    527  H   LYS A  32      66.494 -21.650  17.810  1.00 19.920          H  
ATOM    528  HA  LYS A  32      64.629 -23.731  17.374  1.00 19.920          H  
ATOM    529 1HB  LYS A  32      67.589 -23.603  16.786  1.00 27.890          H  
ATOM    530 2HB  LYS A  32      66.591 -24.967  16.298  1.00 27.890          H  
ATOM    531 1HG  LYS A  32      65.177 -23.462  14.960  1.00 27.890          H  
ATOM    532 2HG  LYS A  32      66.140 -22.081  15.478  1.00 27.890          H  
ATOM    533 1HD  LYS A  32      68.151 -23.096  14.435  1.00 27.890          H  
ATOM    534 2HD  LYS A  32      67.168 -24.466  13.891  1.00 27.890          H  
ATOM    535 1HE  LYS A  32      65.770 -22.929  12.555  1.00 27.890          H  
ATOM    536 2HE  LYS A  32      66.742 -21.556  13.119  1.00 27.890          H  
ATOM    537 1HZ  LYS A  32      67.435 -22.304  10.953  1.00 27.890          H  
ATOM    538 2HZ  LYS A  32      68.648 -22.545  12.043  1.00 27.890          H  
ATOM    539 3HZ  LYS A  32      67.748 -23.822  11.516  1.00 27.890          H  
ATOM    540  N   GLU A  33      66.894 -24.552  19.638  1.00 15.890          N  
ATOM    541  CA  GLU A  33      67.106 -25.541  20.692  1.00 15.370          C  
ATOM    542  C   GLU A  33      65.938 -25.531  21.688  1.00 14.480          C  
ATOM    543  O   GLU A  33      65.459 -26.595  22.095  1.00 14.070          O  
ATOM    544  CB  GLU A  33      68.421 -25.262  21.421  1.00 21.730          C  
ATOM    545  CG  GLU A  33      69.665 -25.495  20.580  1.00 21.730          C  
ATOM    546  CD  GLU A  33      69.842 -26.927  20.181  1.00 21.730          C  
ATOM    547  OE1 GLU A  33      69.902 -27.763  21.047  1.00 21.730          O  
ATOM    548  OE2 GLU A  33      69.877 -27.186  19.005  1.00 21.730          O  
ATOM    549  H   GLU A  33      67.558 -23.782  19.483  1.00 19.070          H  
ATOM    550  HA  GLU A  33      67.162 -26.528  20.234  1.00 18.440          H  
ATOM    551 1HB  GLU A  33      68.431 -24.226  21.740  1.00 26.070          H  
ATOM    552 2HB  GLU A  33      68.487 -25.886  22.308  1.00 26.070          H  
ATOM    553 1HG  GLU A  33      69.599 -24.883  19.681  1.00 26.070          H  
ATOM    554 2HG  GLU A  33      70.535 -25.166  21.146  1.00 26.070          H  
ATOM    555  N   LEU A  34      65.426 -24.344  22.036  1.00 14.280          N  
ATOM    556  CA  LEU A  34      64.293 -24.279  22.962  1.00 13.540          C  
ATOM    557  C   LEU A  34      63.051 -24.949  22.386  1.00 13.400          C  
ATOM    558  O   LEU A  34      62.345 -25.684  23.090  1.00 12.890          O  
ATOM    559  CB  LEU A  34      63.946 -22.812  23.286  1.00 19.250          C  
ATOM    560  CG  LEU A  34      64.906 -22.027  24.174  1.00 19.250          C  
ATOM    561  CD1 LEU A  34      64.589 -20.551  24.144  1.00 19.250          C  
ATOM    562  CD2 LEU A  34      64.730 -22.499  25.612  1.00 19.250          C  
ATOM    563  H   LEU A  34      65.885 -23.487  21.697  1.00 17.140          H  
ATOM    564  HA  LEU A  34      64.567 -24.807  23.871  1.00 16.250          H  
ATOM    565 1HB  LEU A  34      63.840 -22.272  22.350  1.00 23.100          H  
ATOM    566 2HB  LEU A  34      63.000 -22.807  23.785  1.00 23.100          H  
ATOM    567  HG  LEU A  34      65.914 -22.167  23.820  1.00 23.100          H  
ATOM    568 1HD1 LEU A  34      65.291 -20.024  24.794  1.00 23.100          H  
ATOM    569 2HD1 LEU A  34      64.687 -20.178  23.135  1.00 23.100          H  
ATOM    570 3HD1 LEU A  34      63.587 -20.379  24.495  1.00 23.100          H  
ATOM    571 1HD2 LEU A  34      65.370 -21.939  26.276  1.00 23.100          H  
ATOM    572 2HD2 LEU A  34      63.694 -22.335  25.915  1.00 23.100          H  
ATOM    573 3HD2 LEU A  34      64.965 -23.546  25.695  1.00 23.100          H  
ATOM    574  N   LEU A  35      62.794 -24.722  21.099  1.00 13.980          N  
ATOM    575  CA  LEU A  35      61.632 -25.291  20.440  1.00 14.030          C  
ATOM    576  C   LEU A  35      61.743 -26.805  20.377  1.00 13.980          C  
ATOM    577  O   LEU A  35      60.758 -27.518  20.622  1.00 13.740          O  
ATOM    578  CB  LEU A  35      61.536 -24.750  19.005  1.00 19.620          C  
ATOM    579  CG  LEU A  35      61.245 -23.238  18.836  1.00 19.620          C  
ATOM    580  CD1 LEU A  35      61.394 -22.880  17.371  1.00 19.620          C  
ATOM    581  CD2 LEU A  35      59.892 -22.895  19.309  1.00 19.620          C  
ATOM    582  H   LEU A  35      63.413 -24.091  20.583  1.00 16.780          H  
ATOM    583  HA  LEU A  35      60.746 -25.039  21.013  1.00 16.840          H  
ATOM    584 1HB  LEU A  35      62.487 -24.950  18.511  1.00 23.550          H  
ATOM    585 2HB  LEU A  35      60.760 -25.301  18.478  1.00 23.550          H  
ATOM    586  HG  LEU A  35      61.957 -22.672  19.408  1.00 23.550          H  
ATOM    587 1HD1 LEU A  35      61.208 -21.812  17.236  1.00 23.550          H  
ATOM    588 2HD1 LEU A  35      62.400 -23.112  17.039  1.00 23.550          H  
ATOM    589 3HD1 LEU A  35      60.677 -23.447  16.780  1.00 23.550          H  
ATOM    590 1HD2 LEU A  35      59.725 -21.821  19.172  1.00 23.550          H  
ATOM    591 2HD2 LEU A  35      59.175 -23.453  18.722  1.00 23.550          H  
ATOM    592 3HD2 LEU A  35      59.781 -23.132  20.358  1.00 23.550          H  
ATOM    593  N   ALA A  36      62.956 -27.299  20.077  1.00 14.310          N  
ATOM    594  CA  ALA A  36      63.222 -28.725  19.997  1.00 14.410          C  
ATOM    595  C   ALA A  36      62.967 -29.407  21.326  1.00 13.700          C  
ATOM    596  O   ALA A  36      62.337 -30.469  21.366  1.00 13.650          O  
ATOM    597  CB  ALA A  36      64.657 -28.967  19.574  1.00 20.130          C  
ATOM    598  H   ALA A  36      63.711 -26.646  19.845  1.00 17.170          H  
ATOM    599  HA  ALA A  36      62.547 -29.154  19.257  1.00 17.290          H  
ATOM    600 1HB  ALA A  36      64.840 -30.036  19.493  1.00 24.160          H  
ATOM    601 2HB  ALA A  36      64.834 -28.489  18.611  1.00 24.160          H  
ATOM    602 3HB  ALA A  36      65.330 -28.537  20.317  1.00 24.160          H  
ATOM    603  N   PHE A  37      63.396 -28.773  22.430  1.00 13.230          N  
ATOM    604  CA  PHE A  37      63.141 -29.352  23.737  1.00 12.610          C  
ATOM    605  C   PHE A  37      61.662 -29.411  24.015  1.00 12.190          C  
ATOM    606  O   PHE A  37      61.159 -30.431  24.478  1.00 12.010          O  
ATOM    607  CB  PHE A  37      63.789 -28.570  24.862  1.00 17.900          C  
ATOM    608  CG  PHE A  37      65.233 -28.870  25.176  1.00 17.900          C  
ATOM    609  CD1 PHE A  37      66.264 -27.997  24.843  1.00 17.900          C  
ATOM    610  CD2 PHE A  37      65.551 -30.038  25.855  1.00 17.900          C  
ATOM    611  CE1 PHE A  37      67.569 -28.298  25.175  1.00 17.900          C  
ATOM    612  CE2 PHE A  37      66.851 -30.334  26.184  1.00 17.900          C  
ATOM    613  CZ  PHE A  37      67.862 -29.464  25.842  1.00 17.900          C  
ATOM    614  H   PHE A  37      63.957 -27.918  22.341  1.00 15.880          H  
ATOM    615  HA  PHE A  37      63.534 -30.368  23.745  1.00 15.130          H  
ATOM    616 1HB  PHE A  37      63.716 -27.508  24.615  1.00 21.480          H  
ATOM    617 2HB  PHE A  37      63.209 -28.734  25.761  1.00 21.480          H  
ATOM    618  HD1 PHE A  37      66.039 -27.071  24.323  1.00 21.480          H  
ATOM    619  HD2 PHE A  37      64.751 -30.727  26.130  1.00 21.480          H  
ATOM    620  HE1 PHE A  37      68.372 -27.616  24.908  1.00 21.480          H  
ATOM    621  HE2 PHE A  37      67.084 -31.260  26.715  1.00 21.480          H  
ATOM    622  HZ  PHE A  37      68.894 -29.700  26.099  1.00 21.480          H  
ATOM    623  N   VAL A  38      60.923 -28.351  23.686  1.00 12.220          N  
ATOM    624  CA  VAL A  38      59.499 -28.411  23.967  1.00 12.030          C  
ATOM    625  C   VAL A  38      58.841 -29.542  23.234  1.00 12.440          C  
ATOM    626  O   VAL A  38      58.091 -30.320  23.834  1.00 12.280          O  
ATOM    627  CB  VAL A  38      58.776 -27.119  23.533  1.00 16.920          C  
ATOM    628  CG1 VAL A  38      57.263 -27.320  23.597  1.00 16.920          C  
ATOM    629  CG2 VAL A  38      59.155 -25.982  24.449  1.00 16.920          C  
ATOM    630  H   VAL A  38      61.365 -27.502  23.313  1.00 14.660          H  
ATOM    631  HA  VAL A  38      59.365 -28.558  25.036  1.00 14.440          H  
ATOM    632  HB  VAL A  38      59.050 -26.878  22.507  1.00 20.300          H  
ATOM    633 1HG1 VAL A  38      56.791 -26.405  23.284  1.00 20.300          H  
ATOM    634 2HG1 VAL A  38      56.930 -28.113  22.947  1.00 20.300          H  
ATOM    635 3HG1 VAL A  38      56.978 -27.562  24.616  1.00 20.300          H  
ATOM    636 1HG2 VAL A  38      58.637 -25.074  24.142  1.00 20.300          H  
ATOM    637 2HG2 VAL A  38      58.867 -26.229  25.466  1.00 20.300          H  
ATOM    638 3HG2 VAL A  38      60.227 -25.820  24.411  1.00 20.300          H  
ATOM    639  N   SER A  39      59.117 -29.648  21.941  1.00 13.100          N  
ATOM    640  CA  SER A  39      58.471 -30.663  21.152  1.00 13.650          C  
ATOM    641  C   SER A  39      58.781 -32.051  21.659  1.00 13.540          C  
ATOM    642  O   SER A  39      57.867 -32.829  21.940  1.00 13.780          O  
ATOM    643  CB  SER A  39      58.892 -30.542  19.707  1.00 18.890          C  
ATOM    644  OG  SER A  39      58.293 -31.535  18.919  1.00 18.890          O  
ATOM    645  H   SER A  39      59.762 -28.984  21.499  1.00 15.720          H  
ATOM    646  HA  SER A  39      57.401 -30.505  21.220  1.00 16.380          H  
ATOM    647 1HB  SER A  39      58.616 -29.555  19.334  1.00 22.670          H  
ATOM    648 2HB  SER A  39      59.980 -30.622  19.642  1.00 22.670          H  
ATOM    649  HG  SER A  39      58.631 -31.405  18.033  1.00 22.670          H  
ATOM    650  N   GLU A  40      60.066 -32.366  21.845  1.00 13.270          N  
ATOM    651  CA  GLU A  40      60.424 -33.708  22.277  1.00 13.260          C  
ATOM    652  C   GLU A  40      59.974 -34.067  23.686  1.00 12.660          C  
ATOM    653  O   GLU A  40      59.477 -35.179  23.907  1.00 12.830          O  
ATOM    654  CB  GLU A  40      61.944 -33.881  22.191  1.00 18.570          C  
ATOM    655  CG  GLU A  40      62.497 -33.988  20.779  1.00 18.570          C  
ATOM    656  CD  GLU A  40      62.073 -35.268  20.113  1.00 18.570          C  
ATOM    657  OE1 GLU A  40      62.250 -36.305  20.726  1.00 18.570          O  
ATOM    658  OE2 GLU A  40      61.568 -35.227  19.022  1.00 18.570          O  
ATOM    659  H   GLU A  40      60.800 -31.683  21.635  1.00 15.920          H  
ATOM    660  HA  GLU A  40      59.958 -34.411  21.588  1.00 15.910          H  
ATOM    661 1HB  GLU A  40      62.423 -33.019  22.666  1.00 22.280          H  
ATOM    662 2HB  GLU A  40      62.242 -34.765  22.748  1.00 22.280          H  
ATOM    663 1HG  GLU A  40      62.133 -33.140  20.195  1.00 22.280          H  
ATOM    664 2HG  GLU A  40      63.584 -33.933  20.813  1.00 22.280          H  
ATOM    665  N   LEU A  41      60.079 -33.131  24.629  1.00 12.070          N  
ATOM    666  CA  LEU A  41      59.715 -33.427  26.000  1.00 11.570          C  
ATOM    667  C   LEU A  41      58.212 -33.612  26.156  1.00 11.900          C  
ATOM    668  O   LEU A  41      57.764 -34.557  26.826  1.00 11.910          O  
ATOM    669  CB  LEU A  41      60.185 -32.275  26.907  1.00 16.400          C  
ATOM    670  CG  LEU A  41      61.742 -32.070  27.066  1.00 16.400          C  
ATOM    671  CD1 LEU A  41      61.991 -30.747  27.806  1.00 16.400          C  
ATOM    672  CD2 LEU A  41      62.367 -33.231  27.826  1.00 16.400          C  
ATOM    673  H   LEU A  41      60.464 -32.206  24.412  1.00 14.480          H  
ATOM    674  HA  LEU A  41      60.196 -34.357  26.290  1.00 13.880          H  
ATOM    675 1HB  LEU A  41      59.778 -31.346  26.500  1.00 19.680          H  
ATOM    676 2HB  LEU A  41      59.762 -32.423  27.897  1.00 19.680          H  
ATOM    677  HG  LEU A  41      62.202 -32.003  26.081  1.00 19.680          H  
ATOM    678 1HD1 LEU A  41      63.060 -30.576  27.910  1.00 19.680          H  
ATOM    679 2HD1 LEU A  41      61.548 -29.928  27.237  1.00 19.680          H  
ATOM    680 3HD1 LEU A  41      61.535 -30.791  28.794  1.00 19.680          H  
ATOM    681 1HD2 LEU A  41      63.439 -33.059  27.923  1.00 19.680          H  
ATOM    682 2HD2 LEU A  41      61.920 -33.303  28.817  1.00 19.680          H  
ATOM    683 3HD2 LEU A  41      62.207 -34.161  27.291  1.00 19.680          H  
ATOM    684  N   ASP A  42      57.424 -32.744  25.501  1.00 12.320          N  
ATOM    685  CA  ASP A  42      55.982 -32.811  25.619  1.00 12.710          C  
ATOM    686  C   ASP A  42      55.475 -34.009  24.838  1.00 13.110          C  
ATOM    687  O   ASP A  42      54.646 -34.774  25.335  1.00 13.270          O  
ATOM    688  CB  ASP A  42      55.349 -31.503  25.133  1.00 17.640          C  
ATOM    689  CG  ASP A  42      53.873 -31.340  25.515  1.00 17.640          C  
ATOM    690  OD1 ASP A  42      53.574 -31.449  26.680  1.00 17.640          O  
ATOM    691  OD2 ASP A  42      53.076 -31.038  24.665  1.00 17.640          O  
ATOM    692  H   ASP A  42      57.826 -31.983  24.946  1.00 14.780          H  
ATOM    693  HA  ASP A  42      55.722 -32.948  26.668  1.00 15.250          H  
ATOM    694 1HB  ASP A  42      55.916 -30.660  25.527  1.00 21.170          H  
ATOM    695 2HB  ASP A  42      55.438 -31.462  24.053  1.00 21.170          H  
ATOM    696  N   LYS A  43      56.004 -34.228  23.626  1.00 13.440          N  
ATOM    697  CA  LYS A  43      55.565 -35.348  22.821  1.00 13.980          C  
ATOM    698  C   LYS A  43      55.724 -36.654  23.560  1.00 13.660          C  
ATOM    699  O   LYS A  43      54.799 -37.463  23.580  1.00 13.960          O  
ATOM    700  CB  LYS A  43      56.321 -35.407  21.498  1.00 19.360          C  
ATOM    701  CG  LYS A  43      55.901 -36.543  20.565  1.00 19.360          C  
ATOM    702  CD  LYS A  43      56.670 -36.472  19.253  1.00 19.360          C  
ATOM    703  CE  LYS A  43      56.310 -37.625  18.328  1.00 19.360          C  
ATOM    704  NZ  LYS A  43      57.065 -37.558  17.044  1.00 19.360          N  
ATOM    705  H   LYS A  43      56.687 -33.588  23.216  1.00 16.130          H  
ATOM    706  HA  LYS A  43      54.518 -35.224  22.602  1.00 16.780          H  
ATOM    707 1HB  LYS A  43      56.177 -34.473  20.961  1.00 23.230          H  
ATOM    708 2HB  LYS A  43      57.393 -35.502  21.699  1.00 23.230          H  
ATOM    709 1HG  LYS A  43      56.102 -37.504  21.043  1.00 23.230          H  
ATOM    710 2HG  LYS A  43      54.835 -36.476  20.365  1.00 23.230          H  
ATOM    711 1HD  LYS A  43      56.446 -35.528  18.753  1.00 23.230          H  
ATOM    712 2HD  LYS A  43      57.743 -36.503  19.463  1.00 23.230          H  
ATOM    713 1HE  LYS A  43      56.541 -38.565  18.826  1.00 23.230          H  
ATOM    714 2HE  LYS A  43      55.242 -37.592  18.113  1.00 23.230          H  
ATOM    715 1HZ  LYS A  43      56.803 -38.338  16.456  1.00 23.230          H  
ATOM    716 2HZ  LYS A  43      56.849 -36.693  16.568  1.00 23.230          H  
ATOM    717 3HZ  LYS A  43      58.059 -37.598  17.233  1.00 23.230          H  
ATOM    718  N   LYS A  44      56.873 -36.879  24.195  1.00 13.150          N  
ATOM    719  CA  LYS A  44      57.040 -38.141  24.885  1.00 12.920          C  
ATOM    720  C   LYS A  44      56.096 -38.274  26.073  1.00 12.550          C  
ATOM    721  O   LYS A  44      55.436 -39.304  26.225  1.00 12.770          O  
ATOM    722  CB  LYS A  44      58.490 -38.293  25.336  1.00 18.180          C  
ATOM    723  CG  LYS A  44      59.463 -38.548  24.186  1.00 18.180          C  
ATOM    724  CD  LYS A  44      60.902 -38.706  24.679  1.00 18.180          C  
ATOM    725  CE  LYS A  44      61.853 -39.099  23.533  1.00 18.180          C  
ATOM    726  NZ  LYS A  44      62.012 -38.003  22.514  1.00 18.180          N  
ATOM    727  H   LYS A  44      57.640 -36.197  24.165  1.00 15.780          H  
ATOM    728  HA  LYS A  44      56.808 -38.944  24.187  1.00 15.500          H  
ATOM    729 1HB  LYS A  44      58.803 -37.374  25.840  1.00 21.820          H  
ATOM    730 2HB  LYS A  44      58.568 -39.110  26.052  1.00 21.820          H  
ATOM    731 1HG  LYS A  44      59.161 -39.453  23.661  1.00 21.820          H  
ATOM    732 2HG  LYS A  44      59.406 -37.713  23.491  1.00 21.820          H  
ATOM    733 1HD  LYS A  44      61.236 -37.756  25.102  1.00 21.820          H  
ATOM    734 2HD  LYS A  44      60.943 -39.468  25.456  1.00 21.820          H  
ATOM    735 1HE  LYS A  44      62.830 -39.337  23.949  1.00 21.820          H  
ATOM    736 2HE  LYS A  44      61.457 -39.984  23.035  1.00 21.820          H  
ATOM    737 1HZ  LYS A  44      62.638 -38.293  21.772  1.00 21.820          H  
ATOM    738 2HZ  LYS A  44      61.120 -37.770  22.100  1.00 21.820          H  
ATOM    739 3HZ  LYS A  44      62.390 -37.168  22.935  1.00 21.820          H  
ATOM    740  N   PHE A  45      55.985 -37.233  26.898  1.00 12.150          N  
ATOM    741  CA  PHE A  45      55.130 -37.318  28.072  1.00 11.980          C  
ATOM    742  C   PHE A  45      53.674 -37.600  27.708  1.00 12.640          C  
ATOM    743  O   PHE A  45      53.061 -38.557  28.208  1.00 12.830          O  
ATOM    744  CB  PHE A  45      55.236 -36.020  28.869  1.00 16.840          C  
ATOM    745  CG  PHE A  45      54.352 -35.941  30.066  1.00 16.840          C  
ATOM    746  CD1 PHE A  45      54.682 -36.611  31.230  1.00 16.840          C  
ATOM    747  CD2 PHE A  45      53.200 -35.176  30.042  1.00 16.840          C  
ATOM    748  CE1 PHE A  45      53.878 -36.522  32.340  1.00 16.840          C  
ATOM    749  CE2 PHE A  45      52.397 -35.084  31.148  1.00 16.840          C  
ATOM    750  CZ  PHE A  45      52.735 -35.757  32.300  1.00 16.840          C  
ATOM    751  H   PHE A  45      56.524 -36.374  26.730  1.00 14.580          H  
ATOM    752  HA  PHE A  45      55.490 -38.140  28.692  1.00 14.380          H  
ATOM    753 1HB  PHE A  45      56.267 -35.886  29.194  1.00 20.210          H  
ATOM    754 2HB  PHE A  45      55.002 -35.179  28.211  1.00 20.210          H  
ATOM    755  HD1 PHE A  45      55.590 -37.216  31.262  1.00 20.210          H  
ATOM    756  HD2 PHE A  45      52.939 -34.641  29.134  1.00 20.210          H  
ATOM    757  HE1 PHE A  45      54.146 -37.055  33.252  1.00 20.210          H  
ATOM    758  HE2 PHE A  45      51.496 -34.480  31.120  1.00 20.210          H  
ATOM    759  HZ  PHE A  45      52.099 -35.685  33.181  1.00 20.210          H  
ATOM    760  N   LYS A  46      53.125 -36.787  26.806  1.00 13.140          N  
ATOM    761  CA  LYS A  46      51.738 -36.949  26.440  1.00 13.910          C  
ATOM    762  C   LYS A  46      51.501 -38.166  25.582  1.00 14.330          C  
ATOM    763  O   LYS A  46      50.447 -38.752  25.699  1.00 14.800          O  
ATOM    764  CB  LYS A  46      51.203 -35.741  25.712  1.00 19.170          C  
ATOM    765  CG  LYS A  46      51.083 -34.439  26.531  1.00 19.170          C  
ATOM    766  CD  LYS A  46      49.963 -34.518  27.597  1.00 19.170          C  
ATOM    767  CE  LYS A  46      49.799 -33.191  28.338  1.00 19.170          C  
ATOM    768  NZ  LYS A  46      48.658 -33.227  29.321  1.00 19.170          N  
ATOM    769  H   LYS A  46      53.682 -36.033  26.389  1.00 15.770          H  
ATOM    770  HA  LYS A  46      51.167 -37.089  27.354  1.00 16.690          H  
ATOM    771 1HB  LYS A  46      51.841 -35.586  24.903  1.00 23.000          H  
ATOM    772 2HB  LYS A  46      50.221 -35.971  25.302  1.00 23.000          H  
ATOM    773 1HG  LYS A  46      52.040 -34.230  27.011  1.00 23.000          H  
ATOM    774 2HG  LYS A  46      50.867 -33.611  25.850  1.00 23.000          H  
ATOM    775 1HD  LYS A  46      49.017 -34.783  27.116  1.00 23.000          H  
ATOM    776 2HD  LYS A  46      50.203 -35.281  28.334  1.00 23.000          H  
ATOM    777 1HE  LYS A  46      50.722 -32.975  28.876  1.00 23.000          H  
ATOM    778 2HE  LYS A  46      49.619 -32.393  27.614  1.00 23.000          H  
ATOM    779 1HZ  LYS A  46      48.590 -32.334  29.789  1.00 23.000          H  
ATOM    780 2HZ  LYS A  46      47.794 -33.410  28.824  1.00 23.000          H  
ATOM    781 3HZ  LYS A  46      48.799 -33.949  30.009  1.00 23.000          H  
ATOM    782  N   GLN A  47      52.415 -38.559  24.696  1.00 14.260          N  
ATOM    783  CA  GLN A  47      52.149 -39.738  23.876  1.00 14.790          C  
ATOM    784  C   GLN A  47      52.057 -40.998  24.744  1.00 14.560          C  
ATOM    785  O   GLN A  47      51.324 -41.935  24.424  1.00 15.180          O  
ATOM    786  CB  GLN A  47      53.198 -39.891  22.775  1.00 20.490          C  
ATOM    787  CG  GLN A  47      52.935 -41.029  21.798  1.00 20.490          C  
ATOM    788  CD  GLN A  47      51.633 -40.871  20.993  1.00 20.490          C  
ATOM    789  OE1 GLN A  47      51.343 -39.838  20.374  1.00 20.490          O  
ATOM    790  NE2 GLN A  47      50.839 -41.932  20.996  1.00 20.490          N  
ATOM    791  H   GLN A  47      53.289 -38.054  24.548  1.00 17.110          H  
ATOM    792  HA  GLN A  47      51.182 -39.599  23.393  1.00 17.750          H  
ATOM    793 1HB  GLN A  47      53.254 -38.966  22.202  1.00 24.590          H  
ATOM    794 2HB  GLN A  47      54.177 -40.048  23.233  1.00 24.590          H  
ATOM    795 1HG  GLN A  47      53.762 -41.068  21.092  1.00 24.590          H  
ATOM    796 2HG  GLN A  47      52.880 -41.966  22.349  1.00 24.590          H  
ATOM    797 1HE2 GLN A  47      49.981 -41.929  20.487  1.00 24.590          H  
ATOM    798 2HE2 GLN A  47      51.100 -42.748  21.521  1.00 24.590          H  
ATOM    799  N   GLN A  48      52.845 -41.055  25.820  1.00 13.770          N  
ATOM    800  CA  GLN A  48      52.786 -42.188  26.738  1.00 13.600          C  
ATOM    801  C   GLN A  48      51.436 -42.247  27.479  1.00 13.820          C  
ATOM    802  O   GLN A  48      50.889 -43.326  27.716  1.00 14.080          O  
ATOM    803  CB  GLN A  48      53.928 -42.083  27.748  1.00 19.110          C  
ATOM    804  CG  GLN A  48      55.305 -42.317  27.149  1.00 19.110          C  
ATOM    805  CD  GLN A  48      56.425 -41.988  28.121  1.00 19.110          C  
ATOM    806  OE1 GLN A  48      56.201 -41.376  29.172  1.00 19.110          O  
ATOM    807  NE2 GLN A  48      57.641 -42.388  27.774  1.00 19.110          N  
ATOM    808  H   GLN A  48      53.516 -40.298  26.000  1.00 16.520          H  
ATOM    809  HA  GLN A  48      52.900 -43.104  26.162  1.00 16.320          H  
ATOM    810 1HB  GLN A  48      53.922 -41.082  28.190  1.00 22.930          H  
ATOM    811 2HB  GLN A  48      53.772 -42.798  28.553  1.00 22.930          H  
ATOM    812 1HG  GLN A  48      55.387 -43.370  26.891  1.00 22.930          H  
ATOM    813 2HG  GLN A  48      55.423 -41.716  26.256  1.00 22.930          H  
ATOM    814 1HE2 GLN A  48      58.420 -42.199  28.372  1.00 22.930          H  
ATOM    815 2HE2 GLN A  48      57.782 -42.881  26.914  1.00 22.930          H  
ATOM    816  N   LEU A  49      50.913 -41.072  27.848  1.00 13.870          N  
ATOM    817  CA  LEU A  49      49.668 -40.941  28.609  1.00 14.200          C  
ATOM    818  C   LEU A  49      48.382 -40.563  27.829  1.00 14.800          C  
ATOM    819  O   LEU A  49      47.273 -40.717  28.350  1.00 15.100          O  
ATOM    820  CB  LEU A  49      49.907 -39.852  29.656  1.00 19.750          C  
ATOM    821  CG  LEU A  49      51.069 -40.090  30.653  1.00 19.750          C  
ATOM    822  CD1 LEU A  49      51.213 -38.859  31.505  1.00 19.750          C  
ATOM    823  CD2 LEU A  49      50.805 -41.329  31.520  1.00 19.750          C  
ATOM    824  H   LEU A  49      51.468 -40.230  27.663  1.00 16.640          H  
ATOM    825  HA  LEU A  49      49.475 -41.894  29.089  1.00 17.040          H  
ATOM    826 1HB  LEU A  49      50.127 -38.923  29.122  1.00 23.700          H  
ATOM    827 2HB  LEU A  49      48.992 -39.711  30.225  1.00 23.700          H  
ATOM    828  HG  LEU A  49      52.003 -40.226  30.101  1.00 23.700          H  
ATOM    829 1HD1 LEU A  49      52.040 -38.992  32.199  1.00 23.700          H  
ATOM    830 2HD1 LEU A  49      51.417 -38.005  30.856  1.00 23.700          H  
ATOM    831 3HD1 LEU A  49      50.297 -38.683  32.063  1.00 23.700          H  
ATOM    832 1HD2 LEU A  49      51.633 -41.461  32.215  1.00 23.700          H  
ATOM    833 2HD2 LEU A  49      49.880 -41.193  32.081  1.00 23.700          H  
ATOM    834 3HD2 LEU A  49      50.724 -42.216  30.899  1.00 23.700          H  
ATOM    835  N   ASN A  50      48.535 -40.015  26.633  1.00 15.100          N  
ATOM    836  CA  ASN A  50      47.485 -39.423  25.804  1.00 15.750          C  
ATOM    837  C   ASN A  50      47.953 -39.442  24.335  1.00 15.820          C  
ATOM    838  O   ASN A  50      48.763 -40.282  23.958  1.00 16.380          O  
ATOM    839  CB  ASN A  50      47.191 -38.017  26.331  1.00 21.790          C  
ATOM    840  CG  ASN A  50      45.810 -37.511  26.046  1.00 21.790          C  
ATOM    841  OD1 ASN A  50      45.371 -37.554  24.894  1.00 21.790          O  
ATOM    842  ND2 ASN A  50      45.124 -37.047  27.059  1.00 21.790          N  
ATOM    843  H   ASN A  50      49.475 -39.946  26.249  1.00 18.120          H  
ATOM    844  HA  ASN A  50      46.584 -40.033  25.875  1.00 18.900          H  
ATOM    845 1HB  ASN A  50      47.345 -38.004  27.409  1.00 26.150          H  
ATOM    846 2HB  ASN A  50      47.915 -37.323  25.898  1.00 26.150          H  
ATOM    847 1HD2 ASN A  50      44.195 -36.697  26.918  1.00 26.150          H  
ATOM    848 2HD2 ASN A  50      45.524 -37.042  27.976  1.00 26.150          H  
ATOM    849  N   ASN A  51      47.388 -38.606  23.466  1.00 15.360          N  
ATOM    850  CA  ASN A  51      47.829 -38.637  22.076  1.00 15.540          C  
ATOM    851  C   ASN A  51      47.820 -37.253  21.399  1.00 15.370          C  
ATOM    852  O   ASN A  51      47.684 -36.200  22.053  1.00 15.540          O  
ATOM    853  CB  ASN A  51      47.011 -39.665  21.298  1.00 21.680          C  
ATOM    854  CG  ASN A  51      45.541 -39.359  21.211  1.00 21.680          C  
ATOM    855  OD1 ASN A  51      45.145 -38.190  21.082  1.00 21.680          O  
ATOM    856  ND2 ASN A  51      44.721 -40.389  21.285  1.00 21.680          N  
ATOM    857  H   ASN A  51      46.661 -37.970  23.771  1.00 18.430          H  
ATOM    858  HA  ASN A  51      48.868 -38.975  22.061  1.00 18.650          H  
ATOM    859 1HB  ASN A  51      47.406 -39.785  20.295  1.00 26.020          H  
ATOM    860 2HB  ASN A  51      47.121 -40.633  21.790  1.00 26.020          H  
ATOM    861 1HD2 ASN A  51      43.729 -40.255  21.244  1.00 26.020          H  
ATOM    862 2HD2 ASN A  51      45.087 -41.315  21.395  1.00 26.020          H  
ATOM    863  N   PHE A  52      47.968 -37.281  20.070  1.00 15.170          N  
ATOM    864  CA  PHE A  52      48.070 -36.106  19.213  1.00 15.070          C  
ATOM    865  C   PHE A  52      46.933 -35.111  19.387  1.00 15.780          C  
ATOM    866  O   PHE A  52      47.104 -33.923  19.114  1.00 15.920          O  
ATOM    867  CB  PHE A  52      48.068 -36.502  17.740  1.00 21.140          C  
ATOM    868  CG  PHE A  52      46.694 -36.802  17.226  1.00 21.140          C  
ATOM    869  CD1 PHE A  52      45.930 -35.783  16.635  1.00 21.140          C  
ATOM    870  CD2 PHE A  52      46.142 -38.063  17.339  1.00 21.140          C  
ATOM    871  CE1 PHE A  52      44.667 -36.029  16.182  1.00 21.140          C  
ATOM    872  CE2 PHE A  52      44.874 -38.306  16.879  1.00 21.140          C  
ATOM    873  CZ  PHE A  52      44.136 -37.288  16.300  1.00 21.140          C  
ATOM    874  H   PHE A  52      48.074 -38.180  19.625  1.00 18.200          H  
ATOM    875  HA  PHE A  52      49.009 -35.618  19.431  1.00 18.080          H  
ATOM    876 1HB  PHE A  52      48.489 -35.694  17.142  1.00 25.370          H  
ATOM    877 2HB  PHE A  52      48.692 -37.383  17.595  1.00 25.370          H  
ATOM    878  HD1 PHE A  52      46.348 -34.773  16.544  1.00 25.370          H  
ATOM    879  HD2 PHE A  52      46.714 -38.865  17.795  1.00 25.370          H  
ATOM    880  HE1 PHE A  52      44.083 -35.224  15.732  1.00 25.370          H  
ATOM    881  HE2 PHE A  52      44.443 -39.300  16.973  1.00 25.370          H  
ATOM    882  HZ  PHE A  52      43.128 -37.485  15.941  1.00 25.370          H  
ATOM    883  N   ASN A  53      45.777 -35.551  19.889  1.00 16.370          N  
ATOM    884  CA  ASN A  53      44.656 -34.637  20.006  1.00 16.850          C  
ATOM    885  C   ASN A  53      44.960 -33.466  20.933  1.00 16.640          C  
ATOM    886  O   ASN A  53      44.361 -32.385  20.789  1.00 16.890          O  
ATOM    887  CB  ASN A  53      43.419 -35.349  20.479  1.00 23.400          C  
ATOM    888  CG  ASN A  53      42.777 -36.185  19.426  1.00 23.400          C  
ATOM    889  OD1 ASN A  53      42.142 -35.683  18.487  1.00 23.400          O  
ATOM    890  ND2 ASN A  53      42.924 -37.465  19.563  1.00 23.400          N  
ATOM    891  H   ASN A  53      45.676 -36.529  20.175  1.00 19.640          H  
ATOM    892  HA  ASN A  53      44.456 -34.248  19.016  1.00 20.220          H  
ATOM    893 1HB  ASN A  53      43.677 -35.986  21.326  1.00 28.080          H  
ATOM    894 2HB  ASN A  53      42.698 -34.615  20.835  1.00 28.080          H  
ATOM    895 1HD2 ASN A  53      42.508 -38.093  18.905  1.00 28.080          H  
ATOM    896 2HD2 ASN A  53      43.480 -37.821  20.322  1.00 28.080          H  
ATOM    897  N   GLU A  54      45.886 -33.686  21.871  1.00 16.320          N  
ATOM    898  CA  GLU A  54      46.303 -32.669  22.817  1.00 16.260          C  
ATOM    899  C   GLU A  54      47.614 -32.053  22.344  1.00 15.810          C  
ATOM    900  O   GLU A  54      47.756 -30.830  22.333  1.00 15.990          O  
ATOM    901  CB  GLU A  54      46.475 -33.270  24.217  1.00 22.790          C  
ATOM    902  CG  GLU A  54      45.183 -33.797  24.855  1.00 22.790          C  
ATOM    903  CD  GLU A  54      44.223 -32.701  25.266  1.00 22.790          C  
ATOM    904  OE1 GLU A  54      44.634 -31.827  25.995  1.00 22.790          O  
ATOM    905  OE2 GLU A  54      43.088 -32.738  24.856  1.00 22.790          O  
ATOM    906  H   GLU A  54      46.334 -34.605  21.895  1.00 19.580          H  
ATOM    907  HA  GLU A  54      45.546 -31.886  22.859  1.00 19.510          H  
ATOM    908 1HB  GLU A  54      47.180 -34.105  24.165  1.00 27.350          H  
ATOM    909 2HB  GLU A  54      46.904 -32.522  24.884  1.00 27.350          H  
ATOM    910 1HG  GLU A  54      44.683 -34.461  24.148  1.00 27.350          H  
ATOM    911 2HG  GLU A  54      45.447 -34.384  25.731  1.00 27.350          H  
ATOM    912  N   LEU A  55      48.548 -32.888  21.875  1.00 15.360          N  
ATOM    913  CA  LEU A  55      49.867 -32.397  21.452  1.00 14.980          C  
ATOM    914  C   LEU A  55      49.812 -31.407  20.304  1.00 14.990          C  
ATOM    915  O   LEU A  55      50.570 -30.431  20.278  1.00 14.900          O  
ATOM    916  CB  LEU A  55      50.769 -33.568  21.074  1.00 21.120          C  
ATOM    917  CG  LEU A  55      51.269 -34.425  22.228  1.00 21.120          C  
ATOM    918  CD1 LEU A  55      51.897 -35.718  21.683  1.00 21.120          C  
ATOM    919  CD2 LEU A  55      52.331 -33.591  22.981  1.00 21.120          C  
ATOM    920  H   LEU A  55      48.350 -33.893  21.877  1.00 18.430          H  
ATOM    921  HA  LEU A  55      50.297 -31.872  22.292  1.00 17.980          H  
ATOM    922 1HB  LEU A  55      50.247 -34.189  20.395  1.00 25.350          H  
ATOM    923 2HB  LEU A  55      51.643 -33.168  20.559  1.00 25.350          H  
ATOM    924  HG  LEU A  55      50.450 -34.693  22.897  1.00 25.350          H  
ATOM    925 1HD1 LEU A  55      52.277 -36.324  22.511  1.00 25.350          H  
ATOM    926 2HD1 LEU A  55      51.141 -36.293  21.141  1.00 25.350          H  
ATOM    927 3HD1 LEU A  55      52.711 -35.475  21.012  1.00 25.350          H  
ATOM    928 1HD2 LEU A  55      52.757 -34.118  23.785  1.00 25.350          H  
ATOM    929 2HD2 LEU A  55      53.111 -33.335  22.307  1.00 25.350          H  
ATOM    930 3HD2 LEU A  55      51.912 -32.687  23.379  1.00 25.350          H  
ATOM    931  N   GLN A  56      48.859 -31.599  19.394  1.00 15.270          N  
ATOM    932  CA  GLN A  56      48.664 -30.715  18.252  1.00 15.500          C  
ATOM    933  C   GLN A  56      48.330 -29.282  18.699  1.00 15.720          C  
ATOM    934  O   GLN A  56      48.399 -28.352  17.895  1.00 15.780          O  
ATOM    935  CB  GLN A  56      47.525 -31.232  17.357  1.00 21.610          C  
ATOM    936  CG  GLN A  56      46.144 -31.076  17.983  1.00 21.610          C  
ATOM    937  CD  GLN A  56      45.027 -31.705  17.202  1.00 21.610          C  
ATOM    938  OE1 GLN A  56      45.122 -31.912  15.988  1.00 21.610          O  
ATOM    939  NE2 GLN A  56      43.933 -31.997  17.895  1.00 21.610          N  
ATOM    940  H   GLN A  56      48.260 -32.427  19.459  1.00 18.320          H  
ATOM    941  HA  GLN A  56      49.586 -30.688  17.673  1.00 18.600          H  
ATOM    942 1HB  GLN A  56      47.533 -30.699  16.408  1.00 25.930          H  
ATOM    943 2HB  GLN A  56      47.678 -32.291  17.147  1.00 25.930          H  
ATOM    944 1HG  GLN A  56      46.150 -31.502  18.983  1.00 25.930          H  
ATOM    945 2HG  GLN A  56      45.919 -30.016  18.030  1.00 25.930          H  
ATOM    946 1HE2 GLN A  56      43.141 -32.412  17.449  1.00 25.930          H  
ATOM    947 2HE2 GLN A  56      43.914 -31.844  18.907  1.00 25.930          H  
ATOM    948  N   GLN A  57      47.894 -29.110  19.957  1.00 15.980          N  
ATOM    949  CA  GLN A  57      47.539 -27.810  20.492  1.00 16.410          C  
ATOM    950  C   GLN A  57      48.624 -27.341  21.466  1.00 16.090          C  
ATOM    951  O   GLN A  57      49.025 -26.168  21.462  1.00 16.480          O  
ATOM    952  CB  GLN A  57      46.232 -27.922  21.292  1.00 22.800          C  
ATOM    953  CG  GLN A  57      45.021 -28.385  20.508  1.00 22.800          C  
ATOM    954  CD  GLN A  57      43.787 -28.495  21.385  1.00 22.800          C  
ATOM    955  OE1 GLN A  57      43.220 -27.469  21.777  1.00 22.800          O  
ATOM    956  NE2 GLN A  57      43.372 -29.724  21.722  1.00 22.800          N  
ATOM    957  H   GLN A  57      47.853 -29.910  20.586  1.00 19.180          H  
ATOM    958  HA  GLN A  57      47.446 -27.091  19.679  1.00 19.690          H  
ATOM    959 1HB  GLN A  57      46.375 -28.628  22.111  1.00 27.360          H  
ATOM    960 2HB  GLN A  57      45.998 -26.956  21.736  1.00 27.360          H  
ATOM    961 1HG  GLN A  57      44.826 -27.698  19.690  1.00 27.360          H  
ATOM    962 2HG  GLN A  57      45.226 -29.377  20.132  1.00 27.360          H  
ATOM    963 1HE2 GLN A  57      42.572 -29.837  22.311  1.00 27.360          H  
ATOM    964 2HE2 GLN A  57      43.855 -30.573  21.406  1.00 27.360          H  
ATOM    965  N   LYS A  58      49.120 -28.288  22.274  1.00 15.540          N  
ATOM    966  CA  LYS A  58      50.051 -27.975  23.338  1.00 15.350          C  
ATOM    967  C   LYS A  58      51.448 -27.669  22.881  1.00 14.930          C  
ATOM    968  O   LYS A  58      52.038 -26.736  23.419  1.00 14.800          O  
ATOM    969  CB  LYS A  58      50.104 -29.117  24.350  1.00 21.570          C  
ATOM    970  CG  LYS A  58      48.811 -29.348  25.155  1.00 21.570          C  
ATOM    971  CD  LYS A  58      48.485 -28.206  26.130  1.00 21.570          C  
ATOM    972  CE  LYS A  58      47.257 -28.556  26.968  1.00 21.570          C  
ATOM    973  NZ  LYS A  58      46.891 -27.472  27.932  1.00 21.570          N  
ATOM    974  H   LYS A  58      48.771 -29.242  22.200  1.00 18.650          H  
ATOM    975  HA  LYS A  58      49.689 -27.084  23.840  1.00 18.420          H  
ATOM    976 1HB  LYS A  58      50.336 -30.043  23.828  1.00 25.880          H  
ATOM    977 2HB  LYS A  58      50.922 -28.942  25.055  1.00 25.880          H  
ATOM    978 1HG  LYS A  58      47.977 -29.448  24.462  1.00 25.880          H  
ATOM    979 2HG  LYS A  58      48.903 -30.281  25.711  1.00 25.880          H  
ATOM    980 1HD  LYS A  58      49.339 -28.023  26.785  1.00 25.880          H  
ATOM    981 2HD  LYS A  58      48.263 -27.295  25.581  1.00 25.880          H  
ATOM    982 1HE  LYS A  58      46.413 -28.736  26.300  1.00 25.880          H  
ATOM    983 2HE  LYS A  58      47.463 -29.469  27.527  1.00 25.880          H  
ATOM    984 1HZ  LYS A  58      46.077 -27.761  28.457  1.00 25.880          H  
ATOM    985 2HZ  LYS A  58      47.661 -27.306  28.567  1.00 25.880          H  
ATOM    986 3HZ  LYS A  58      46.679 -26.620  27.434  1.00 25.880          H  
ATOM    987  N   ILE A  59      51.999 -28.384  21.896  1.00 14.860          N  
ATOM    988  CA  ILE A  59      53.356 -28.027  21.550  1.00 14.410          C  
ATOM    989  C   ILE A  59      53.396 -26.601  21.010  1.00 14.030          C  
ATOM    990  O   ILE A  59      54.171 -25.809  21.530  1.00 13.360          O  
ATOM    991  CB  ILE A  59      54.050 -29.078  20.646  1.00 20.350          C  
ATOM    992  CG1 ILE A  59      54.296 -30.356  21.478  1.00 20.350          C  
ATOM    993  CG2 ILE A  59      55.355 -28.496  20.058  1.00 20.350          C  
ATOM    994  CD1 ILE A  59      54.689 -31.594  20.670  1.00 20.350          C  
ATOM    995  H   ILE A  59      51.499 -29.151  21.433  1.00 17.830          H  
ATOM    996  HA  ILE A  59      53.939 -28.033  22.470  1.00 17.290          H  
ATOM    997  HB  ILE A  59      53.393 -29.379  19.852  1.00 24.420          H  
ATOM    998 1HG1 ILE A  59      55.098 -30.139  22.177  1.00 24.420          H  
ATOM    999 2HG1 ILE A  59      53.396 -30.587  22.056  1.00 24.420          H  
ATOM   1000 1HG2 ILE A  59      55.843 -29.227  19.425  1.00 24.420          H  
ATOM   1001 2HG2 ILE A  59      55.123 -27.621  19.459  1.00 24.420          H  
ATOM   1002 3HG2 ILE A  59      56.025 -28.214  20.857  1.00 24.420          H  
ATOM   1003 1HD1 ILE A  59      54.865 -32.417  21.349  1.00 24.420          H  
ATOM   1004 2HD1 ILE A  59      53.881 -31.847  19.985  1.00 24.420          H  
ATOM   1005 3HD1 ILE A  59      55.593 -31.421  20.106  1.00 24.420          H  
ATOM   1006  N   PRO A  60      52.588 -26.182  20.019  1.00 14.560          N  
ATOM   1007  CA  PRO A  60      52.572 -24.808  19.551  1.00 14.380          C  
ATOM   1008  C   PRO A  60      52.481 -23.784  20.696  1.00 13.940          C  
ATOM   1009  O   PRO A  60      53.244 -22.811  20.716  1.00 13.710          O  
ATOM   1010  CB  PRO A  60      51.319 -24.803  18.668  1.00 21.570          C  
ATOM   1011  CG  PRO A  60      51.264 -26.209  18.113  1.00 21.570          C  
ATOM   1012  CD  PRO A  60      51.676 -27.087  19.263  1.00 21.570          C  
ATOM   1013  HA  PRO A  60      53.476 -24.629  18.951  1.00 17.260          H  
ATOM   1014 1HB  PRO A  60      50.428 -24.551  19.269  1.00 25.880          H  
ATOM   1015 2HB  PRO A  60      51.413 -24.037  17.886  1.00 25.880          H  
ATOM   1016 1HG  PRO A  60      50.241 -26.447  17.761  1.00 25.880          H  
ATOM   1017 2HG  PRO A  60      51.931 -26.305  17.246  1.00 25.880          H  
ATOM   1018 1HD  PRO A  60      50.798 -27.361  19.829  1.00 25.880          H  
ATOM   1019 2HD  PRO A  60      52.184 -27.943  18.855  1.00 25.880          H  
ATOM   1020  N   LEU A  61      51.580 -24.008  21.671  1.00 13.990          N  
ATOM   1021  CA  LEU A  61      51.467 -23.068  22.785  1.00 13.560          C  
ATOM   1022  C   LEU A  61      52.725 -23.015  23.647  1.00 12.660          C  
ATOM   1023  O   LEU A  61      53.201 -21.929  24.012  1.00 12.560          O  
ATOM   1024  CB  LEU A  61      50.270 -23.467  23.656  1.00 19.160          C  
ATOM   1025  CG  LEU A  61      48.859 -23.276  23.027  1.00 19.160          C  
ATOM   1026  CD1 LEU A  61      47.826 -23.963  23.917  1.00 19.160          C  
ATOM   1027  CD2 LEU A  61      48.531 -21.782  22.889  1.00 19.160          C  
ATOM   1028  H   LEU A  61      50.934 -24.805  21.642  1.00 16.790          H  
ATOM   1029  HA  LEU A  61      51.315 -22.077  22.373  1.00 16.270          H  
ATOM   1030 1HB  LEU A  61      50.374 -24.525  23.903  1.00 22.990          H  
ATOM   1031 2HB  LEU A  61      50.308 -22.896  24.580  1.00 22.990          H  
ATOM   1032  HG  LEU A  61      48.831 -23.743  22.044  1.00 22.990          H  
ATOM   1033 1HD1 LEU A  61      46.836 -23.850  23.477  1.00 22.990          H  
ATOM   1034 2HD1 LEU A  61      48.067 -25.025  23.993  1.00 22.990          H  
ATOM   1035 3HD1 LEU A  61      47.837 -23.515  24.909  1.00 22.990          H  
ATOM   1036 1HD2 LEU A  61      47.537 -21.676  22.453  1.00 22.990          H  
ATOM   1037 2HD2 LEU A  61      48.547 -21.311  23.872  1.00 22.990          H  
ATOM   1038 3HD2 LEU A  61      49.249 -21.291  22.244  1.00 22.990          H  
ATOM   1039  N   LEU A  62      53.273 -24.190  23.953  1.00 12.220          N  
ATOM   1040  CA  LEU A  62      54.471 -24.304  24.763  1.00 11.200          C  
ATOM   1041  C   LEU A  62      55.671 -23.708  24.049  1.00 10.560          C  
ATOM   1042  O   LEU A  62      56.550 -23.131  24.685  1.00  9.740          O  
ATOM   1043  CB  LEU A  62      54.711 -25.763  25.115  1.00 16.090          C  
ATOM   1044  CG  LEU A  62      53.720 -26.432  26.083  1.00 16.090          C  
ATOM   1045  CD1 LEU A  62      53.995 -27.927  26.075  1.00 16.090          C  
ATOM   1046  CD2 LEU A  62      53.888 -25.870  27.491  1.00 16.090          C  
ATOM   1047  H   LEU A  62      52.816 -25.050  23.631  1.00 14.660          H  
ATOM   1048  HA  LEU A  62      54.317 -23.736  25.672  1.00 13.440          H  
ATOM   1049 1HB  LEU A  62      54.666 -26.330  24.192  1.00 19.310          H  
ATOM   1050 2HB  LEU A  62      55.702 -25.846  25.544  1.00 19.310          H  
ATOM   1051  HG  LEU A  62      52.701 -26.266  25.746  1.00 19.310          H  
ATOM   1052 1HD1 LEU A  62      53.297 -28.437  26.742  1.00 19.310          H  
ATOM   1053 2HD1 LEU A  62      53.863 -28.317  25.061  1.00 19.310          H  
ATOM   1054 3HD1 LEU A  62      55.012 -28.121  26.405  1.00 19.310          H  
ATOM   1055 1HD2 LEU A  62      53.188 -26.373  28.159  1.00 19.310          H  
ATOM   1056 2HD2 LEU A  62      54.905 -26.047  27.833  1.00 19.310          H  
ATOM   1057 3HD2 LEU A  62      53.682 -24.807  27.504  1.00 19.310          H  
ATOM   1058  N   GLN A  63      55.723 -23.848  22.726  1.00 11.070          N  
ATOM   1059  CA  GLN A  63      56.799 -23.249  21.959  1.00 10.710          C  
ATOM   1060  C   GLN A  63      56.738 -21.724  22.015  1.00 10.000          C  
ATOM   1061  O   GLN A  63      57.750 -21.068  22.246  1.00  9.370          O  
ATOM   1062  CB  GLN A  63      56.746 -23.714  20.512  1.00 15.140          C  
ATOM   1063  CG  GLN A  63      57.173 -25.154  20.281  1.00 15.140          C  
ATOM   1064  CD  GLN A  63      57.020 -25.544  18.840  1.00 15.140          C  
ATOM   1065  OE1 GLN A  63      56.125 -25.051  18.150  1.00 15.140          O  
ATOM   1066  NE2 GLN A  63      57.892 -26.417  18.363  1.00 15.140          N  
ATOM   1067  H   GLN A  63      55.001 -24.398  22.260  1.00 13.280          H  
ATOM   1068  HA  GLN A  63      57.745 -23.569  22.389  1.00 12.850          H  
ATOM   1069 1HB  GLN A  63      55.706 -23.662  20.189  1.00 18.170          H  
ATOM   1070 2HB  GLN A  63      57.283 -23.037  19.888  1.00 18.170          H  
ATOM   1071 1HG  GLN A  63      58.219 -25.270  20.561  1.00 18.170          H  
ATOM   1072 2HG  GLN A  63      56.559 -25.803  20.883  1.00 18.170          H  
ATOM   1073 1HE2 GLN A  63      57.838 -26.705  17.404  1.00 18.170          H  
ATOM   1074 2HE2 GLN A  63      58.612 -26.786  18.962  1.00 18.170          H  
ATOM   1075  N   LYS A  64      55.544 -21.139  21.873  1.00 10.280          N  
ATOM   1076  CA  LYS A  64      55.403 -19.678  21.951  1.00  9.910          C  
ATOM   1077  C   LYS A  64      55.831 -19.176  23.331  1.00  8.890          C  
ATOM   1078  O   LYS A  64      56.516 -18.139  23.477  1.00  8.310          O  
ATOM   1079  CB  LYS A  64      53.963 -19.259  21.651  1.00 14.020          C  
ATOM   1080  CG  LYS A  64      53.557 -19.428  20.188  1.00 14.020          C  
ATOM   1081  CD  LYS A  64      52.099 -19.039  19.956  1.00 14.020          C  
ATOM   1082  CE  LYS A  64      51.700 -19.231  18.497  1.00 14.020          C  
ATOM   1083  NZ  LYS A  64      50.270 -18.880  18.259  1.00 14.020          N  
ATOM   1084  H   LYS A  64      54.735 -21.728  21.647  1.00 12.340          H  
ATOM   1085  HA  LYS A  64      56.060 -19.226  21.209  1.00 11.890          H  
ATOM   1086 1HB  LYS A  64      53.282 -19.863  22.257  1.00 16.830          H  
ATOM   1087 2HB  LYS A  64      53.818 -18.216  21.933  1.00 16.830          H  
ATOM   1088 1HG  LYS A  64      54.197 -18.800  19.569  1.00 16.830          H  
ATOM   1089 2HG  LYS A  64      53.706 -20.463  19.890  1.00 16.830          H  
ATOM   1090 1HD  LYS A  64      51.458 -19.663  20.583  1.00 16.830          H  
ATOM   1091 2HD  LYS A  64      51.949 -17.996  20.232  1.00 16.830          H  
ATOM   1092 1HE  LYS A  64      52.327 -18.602  17.869  1.00 16.830          H  
ATOM   1093 2HE  LYS A  64      51.858 -20.276  18.221  1.00 16.830          H  
ATOM   1094 1HZ  LYS A  64      50.045 -19.023  17.284  1.00 16.830          H  
ATOM   1095 2HZ  LYS A  64      49.677 -19.468  18.829  1.00 16.830          H  
ATOM   1096 3HZ  LYS A  64      50.114 -17.912  18.501  1.00 16.830          H  
ATOM   1097  N   ALA A  65      55.502 -19.984  24.335  1.00  8.820          N  
ATOM   1098  CA  ALA A  65      55.801 -19.695  25.714  1.00  8.040          C  
ATOM   1099  C   ALA A  65      57.295 -19.551  25.937  1.00  7.120          C  
ATOM   1100  O   ALA A  65      57.687 -18.956  26.930  1.00  6.460          O  
ATOM   1101  CB  ALA A  65      55.246 -20.757  26.638  1.00 11.570          C  
ATOM   1102  H   ALA A  65      54.930 -20.811  24.130  1.00 10.580          H  
ATOM   1103  HA  ALA A  65      55.319 -18.751  25.960  1.00  9.650          H  
ATOM   1104 1HB  ALA A  65      55.453 -20.471  27.662  1.00 13.880          H  
ATOM   1105 2HB  ALA A  65      54.169 -20.834  26.489  1.00 13.880          H  
ATOM   1106 3HB  ALA A  65      55.708 -21.704  26.427  1.00 13.880          H  
ATOM   1107  N   ASN A  66      58.150 -20.073  25.054  1.00  7.270          N  
ATOM   1108  CA  ASN A  66      59.573 -19.949  25.275  1.00  6.680          C  
ATOM   1109  C   ASN A  66      59.985 -18.483  25.309  1.00  6.110          C  
ATOM   1110  O   ASN A  66      60.914 -18.136  26.040  1.00  5.500          O  
ATOM   1111  CB  ASN A  66      60.338 -20.708  24.214  1.00  9.590          C  
ATOM   1112  CG  ASN A  66      60.293 -22.198  24.417  1.00  9.590          C  
ATOM   1113  OD1 ASN A  66      60.184 -22.693  25.551  1.00  9.590          O  
ATOM   1114  ND2 ASN A  66      60.352 -22.921  23.340  1.00  9.590          N  
ATOM   1115  H   ASN A  66      57.823 -20.514  24.189  1.00  8.720          H  
ATOM   1116  HA  ASN A  66      59.811 -20.379  26.247  1.00  8.020          H  
ATOM   1117 1HB  ASN A  66      59.936 -20.469  23.233  1.00 11.510          H  
ATOM   1118 2HB  ASN A  66      61.364 -20.385  24.221  1.00 11.510          H  
ATOM   1119 1HD2 ASN A  66      60.308 -23.921  23.411  1.00 11.510          H  
ATOM   1120 2HD2 ASN A  66      60.426 -22.478  22.444  1.00 11.510          H  
ATOM   1121  N   GLU A  67      59.301 -17.609  24.543  1.00  6.610          N  
ATOM   1122  CA  GLU A  67      59.638 -16.193  24.579  1.00  6.410          C  
ATOM   1123  C   GLU A  67      59.102 -15.634  25.882  1.00  5.790          C  
ATOM   1124  O   GLU A  67      59.745 -14.802  26.526  1.00  5.310          O  
ATOM   1125  CB  GLU A  67      59.056 -15.413  23.401  1.00  9.050          C  
ATOM   1126  CG  GLU A  67      59.479 -13.910  23.359  1.00  9.050          C  
ATOM   1127  CD  GLU A  67      60.974 -13.689  23.106  1.00  9.050          C  
ATOM   1128  OE1 GLU A  67      61.586 -14.565  22.548  1.00  9.050          O  
ATOM   1129  OE2 GLU A  67      61.492 -12.642  23.474  1.00  9.050          O  
ATOM   1130  H   GLU A  67      58.523 -17.916  23.951  1.00  7.930          H  
ATOM   1131  HA  GLU A  67      60.722 -16.083  24.565  1.00  7.690          H  
ATOM   1132 1HB  GLU A  67      59.367 -15.881  22.467  1.00 10.860          H  
ATOM   1133 2HB  GLU A  67      57.966 -15.458  23.443  1.00 10.860          H  
ATOM   1134 1HG  GLU A  67      58.918 -13.418  22.566  1.00 10.860          H  
ATOM   1135 2HG  GLU A  67      59.204 -13.433  24.300  1.00 10.860          H  
ATOM   1136  N   GLU A  68      57.904 -16.088  26.271  1.00  6.050          N  
ATOM   1137  CA  GLU A  68      57.298 -15.599  27.517  1.00  5.830          C  
ATOM   1138  C   GLU A  68      58.182 -15.954  28.721  1.00  4.800          C  
ATOM   1139  O   GLU A  68      58.328 -15.154  29.655  1.00  4.640          O  
ATOM   1140  CB  GLU A  68      55.909 -16.199  27.731  1.00  8.250          C  
ATOM   1141  CG  GLU A  68      54.835 -15.739  26.751  1.00  8.250          C  
ATOM   1142  CD  GLU A  68      53.548 -16.475  26.970  1.00  8.250          C  
ATOM   1143  OE1 GLU A  68      53.578 -17.406  27.736  1.00  8.250          O  
ATOM   1144  OE2 GLU A  68      52.551 -16.115  26.392  1.00  8.250          O  
ATOM   1145  H   GLU A  68      57.416 -16.752  25.650  1.00  7.260          H  
ATOM   1146  HA  GLU A  68      57.212 -14.513  27.460  1.00  7.000          H  
ATOM   1147 1HB  GLU A  68      55.970 -17.277  27.696  1.00  9.900          H  
ATOM   1148 2HB  GLU A  68      55.564 -15.937  28.730  1.00  9.900          H  
ATOM   1149 1HG  GLU A  68      54.667 -14.671  26.876  1.00  9.900          H  
ATOM   1150 2HG  GLU A  68      55.186 -15.915  25.733  1.00  9.900          H  
ATOM   1151  N   PHE A  69      58.763 -17.160  28.696  1.00  4.440          N  
ATOM   1152  CA  PHE A  69      59.648 -17.619  29.749  1.00  3.740          C  
ATOM   1153  C   PHE A  69      60.967 -16.906  29.675  1.00  3.360          C  
ATOM   1154  O   PHE A  69      61.544 -16.596  30.714  1.00  3.030          O  
ATOM   1155  CB  PHE A  69      59.870 -19.132  29.724  1.00  5.520          C  
ATOM   1156  CG  PHE A  69      58.769 -19.911  30.366  1.00  5.520          C  
ATOM   1157  CD1 PHE A  69      57.824 -20.595  29.628  1.00  5.520          C  
ATOM   1158  CD2 PHE A  69      58.681 -19.947  31.753  1.00  5.520          C  
ATOM   1159  CE1 PHE A  69      56.808 -21.286  30.252  1.00  5.520          C  
ATOM   1160  CE2 PHE A  69      57.674 -20.642  32.376  1.00  5.520          C  
ATOM   1161  CZ  PHE A  69      56.733 -21.308  31.626  1.00  5.520          C  
ATOM   1162  H   PHE A  69      58.542 -17.775  27.918  1.00  5.330          H  
ATOM   1163  HA  PHE A  69      59.186 -17.376  30.704  1.00  4.490          H  
ATOM   1164 1HB  PHE A  69      59.966 -19.459  28.688  1.00  6.620          H  
ATOM   1165 2HB  PHE A  69      60.787 -19.372  30.228  1.00  6.620          H  
ATOM   1166  HD1 PHE A  69      57.880 -20.587  28.549  1.00  6.620          H  
ATOM   1167  HD2 PHE A  69      59.418 -19.413  32.349  1.00  6.620          H  
ATOM   1168  HE1 PHE A  69      56.064 -21.817  29.660  1.00  6.620          H  
ATOM   1169  HE2 PHE A  69      57.611 -20.664  33.471  1.00  6.620          H  
ATOM   1170  HZ  PHE A  69      55.931 -21.855  32.122  1.00  6.620          H  
ATOM   1171  N   ALA A  70      61.478 -16.661  28.467  1.00  3.670          N  
ATOM   1172  CA  ALA A  70      62.737 -15.963  28.343  1.00  3.700          C  
ATOM   1173  C   ALA A  70      62.620 -14.566  28.921  1.00  3.560          C  
ATOM   1174  O   ALA A  70      63.519 -14.113  29.637  1.00  3.790          O  
ATOM   1175  CB  ALA A  70      63.178 -15.934  26.886  1.00  5.170          C  
ATOM   1176  H   ALA A  70      61.018 -17.004  27.621  1.00  4.400          H  
ATOM   1177  HA  ALA A  70      63.465 -16.484  28.924  1.00  4.440          H  
ATOM   1178 1HB  ALA A  70      64.128 -15.451  26.796  1.00  6.200          H  
ATOM   1179 2HB  ALA A  70      63.267 -16.951  26.512  1.00  6.200          H  
ATOM   1180 3HB  ALA A  70      62.437 -15.398  26.293  1.00  6.200          H  
ATOM   1181  N   LEU A  71      61.485 -13.904  28.669  1.00  3.630          N  
ATOM   1182  CA  LEU A  71      61.250 -12.572  29.186  1.00  3.400          C  
ATOM   1183  C   LEU A  71      61.134 -12.616  30.698  1.00  2.880          C  
ATOM   1184  O   LEU A  71      61.725 -11.776  31.384  1.00  2.750          O  
ATOM   1185  CB  LEU A  71      59.997 -11.977  28.542  1.00  4.850          C  
ATOM   1186  CG  LEU A  71      59.581 -10.544  28.969  1.00  4.850          C  
ATOM   1187  CD1 LEU A  71      60.704  -9.539  28.660  1.00  4.850          C  
ATOM   1188  CD2 LEU A  71      58.310 -10.180  28.206  1.00  4.850          C  
ATOM   1189  H   LEU A  71      60.787 -14.322  28.045  1.00  4.360          H  
ATOM   1190  HA  LEU A  71      62.106 -11.958  28.930  1.00  4.080          H  
ATOM   1191 1HB  LEU A  71      60.141 -11.980  27.461  1.00  5.820          H  
ATOM   1192 2HB  LEU A  71      59.160 -12.643  28.765  1.00  5.820          H  
ATOM   1193  HG  LEU A  71      59.383 -10.518  30.038  1.00  5.820          H  
ATOM   1194 1HD1 LEU A  71      60.389  -8.543  28.951  1.00  5.820          H  
ATOM   1195 2HD1 LEU A  71      61.608  -9.793  29.214  1.00  5.820          H  
ATOM   1196 3HD1 LEU A  71      60.915  -9.551  27.595  1.00  5.820          H  
ATOM   1197 1HD2 LEU A  71      57.982  -9.187  28.481  1.00  5.820          H  
ATOM   1198 2HD2 LEU A  71      58.508 -10.209  27.132  1.00  5.820          H  
ATOM   1199 3HD2 LEU A  71      57.527 -10.899  28.448  1.00  5.820          H  
ATOM   1200  N   LYS A  72      60.383 -13.588  31.235  1.00  2.870          N  
ATOM   1201  CA  LYS A  72      60.298 -13.720  32.676  1.00  2.740          C  
ATOM   1202  C   LYS A  72      61.676 -13.921  33.269  1.00  2.100          C  
ATOM   1203  O   LYS A  72      62.049 -13.234  34.214  1.00  2.490          O  
ATOM   1204  CB  LYS A  72      59.411 -14.897  33.091  1.00  3.890          C  
ATOM   1205  CG  LYS A  72      59.340 -15.109  34.619  1.00  3.890          C  
ATOM   1206  CD  LYS A  72      58.416 -16.249  35.004  1.00  3.890          C  
ATOM   1207  CE  LYS A  72      58.514 -16.543  36.506  1.00  3.890          C  
ATOM   1208  NZ  LYS A  72      57.600 -17.657  36.921  1.00  3.890          N  
ATOM   1209  H   LYS A  72      59.852 -14.230  30.637  1.00  3.440          H  
ATOM   1210  HA  LYS A  72      59.881 -12.801  33.085  1.00  3.290          H  
ATOM   1211 1HB  LYS A  72      58.402 -14.749  32.707  1.00  4.670          H  
ATOM   1212 2HB  LYS A  72      59.798 -15.813  32.645  1.00  4.670          H  
ATOM   1213 1HG  LYS A  72      60.336 -15.355  34.990  1.00  4.670          H  
ATOM   1214 2HG  LYS A  72      59.011 -14.190  35.104  1.00  4.670          H  
ATOM   1215 1HD  LYS A  72      57.386 -15.993  34.750  1.00  4.670          H  
ATOM   1216 2HD  LYS A  72      58.700 -17.146  34.451  1.00  4.670          H  
ATOM   1217 1HE  LYS A  72      59.542 -16.834  36.731  1.00  4.670          H  
ATOM   1218 2HE  LYS A  72      58.271 -15.646  37.076  1.00  4.670          H  
ATOM   1219 1HZ  LYS A  72      57.711 -17.848  37.911  1.00  4.670          H  
ATOM   1220 2HZ  LYS A  72      56.641 -17.414  36.735  1.00  4.670          H  
ATOM   1221 3HZ  LYS A  72      57.838 -18.495  36.391  1.00  4.670          H  
ATOM   1222  N   PHE A  73      62.463 -14.825  32.686  1.00  1.590          N  
ATOM   1223  CA  PHE A  73      63.775 -15.157  33.201  1.00  1.450          C  
ATOM   1224  C   PHE A  73      64.600 -13.885  33.346  1.00  1.260          C  
ATOM   1225  O   PHE A  73      65.171 -13.627  34.411  1.00  1.180          O  
ATOM   1226  CB  PHE A  73      64.486 -16.121  32.244  1.00  2.090          C  
ATOM   1227  CG  PHE A  73      65.770 -16.634  32.745  1.00  2.090          C  
ATOM   1228  CD1 PHE A  73      65.775 -17.799  33.483  1.00  2.090          C  
ATOM   1229  CD2 PHE A  73      66.960 -15.970  32.538  1.00  2.090          C  
ATOM   1230  CE1 PHE A  73      66.932 -18.299  33.986  1.00  2.090          C  
ATOM   1231  CE2 PHE A  73      68.122 -16.471  33.060  1.00  2.090          C  
ATOM   1232  CZ  PHE A  73      68.111 -17.639  33.777  1.00  2.090          C  
ATOM   1233  H   PHE A  73      62.111 -15.353  31.889  1.00  1.910          H  
ATOM   1234  HA  PHE A  73      63.665 -15.623  34.180  1.00  1.740          H  
ATOM   1235 1HB  PHE A  73      63.837 -16.958  32.032  1.00  2.500          H  
ATOM   1236 2HB  PHE A  73      64.671 -15.621  31.299  1.00  2.500          H  
ATOM   1237  HD1 PHE A  73      64.837 -18.320  33.659  1.00  2.500          H  
ATOM   1238  HD2 PHE A  73      66.975 -15.040  31.966  1.00  2.500          H  
ATOM   1239  HE1 PHE A  73      66.917 -19.211  34.561  1.00  2.500          H  
ATOM   1240  HE2 PHE A  73      69.056 -15.944  32.909  1.00  2.500          H  
ATOM   1241  HZ  PHE A  73      69.038 -18.034  34.189  1.00  2.500          H  
ATOM   1242  N   GLU A  74      64.668 -13.076  32.278  1.00  1.320          N  
ATOM   1243  CA  GLU A  74      65.434 -11.838  32.338  1.00  1.240          C  
ATOM   1244  C   GLU A  74      64.921 -10.896  33.414  1.00  1.180          C  
ATOM   1245  O   GLU A  74      65.717 -10.343  34.177  1.00  1.130          O  
ATOM   1246  CB  GLU A  74      65.429 -11.110  30.997  1.00  1.770          C  
ATOM   1247  CG  GLU A  74      66.211  -9.792  30.990  1.00  1.770          C  
ATOM   1248  CD  GLU A  74      66.196  -9.064  29.659  1.00  1.770          C  
ATOM   1249  OE1 GLU A  74      65.127  -8.885  29.106  1.00  1.770          O  
ATOM   1250  OE2 GLU A  74      67.253  -8.709  29.196  1.00  1.770          O  
ATOM   1251  H   GLU A  74      64.168 -13.343  31.422  1.00  1.580          H  
ATOM   1252  HA  GLU A  74      66.465 -12.094  32.580  1.00  1.490          H  
ATOM   1253 1HB  GLU A  74      65.912 -11.749  30.282  1.00  2.120          H  
ATOM   1254 2HB  GLU A  74      64.402 -10.936  30.663  1.00  2.120          H  
ATOM   1255 1HG  GLU A  74      65.768  -9.138  31.734  1.00  2.120          H  
ATOM   1256 2HG  GLU A  74      67.241  -9.986  31.287  1.00  2.120          H  
ATOM   1257  N   ARG A  75      63.602 -10.700  33.485  1.00  1.250          N  
ATOM   1258  CA  ARG A  75      63.051  -9.797  34.482  1.00  1.230          C  
ATOM   1259  C   ARG A  75      63.335 -10.263  35.907  1.00  1.160          C  
ATOM   1260  O   ARG A  75      63.693  -9.446  36.766  1.00  1.100          O  
ATOM   1261  CB  ARG A  75      61.556  -9.647  34.273  1.00  1.730          C  
ATOM   1262  CG  ARG A  75      61.176  -8.838  33.041  1.00  1.730          C  
ATOM   1263  CD  ARG A  75      59.719  -8.811  32.827  1.00  1.730          C  
ATOM   1264  NE  ARG A  75      59.361  -7.953  31.709  1.00  1.730          N  
ATOM   1265  CZ  ARG A  75      58.118  -7.802  31.206  1.00  1.730          C  
ATOM   1266  NH1 ARG A  75      57.103  -8.468  31.717  1.00  1.730          N  
ATOM   1267  NH2 ARG A  75      57.923  -6.973  30.191  1.00  1.730          N  
ATOM   1268  H   ARG A  75      62.980 -11.168  32.814  1.00  1.500          H  
ATOM   1269  HA  ARG A  75      63.511  -8.822  34.341  1.00  1.480          H  
ATOM   1270 1HB  ARG A  75      61.110 -10.637  34.165  1.00  2.080          H  
ATOM   1271 2HB  ARG A  75      61.107  -9.176  35.145  1.00  2.080          H  
ATOM   1272 1HG  ARG A  75      61.523  -7.814  33.160  1.00  2.080          H  
ATOM   1273 2HG  ARG A  75      61.643  -9.278  32.158  1.00  2.080          H  
ATOM   1274 1HD  ARG A  75      59.381  -9.825  32.605  1.00  2.080          H  
ATOM   1275 2HD  ARG A  75      59.223  -8.440  33.722  1.00  2.080          H  
ATOM   1276  HE  ARG A  75      60.107  -7.420  31.280  1.00  2.080          H  
ATOM   1277 1HH1 ARG A  75      57.247  -9.099  32.490  1.00  2.080          H  
ATOM   1278 2HH1 ARG A  75      56.174  -8.349  31.336  1.00  2.080          H  
ATOM   1279 1HH2 ARG A  75      58.701  -6.460  29.800  1.00  2.080          H  
ATOM   1280 2HH2 ARG A  75      56.998  -6.851  29.807  1.00  2.080          H  
ATOM   1281  N   MET A  76      63.205 -11.568  36.154  1.00  1.200          N  
ATOM   1282  CA  MET A  76      63.458 -12.137  37.465  1.00  1.170          C  
ATOM   1283  C   MET A  76      64.922 -11.966  37.848  1.00  1.070          C  
ATOM   1284  O   MET A  76      65.232 -11.599  38.988  1.00  1.040          O  
ATOM   1285  CB  MET A  76      63.080 -13.617  37.474  1.00  1.650          C  
ATOM   1286  CG  MET A  76      61.578 -13.931  37.390  1.00  1.650          C  
ATOM   1287  SD  MET A  76      60.620 -13.378  38.804  1.00  1.650          S  
ATOM   1288  CE  MET A  76      61.089 -14.580  40.046  1.00  1.650          C  
ATOM   1289  H   MET A  76      62.890 -12.177  35.398  1.00  1.440          H  
ATOM   1290  HA  MET A  76      62.855 -11.605  38.198  1.00  1.400          H  
ATOM   1291 1HB  MET A  76      63.562 -14.107  36.625  1.00  1.980          H  
ATOM   1292 2HB  MET A  76      63.466 -14.056  38.361  1.00  1.980          H  
ATOM   1293 1HG  MET A  76      61.172 -13.446  36.511  1.00  1.980          H  
ATOM   1294 2HG  MET A  76      61.444 -15.006  37.277  1.00  1.980          H  
ATOM   1295 1HE  MET A  76      60.565 -14.359  40.977  1.00  1.980          H  
ATOM   1296 2HE  MET A  76      60.806 -15.577  39.705  1.00  1.980          H  
ATOM   1297 3HE  MET A  76      62.160 -14.539  40.222  1.00  1.980          H  
ATOM   1298  N   GLN A  77      65.830 -12.191  36.887  1.00  1.040          N  
ATOM   1299  CA  GLN A  77      67.247 -12.046  37.169  1.00  1.000          C  
ATOM   1300  C   GLN A  77      67.581 -10.593  37.472  1.00  0.880          C  
ATOM   1301  O   GLN A  77      68.355 -10.327  38.392  1.00  0.810          O  
ATOM   1302  CB  GLN A  77      68.096 -12.543  35.992  1.00  1.420          C  
ATOM   1303  CG  GLN A  77      69.616 -12.563  36.256  1.00  1.420          C  
ATOM   1304  CD  GLN A  77      70.035 -13.556  37.342  1.00  1.420          C  
ATOM   1305  OE1 GLN A  77      69.777 -14.751  37.236  1.00  1.420          O  
ATOM   1306  NE2 GLN A  77      70.685 -13.064  38.381  1.00  1.420          N  
ATOM   1307  H   GLN A  77      65.521 -12.534  35.973  1.00  1.250          H  
ATOM   1308  HA  GLN A  77      67.484 -12.644  38.047  1.00  1.200          H  
ATOM   1309 1HB  GLN A  77      67.779 -13.553  35.720  1.00  1.700          H  
ATOM   1310 2HB  GLN A  77      67.907 -11.907  35.124  1.00  1.700          H  
ATOM   1311 1HG  GLN A  77      70.120 -12.841  35.332  1.00  1.700          H  
ATOM   1312 2HG  GLN A  77      69.934 -11.569  36.565  1.00  1.700          H  
ATOM   1313 1HE2 GLN A  77      70.988 -13.671  39.120  1.00  1.700          H  
ATOM   1314 2HE2 GLN A  77      70.874 -12.085  38.429  1.00  1.700          H  
ATOM   1315  N   ARG A  78      66.987  -9.649  36.725  1.00  0.900          N  
ATOM   1316  CA  ARG A  78      67.239  -8.234  36.966  1.00  0.850          C  
ATOM   1317  C   ARG A  78      66.757  -7.811  38.343  1.00  0.790          C  
ATOM   1318  O   ARG A  78      67.455  -7.057  39.029  1.00  0.750          O  
ATOM   1319  CB  ARG A  78      66.589  -7.371  35.901  1.00  1.210          C  
ATOM   1320  CG  ARG A  78      67.271  -7.422  34.543  1.00  1.210          C  
ATOM   1321  CD  ARG A  78      66.559  -6.594  33.540  1.00  1.210          C  
ATOM   1322  NE  ARG A  78      67.153  -6.714  32.217  1.00  1.210          N  
ATOM   1323  CZ  ARG A  78      68.194  -6.005  31.732  1.00  1.210          C  
ATOM   1324  NH1 ARG A  78      68.791  -5.077  32.462  1.00  1.210          N  
ATOM   1325  NH2 ARG A  78      68.612  -6.260  30.503  1.00  1.210          N  
ATOM   1326  H   ARG A  78      66.384  -9.927  35.944  1.00  1.080          H  
ATOM   1327  HA  ARG A  78      68.315  -8.070  36.913  1.00  1.020          H  
ATOM   1328 1HB  ARG A  78      65.558  -7.694  35.762  1.00  1.450          H  
ATOM   1329 2HB  ARG A  78      66.571  -6.335  36.232  1.00  1.450          H  
ATOM   1330 1HG  ARG A  78      68.289  -7.047  34.645  1.00  1.450          H  
ATOM   1331 2HG  ARG A  78      67.308  -8.445  34.183  1.00  1.450          H  
ATOM   1332 1HD  ARG A  78      65.527  -6.945  33.473  1.00  1.450          H  
ATOM   1333 2HD  ARG A  78      66.562  -5.549  33.837  1.00  1.450          H  
ATOM   1334  HE  ARG A  78      66.748  -7.408  31.594  1.00  1.450          H  
ATOM   1335 1HH1 ARG A  78      68.476  -4.885  33.399  1.00  1.450          H  
ATOM   1336 2HH1 ARG A  78      69.570  -4.558  32.081  1.00  1.450          H  
ATOM   1337 1HH2 ARG A  78      68.146  -7.006  29.953  1.00  1.450          H  
ATOM   1338 2HH2 ARG A  78      69.386  -5.752  30.108  1.00  1.450          H  
ATOM   1339  N   GLU A  79      65.590  -8.315  38.765  1.00  0.820          N  
ATOM   1340  CA  GLU A  79      65.069  -7.981  40.077  1.00  0.820          C  
ATOM   1341  C   GLU A  79      66.003  -8.527  41.143  1.00  0.760          C  
ATOM   1342  O   GLU A  79      66.316  -7.826  42.109  1.00  0.710          O  
ATOM   1343  CB  GLU A  79      63.662  -8.566  40.251  1.00  1.150          C  
ATOM   1344  CG  GLU A  79      62.985  -8.311  41.610  1.00  1.150          C  
ATOM   1345  CD  GLU A  79      62.652  -6.856  41.903  1.00  1.150          C  
ATOM   1346  OE1 GLU A  79      62.624  -6.073  40.981  1.00  1.150          O  
ATOM   1347  OE2 GLU A  79      62.399  -6.539  43.059  1.00  1.150          O  
ATOM   1348  H   GLU A  79      65.026  -8.891  38.129  1.00  0.980          H  
ATOM   1349  HA  GLU A  79      65.019  -6.896  40.173  1.00  0.980          H  
ATOM   1350 1HB  GLU A  79      63.012  -8.172  39.470  1.00  1.380          H  
ATOM   1351 2HB  GLU A  79      63.710  -9.647  40.106  1.00  1.380          H  
ATOM   1352 1HG  GLU A  79      62.067  -8.894  41.651  1.00  1.380          H  
ATOM   1353 2HG  GLU A  79      63.646  -8.686  42.379  1.00  1.380          H  
ATOM   1354  N   ALA A  80      66.489  -9.763  40.958  1.00  0.810          N  
ATOM   1355  CA  ALA A  80      67.400 -10.339  41.927  1.00  0.810          C  
ATOM   1356  C   ALA A  80      68.673  -9.517  42.032  1.00  0.750          C  
ATOM   1357  O   ALA A  80      69.144  -9.251  43.138  1.00  0.720          O  
ATOM   1358  CB  ALA A  80      67.750 -11.763  41.536  1.00  1.130          C  
ATOM   1359  H   ALA A  80      66.175 -10.324  40.159  1.00  0.970          H  
ATOM   1360  HA  ALA A  80      66.908 -10.336  42.899  1.00  0.970          H  
ATOM   1361 1HB  ALA A  80      68.418 -12.192  42.281  1.00  1.360          H  
ATOM   1362 2HB  ALA A  80      66.836 -12.353  41.477  1.00  1.360          H  
ATOM   1363 3HB  ALA A  80      68.242 -11.762  40.564  1.00  1.360          H  
ATOM   1364  N   GLN A  81      69.204  -9.063  40.886  1.00  0.760          N  
ATOM   1365  CA  GLN A  81      70.431  -8.280  40.876  1.00  0.780          C  
ATOM   1366  C   GLN A  81      70.250  -6.965  41.596  1.00  0.690          C  
ATOM   1367  O   GLN A  81      71.131  -6.542  42.351  1.00  0.700          O  
ATOM   1368  CB  GLN A  81      70.871  -7.997  39.438  1.00  1.080          C  
ATOM   1369  CG  GLN A  81      71.387  -9.203  38.676  1.00  1.080          C  
ATOM   1370  CD  GLN A  81      71.569  -8.902  37.197  1.00  1.080          C  
ATOM   1371  OE1 GLN A  81      71.036  -7.904  36.699  1.00  1.080          O  
ATOM   1372  NE2 GLN A  81      72.319  -9.744  36.495  1.00  1.080          N  
ATOM   1373  H   GLN A  81      68.773  -9.334  39.996  1.00  0.910          H  
ATOM   1374  HA  GLN A  81      71.207  -8.847  41.385  1.00  0.940          H  
ATOM   1375 1HB  GLN A  81      70.025  -7.590  38.887  1.00  1.300          H  
ATOM   1376 2HB  GLN A  81      71.650  -7.238  39.441  1.00  1.300          H  
ATOM   1377 1HG  GLN A  81      72.357  -9.477  39.085  1.00  1.300          H  
ATOM   1378 2HG  GLN A  81      70.700 -10.023  38.788  1.00  1.300          H  
ATOM   1379 1HE2 GLN A  81      72.470  -9.582  35.518  1.00  1.300          H  
ATOM   1380 2HE2 GLN A  81      72.748 -10.533  36.935  1.00  1.300          H  
ATOM   1381  N   ASN A  82      69.105  -6.316  41.392  1.00  0.650          N  
ATOM   1382  CA  ASN A  82      68.869  -5.047  42.043  1.00  0.620          C  
ATOM   1383  C   ASN A  82      68.719  -5.219  43.545  1.00  0.580          C  
ATOM   1384  O   ASN A  82      69.265  -4.424  44.317  1.00  0.570          O  
ATOM   1385  CB  ASN A  82      67.647  -4.384  41.453  1.00  0.880          C  
ATOM   1386  CG  ASN A  82      67.902  -3.858  40.070  1.00  0.880          C  
ATOM   1387  OD1 ASN A  82      69.047  -3.623  39.667  1.00  0.880          O  
ATOM   1388  ND2 ASN A  82      66.850  -3.664  39.325  1.00  0.880          N  
ATOM   1389  H   ASN A  82      68.431  -6.685  40.710  1.00  0.780          H  
ATOM   1390  HA  ASN A  82      69.734  -4.406  41.874  1.00  0.740          H  
ATOM   1391 1HB  ASN A  82      66.830  -5.113  41.407  1.00  1.060          H  
ATOM   1392 2HB  ASN A  82      67.324  -3.567  42.095  1.00  1.060          H  
ATOM   1393 1HD2 ASN A  82      66.957  -3.318  38.395  1.00  1.060          H  
ATOM   1394 2HD2 ASN A  82      65.938  -3.866  39.681  1.00  1.060          H  
ATOM   1395  N   GLN A  83      68.023  -6.279  43.975  1.00  0.600          N  
ATOM   1396  CA  GLN A  83      67.834  -6.515  45.400  1.00  0.630          C  
ATOM   1397  C   GLN A  83      69.150  -6.831  46.092  1.00  0.620          C  
ATOM   1398  O   GLN A  83      69.397  -6.362  47.211  1.00  0.610          O  
ATOM   1399  CB  GLN A  83      66.870  -7.675  45.625  1.00  0.870          C  
ATOM   1400  CG  GLN A  83      65.429  -7.394  45.248  1.00  0.870          C  
ATOM   1401  CD  GLN A  83      64.578  -8.631  45.405  1.00  0.870          C  
ATOM   1402  OE1 GLN A  83      65.103  -9.668  45.832  1.00  0.870          O  
ATOM   1403  NE2 GLN A  83      63.297  -8.551  45.061  1.00  0.870          N  
ATOM   1404  H   GLN A  83      67.570  -6.899  43.293  1.00  0.720          H  
ATOM   1405  HA  GLN A  83      67.420  -5.614  45.847  1.00  0.760          H  
ATOM   1406 1HB  GLN A  83      67.203  -8.529  45.028  1.00  1.040          H  
ATOM   1407 2HB  GLN A  83      66.899  -7.975  46.670  1.00  1.040          H  
ATOM   1408 1HG  GLN A  83      65.037  -6.626  45.912  1.00  1.040          H  
ATOM   1409 2HG  GLN A  83      65.366  -7.055  44.220  1.00  1.040          H  
ATOM   1410 1HE2 GLN A  83      62.705  -9.349  45.141  1.00  1.040          H  
ATOM   1411 2HE2 GLN A  83      62.915  -7.681  44.662  1.00  1.040          H  
ATOM   1412  N   ILE A  84      69.988  -7.635  45.432  1.00  0.660          N  
ATOM   1413  CA  ILE A  84      71.267  -8.027  45.982  1.00  0.700          C  
ATOM   1414  C   ILE A  84      72.208  -6.854  46.040  1.00  0.630          C  
ATOM   1415  O   ILE A  84      72.859  -6.650  47.064  1.00  0.620          O  
ATOM   1416  CB  ILE A  84      71.897  -9.181  45.184  1.00  0.960          C  
ATOM   1417  CG1 ILE A  84      71.023 -10.452  45.374  1.00  0.960          C  
ATOM   1418  CG2 ILE A  84      73.371  -9.416  45.671  1.00  0.960          C  
ATOM   1419  CD1 ILE A  84      71.321 -11.573  44.400  1.00  0.960          C  
ATOM   1420  H   ILE A  84      69.704  -8.015  44.523  1.00  0.790          H  
ATOM   1421  HA  ILE A  84      71.106  -8.378  46.998  1.00  0.840          H  
ATOM   1422  HB  ILE A  84      71.890  -8.934  44.119  1.00  1.160          H  
ATOM   1423 1HG1 ILE A  84      71.173 -10.826  46.384  1.00  1.160          H  
ATOM   1424 2HG1 ILE A  84      69.976 -10.176  45.268  1.00  1.160          H  
ATOM   1425 1HG2 ILE A  84      73.822 -10.228  45.115  1.00  1.160          H  
ATOM   1426 2HG2 ILE A  84      73.971  -8.521  45.517  1.00  1.160          H  
ATOM   1427 3HG2 ILE A  84      73.368  -9.664  46.735  1.00  1.160          H  
ATOM   1428 1HD1 ILE A  84      70.659 -12.412  44.607  1.00  1.160          H  
ATOM   1429 2HD1 ILE A  84      71.147 -11.218  43.381  1.00  1.160          H  
ATOM   1430 3HD1 ILE A  84      72.350 -11.900  44.498  1.00  1.160          H  
ATOM   1431  N   GLN A  85      72.325  -6.089  44.951  1.00  0.610          N  
ATOM   1432  CA  GLN A  85      73.247  -4.979  45.008  1.00  0.600          C  
ATOM   1433  C   GLN A  85      72.769  -3.966  46.026  1.00  0.520          C  
ATOM   1434  O   GLN A  85      73.576  -3.450  46.794  1.00  0.520          O  
ATOM   1435  CB  GLN A  85      73.402  -4.310  43.646  1.00  0.840          C  
ATOM   1436  CG  GLN A  85      74.505  -3.230  43.592  1.00  0.840          C  
ATOM   1437  CD  GLN A  85      75.892  -3.818  43.831  1.00  0.840          C  
ATOM   1438  OE1 GLN A  85      76.223  -4.852  43.236  1.00  0.840          O  
ATOM   1439  NE2 GLN A  85      76.708  -3.180  44.666  1.00  0.840          N  
ATOM   1440  H   GLN A  85      71.793  -6.280  44.097  1.00  0.730          H  
ATOM   1441  HA  GLN A  85      74.217  -5.352  45.323  1.00  0.720          H  
ATOM   1442 1HB  GLN A  85      73.622  -5.069  42.895  1.00  1.010          H  
ATOM   1443 2HB  GLN A  85      72.453  -3.846  43.365  1.00  1.010          H  
ATOM   1444 1HG  GLN A  85      74.496  -2.765  42.610  1.00  1.010          H  
ATOM   1445 2HG  GLN A  85      74.322  -2.472  44.364  1.00  1.010          H  
ATOM   1446 1HE2 GLN A  85      77.623  -3.529  44.838  1.00  1.010          H  
ATOM   1447 2HE2 GLN A  85      76.413  -2.313  45.155  1.00  1.010          H  
ATOM   1448  N   ALA A  86      71.455  -3.717  46.108  1.00  0.480          N  
ATOM   1449  CA  ALA A  86      70.987  -2.755  47.082  1.00  0.470          C  
ATOM   1450  C   ALA A  86      71.352  -3.198  48.486  1.00  0.470          C  
ATOM   1451  O   ALA A  86      71.826  -2.379  49.277  1.00  0.480          O  
ATOM   1452  CB  ALA A  86      69.489  -2.580  46.970  1.00  0.660          C  
ATOM   1453  H   ALA A  86      70.779  -4.141  45.465  1.00  0.580          H  
ATOM   1454  HA  ALA A  86      71.479  -1.803  46.883  1.00  0.560          H  
ATOM   1455 1HB  ALA A  86      69.151  -1.842  47.697  1.00  0.790          H  
ATOM   1456 2HB  ALA A  86      69.238  -2.248  45.963  1.00  0.790          H  
ATOM   1457 3HB  ALA A  86      69.001  -3.536  47.166  1.00  0.790          H  
ATOM   1458  N   LYS A  87      71.197  -4.496  48.788  1.00  0.490          N  
ATOM   1459  CA  LYS A  87      71.559  -4.990  50.103  1.00  0.550          C  
ATOM   1460  C   LYS A  87      73.041  -4.791  50.360  1.00  0.500          C  
ATOM   1461  O   LYS A  87      73.424  -4.348  51.443  1.00  0.490          O  
ATOM   1462  CB  LYS A  87      71.191  -6.464  50.261  1.00  0.750          C  
ATOM   1463  CG  LYS A  87      71.501  -7.049  51.650  1.00  0.750          C  
ATOM   1464  CD  LYS A  87      71.012  -8.492  51.769  1.00  0.750          C  
ATOM   1465  CE  LYS A  87      71.340  -9.087  53.135  1.00  0.750          C  
ATOM   1466  NZ  LYS A  87      70.841 -10.489  53.266  1.00  0.750          N  
ATOM   1467  H   LYS A  87      70.763  -5.138  48.116  1.00  0.590          H  
ATOM   1468  HA  LYS A  87      71.009  -4.412  50.848  1.00  0.660          H  
ATOM   1469 1HB  LYS A  87      70.128  -6.593  50.059  1.00  0.900          H  
ATOM   1470 2HB  LYS A  87      71.735  -7.050  49.515  1.00  0.900          H  
ATOM   1471 1HG  LYS A  87      72.578  -7.030  51.814  1.00  0.900          H  
ATOM   1472 2HG  LYS A  87      71.027  -6.436  52.417  1.00  0.900          H  
ATOM   1473 1HD  LYS A  87      69.932  -8.523  51.615  1.00  0.900          H  
ATOM   1474 2HD  LYS A  87      71.488  -9.094  50.995  1.00  0.900          H  
ATOM   1475 1HE  LYS A  87      72.417  -9.086  53.273  1.00  0.900          H  
ATOM   1476 2HE  LYS A  87      70.883  -8.474  53.911  1.00  0.900          H  
ATOM   1477 1HZ  LYS A  87      71.078 -10.849  54.180  1.00  0.900          H  
ATOM   1478 2HZ  LYS A  87      69.837 -10.504  53.150  1.00  0.900          H  
ATOM   1479 3HZ  LYS A  87      71.268 -11.069  52.557  1.00  0.900          H  
ATOM   1480  N   LEU A  88      73.882  -5.121  49.373  1.00  0.510          N  
ATOM   1481  CA  LEU A  88      75.317  -4.978  49.553  1.00  0.540          C  
ATOM   1482  C   LEU A  88      75.713  -3.527  49.772  1.00  0.490          C  
ATOM   1483  O   LEU A  88      76.551  -3.248  50.636  1.00  0.510          O  
ATOM   1484  CB  LEU A  88      76.055  -5.510  48.320  1.00  0.740          C  
ATOM   1485  CG  LEU A  88      75.997  -7.037  48.068  1.00  0.740          C  
ATOM   1486  CD1 LEU A  88      76.597  -7.315  46.694  1.00  0.740          C  
ATOM   1487  CD2 LEU A  88      76.752  -7.798  49.160  1.00  0.740          C  
ATOM   1488  H   LEU A  88      73.510  -5.517  48.503  1.00  0.610          H  
ATOM   1489  HA  LEU A  88      75.609  -5.534  50.433  1.00  0.650          H  
ATOM   1490 1HB  LEU A  88      75.635  -5.019  47.442  1.00  0.890          H  
ATOM   1491 2HB  LEU A  88      77.102  -5.222  48.397  1.00  0.890          H  
ATOM   1492  HG  LEU A  88      74.965  -7.367  48.062  1.00  0.890          H  
ATOM   1493 1HD1 LEU A  88      76.548  -8.384  46.487  1.00  0.890          H  
ATOM   1494 2HD1 LEU A  88      76.035  -6.777  45.932  1.00  0.890          H  
ATOM   1495 3HD1 LEU A  88      77.634  -6.990  46.673  1.00  0.890          H  
ATOM   1496 1HD2 LEU A  88      76.698  -8.865  48.950  1.00  0.890          H  
ATOM   1497 2HD2 LEU A  88      77.795  -7.482  49.172  1.00  0.890          H  
ATOM   1498 3HD2 LEU A  88      76.309  -7.610  50.131  1.00  0.890          H  
ATOM   1499  N   ASP A  89      75.089  -2.597  49.039  1.00  0.470          N  
ATOM   1500  CA  ASP A  89      75.415  -1.192  49.200  1.00  0.510          C  
ATOM   1501  C   ASP A  89      75.016  -0.727  50.590  1.00  0.480          C  
ATOM   1502  O   ASP A  89      75.784  -0.016  51.247  1.00  0.520          O  
ATOM   1503  CB  ASP A  89      74.684  -0.326  48.164  1.00  0.700          C  
ATOM   1504  CG  ASP A  89      75.196  -0.476  46.704  1.00  0.700          C  
ATOM   1505  OD1 ASP A  89      76.253  -1.027  46.487  1.00  0.700          O  
ATOM   1506  OD2 ASP A  89      74.512  -0.018  45.824  1.00  0.700          O  
ATOM   1507  H   ASP A  89      74.428  -2.887  48.313  1.00  0.560          H  
ATOM   1508  HA  ASP A  89      76.489  -1.065  49.081  1.00  0.610          H  
ATOM   1509 1HB  ASP A  89      73.623  -0.597  48.175  1.00  0.840          H  
ATOM   1510 2HB  ASP A  89      74.753   0.720  48.455  1.00  0.840          H  
ATOM   1511  N   GLU A  90      73.839  -1.159  51.068  1.00  0.470          N  
ATOM   1512  CA  GLU A  90      73.393  -0.772  52.396  1.00  0.520          C  
ATOM   1513  C   GLU A  90      74.323  -1.316  53.470  1.00  0.530          C  
ATOM   1514  O   GLU A  90      74.653  -0.596  54.416  1.00  0.580          O  
ATOM   1515  CB  GLU A  90      71.967  -1.260  52.655  1.00  0.710          C  
ATOM   1516  CG  GLU A  90      70.882  -0.536  51.857  1.00  0.710          C  
ATOM   1517  CD  GLU A  90      69.521  -1.155  52.044  1.00  0.710          C  
ATOM   1518  OE1 GLU A  90      69.445  -2.179  52.683  1.00  0.710          O  
ATOM   1519  OE2 GLU A  90      68.562  -0.608  51.552  1.00  0.710          O  
ATOM   1520  H   GLU A  90      73.221  -1.726  50.474  1.00  0.560          H  
ATOM   1521  HA  GLU A  90      73.401   0.315  52.456  1.00  0.620          H  
ATOM   1522 1HB  GLU A  90      71.906  -2.321  52.404  1.00  0.850          H  
ATOM   1523 2HB  GLU A  90      71.735  -1.161  53.713  1.00  0.850          H  
ATOM   1524 1HG  GLU A  90      70.845   0.502  52.187  1.00  0.850          H  
ATOM   1525 2HG  GLU A  90      71.144  -0.539  50.805  1.00  0.850          H  
ATOM   1526  N   LEU A  91      74.781  -2.566  53.313  1.00  0.530          N  
ATOM   1527  CA  LEU A  91      75.691  -3.162  54.279  1.00  0.580          C  
ATOM   1528  C   LEU A  91      77.013  -2.427  54.307  1.00  0.550          C  
ATOM   1529  O   LEU A  91      77.556  -2.174  55.385  1.00  0.600          O  
ATOM   1530  CB  LEU A  91      75.946  -4.632  53.932  1.00  0.790          C  
ATOM   1531  CG  LEU A  91      74.768  -5.619  54.126  1.00  0.790          C  
ATOM   1532  CD1 LEU A  91      75.140  -6.946  53.480  1.00  0.790          C  
ATOM   1533  CD2 LEU A  91      74.478  -5.815  55.614  1.00  0.790          C  
ATOM   1534  H   LEU A  91      74.437  -3.127  52.526  1.00  0.640          H  
ATOM   1535  HA  LEU A  91      75.245  -3.082  55.264  1.00  0.700          H  
ATOM   1536 1HB  LEU A  91      76.238  -4.680  52.882  1.00  0.950          H  
ATOM   1537 2HB  LEU A  91      76.783  -4.985  54.531  1.00  0.950          H  
ATOM   1538  HG  LEU A  91      73.880  -5.234  53.643  1.00  0.950          H  
ATOM   1539 1HD1 LEU A  91      74.323  -7.645  53.599  1.00  0.950          H  
ATOM   1540 2HD1 LEU A  91      75.328  -6.792  52.422  1.00  0.950          H  
ATOM   1541 3HD1 LEU A  91      76.032  -7.348  53.953  1.00  0.950          H  
ATOM   1542 1HD2 LEU A  91      73.654  -6.519  55.725  1.00  0.950          H  
ATOM   1543 2HD2 LEU A  91      75.364  -6.212  56.111  1.00  0.950          H  
ATOM   1544 3HD2 LEU A  91      74.200  -4.873  56.074  1.00  0.950          H  
ATOM   1545  N   ASN A  92      77.525  -2.038  53.139  1.00  0.520          N  
ATOM   1546  CA  ASN A  92      78.784  -1.324  53.118  1.00  0.560          C  
ATOM   1547  C   ASN A  92      78.642   0.037  53.776  1.00  0.570          C  
ATOM   1548  O   ASN A  92      79.520   0.445  54.540  1.00  0.610          O  
ATOM   1549  CB  ASN A  92      79.284  -1.176  51.699  1.00  0.770          C  
ATOM   1550  CG  ASN A  92      79.810  -2.459  51.135  1.00  0.770          C  
ATOM   1551  OD1 ASN A  92      80.192  -3.385  51.861  1.00  0.770          O  
ATOM   1552  ND2 ASN A  92      79.846  -2.537  49.838  1.00  0.770          N  
ATOM   1553  H   ASN A  92      77.066  -2.308  52.261  1.00  0.620          H  
ATOM   1554  HA  ASN A  92      79.514  -1.890  53.693  1.00  0.670          H  
ATOM   1555 1HB  ASN A  92      78.460  -0.830  51.067  1.00  0.920          H  
ATOM   1556 2HB  ASN A  92      80.066  -0.421  51.664  1.00  0.920          H  
ATOM   1557 1HD2 ASN A  92      80.186  -3.366  49.398  1.00  0.920          H  
ATOM   1558 2HD2 ASN A  92      79.528  -1.771  49.280  1.00  0.920          H  
ATOM   1559  N   LEU A  93      77.531   0.736  53.517  1.00  0.560          N  
ATOM   1560  CA  LEU A  93      77.331   2.042  54.121  1.00  0.640          C  
ATOM   1561  C   LEU A  93      77.179   1.923  55.626  1.00  0.660          C  
ATOM   1562  O   LEU A  93      77.751   2.723  56.371  1.00  0.730          O  
ATOM   1563  CB  LEU A  93      76.089   2.706  53.522  1.00  0.860          C  
ATOM   1564  CG  LEU A  93      76.189   3.150  52.036  1.00  0.860          C  
ATOM   1565  CD1 LEU A  93      74.801   3.537  51.550  1.00  0.860          C  
ATOM   1566  CD2 LEU A  93      77.153   4.336  51.894  1.00  0.860          C  
ATOM   1567  H   LEU A  93      76.841   0.370  52.852  1.00  0.670          H  
ATOM   1568  HA  LEU A  93      78.208   2.648  53.927  1.00  0.770          H  
ATOM   1569 1HB  LEU A  93      75.264   1.994  53.592  1.00  1.040          H  
ATOM   1570 2HB  LEU A  93      75.840   3.579  54.121  1.00  1.040          H  
ATOM   1571  HG  LEU A  93      76.548   2.324  51.430  1.00  1.040          H  
ATOM   1572 1HD1 LEU A  93      74.854   3.837  50.504  1.00  1.040          H  
ATOM   1573 2HD1 LEU A  93      74.134   2.679  51.645  1.00  1.040          H  
ATOM   1574 3HD1 LEU A  93      74.420   4.364  52.144  1.00  1.040          H  
ATOM   1575 1HD2 LEU A  93      77.200   4.633  50.847  1.00  1.040          H  
ATOM   1576 2HD2 LEU A  93      76.794   5.173  52.492  1.00  1.040          H  
ATOM   1577 3HD2 LEU A  93      78.148   4.060  52.224  1.00  1.040          H  
ATOM   1578  N   LYS A  94      76.447   0.901  56.078  1.00  0.640          N  
ATOM   1579  CA  LYS A  94      76.243   0.669  57.493  1.00  0.720          C  
ATOM   1580  C   LYS A  94      77.562   0.428  58.186  1.00  0.710          C  
ATOM   1581  O   LYS A  94      77.850   1.046  59.215  1.00  0.750          O  
ATOM   1582  CB  LYS A  94      75.330  -0.540  57.713  1.00  0.980          C  
ATOM   1583  CG  LYS A  94      75.034  -0.884  59.179  1.00  0.980          C  
ATOM   1584  CD  LYS A  94      74.105  -2.102  59.273  1.00  0.980          C  
ATOM   1585  CE  LYS A  94      73.727  -2.437  60.719  1.00  0.980          C  
ATOM   1586  NZ  LYS A  94      74.899  -2.948  61.522  1.00  0.980          N  
ATOM   1587  H   LYS A  94      75.974   0.284  55.413  1.00  0.770          H  
ATOM   1588  HA  LYS A  94      75.783   1.554  57.930  1.00  0.860          H  
ATOM   1589 1HB  LYS A  94      74.383  -0.372  57.200  1.00  1.170          H  
ATOM   1590 2HB  LYS A  94      75.789  -1.418  57.255  1.00  1.170          H  
ATOM   1591 1HG  LYS A  94      75.972  -1.109  59.698  1.00  1.170          H  
ATOM   1592 2HG  LYS A  94      74.567  -0.030  59.669  1.00  1.170          H  
ATOM   1593 1HD  LYS A  94      73.193  -1.907  58.705  1.00  1.170          H  
ATOM   1594 2HD  LYS A  94      74.606  -2.964  58.831  1.00  1.170          H  
ATOM   1595 1HE  LYS A  94      73.335  -1.543  61.202  1.00  1.170          H  
ATOM   1596 2HE  LYS A  94      72.951  -3.201  60.708  1.00  1.170          H  
ATOM   1597 1HZ  LYS A  94      74.609  -3.155  62.463  1.00  1.170          H  
ATOM   1598 2HZ  LYS A  94      75.277  -3.782  61.101  1.00  1.170          H  
ATOM   1599 3HZ  LYS A  94      75.653  -2.242  61.576  1.00  1.170          H  
ATOM   1600  N   ASN A  95      78.369  -0.470  57.623  1.00  0.690          N  
ATOM   1601  CA  ASN A  95      79.626  -0.814  58.239  1.00  0.720          C  
ATOM   1602  C   ASN A  95      80.563   0.383  58.270  1.00  0.710          C  
ATOM   1603  O   ASN A  95      81.240   0.602  59.277  1.00  0.750          O  
ATOM   1604  CB  ASN A  95      80.240  -1.977  57.501  1.00  1.000          C  
ATOM   1605  CG  ASN A  95      79.469  -3.254  57.741  1.00  1.000          C  
ATOM   1606  OD1 ASN A  95      78.696  -3.379  58.700  1.00  1.000          O  
ATOM   1607  ND2 ASN A  95      79.659  -4.209  56.875  1.00  1.000          N  
ATOM   1608  H   ASN A  95      78.077  -0.957  56.770  1.00  0.830          H  
ATOM   1609  HA  ASN A  95      79.436  -1.108  59.273  1.00  0.860          H  
ATOM   1610 1HB  ASN A  95      80.240  -1.761  56.427  1.00  1.200          H  
ATOM   1611 2HB  ASN A  95      81.273  -2.112  57.814  1.00  1.200          H  
ATOM   1612 1HD2 ASN A  95      79.174  -5.076  56.976  1.00  1.200          H  
ATOM   1613 2HD2 ASN A  95      80.281  -4.072  56.105  1.00  1.200          H  
ATOM   1614  N   LYS A  96      80.589   1.188  57.197  1.00  0.690          N  
ATOM   1615  CA  LYS A  96      81.454   2.354  57.198  1.00  0.730          C  
ATOM   1616  C   LYS A  96      81.030   3.332  58.275  1.00  0.790          C  
ATOM   1617  O   LYS A  96      81.884   3.868  58.984  1.00  0.860          O  
ATOM   1618  CB  LYS A  96      81.469   3.037  55.833  1.00  1.010          C  
ATOM   1619  CG  LYS A  96      82.224   2.265  54.751  1.00  1.010          C  
ATOM   1620  CD  LYS A  96      82.145   2.977  53.403  1.00  1.010          C  
ATOM   1621  CE  LYS A  96      82.879   2.199  52.315  1.00  1.010          C  
ATOM   1622  NZ  LYS A  96      82.799   2.882  50.988  1.00  1.010          N  
ATOM   1623  H   LYS A  96      80.037   0.965  56.361  1.00  0.830          H  
ATOM   1624  HA  LYS A  96      82.467   2.029  57.426  1.00  0.880          H  
ATOM   1625 1HB  LYS A  96      80.439   3.167  55.490  1.00  1.210          H  
ATOM   1626 2HB  LYS A  96      81.915   4.027  55.925  1.00  1.210          H  
ATOM   1627 1HG  LYS A  96      83.270   2.184  55.045  1.00  1.210          H  
ATOM   1628 2HG  LYS A  96      81.823   1.262  54.661  1.00  1.210          H  
ATOM   1629 1HD  LYS A  96      81.096   3.080  53.116  1.00  1.210          H  
ATOM   1630 2HD  LYS A  96      82.582   3.971  53.488  1.00  1.210          H  
ATOM   1631 1HE  LYS A  96      83.925   2.092  52.596  1.00  1.210          H  
ATOM   1632 2HE  LYS A  96      82.433   1.206  52.227  1.00  1.210          H  
ATOM   1633 1HZ  LYS A  96      83.294   2.336  50.296  1.00  1.210          H  
ATOM   1634 2HZ  LYS A  96      81.832   2.975  50.712  1.00  1.210          H  
ATOM   1635 3HZ  LYS A  96      83.219   3.799  51.053  1.00  1.210          H  
ATOM   1636  N   LYS A  97      79.720   3.557  58.430  1.00  0.770          N  
ATOM   1637  CA  LYS A  97      79.266   4.476  59.457  1.00  0.860          C  
ATOM   1638  C   LYS A  97      79.647   3.983  60.841  1.00  0.900          C  
ATOM   1639  O   LYS A  97      80.121   4.776  61.657  1.00  0.980          O  
ATOM   1640  CB  LYS A  97      77.757   4.692  59.374  1.00  1.170          C  
ATOM   1641  CG  LYS A  97      77.306   5.520  58.171  1.00  1.170          C  
ATOM   1642  CD  LYS A  97      75.790   5.655  58.126  1.00  1.170          C  
ATOM   1643  CE  LYS A  97      75.336   6.469  56.918  1.00  1.170          C  
ATOM   1644  NZ  LYS A  97      73.849   6.592  56.858  1.00  1.170          N  
ATOM   1645  H   LYS A  97      79.042   3.119  57.795  1.00  0.920          H  
ATOM   1646  HA  LYS A  97      79.759   5.434  59.300  1.00  1.030          H  
ATOM   1647 1HB  LYS A  97      77.263   3.718  59.309  1.00  1.400          H  
ATOM   1648 2HB  LYS A  97      77.407   5.179  60.283  1.00  1.400          H  
ATOM   1649 1HG  LYS A  97      77.750   6.513  58.237  1.00  1.400          H  
ATOM   1650 2HG  LYS A  97      77.656   5.052  57.256  1.00  1.400          H  
ATOM   1651 1HD  LYS A  97      75.347   4.659  58.065  1.00  1.400          H  
ATOM   1652 2HD  LYS A  97      75.437   6.138  59.036  1.00  1.400          H  
ATOM   1653 1HE  LYS A  97      75.772   7.464  56.975  1.00  1.400          H  
ATOM   1654 2HE  LYS A  97      75.687   5.979  56.007  1.00  1.400          H  
ATOM   1655 1HZ  LYS A  97      73.587   7.136  56.047  1.00  1.400          H  
ATOM   1656 2HZ  LYS A  97      73.436   5.673  56.793  1.00  1.400          H  
ATOM   1657 3HZ  LYS A  97      73.514   7.053  57.692  1.00  1.400          H  
ATOM   1658  N   GLU A  98      79.488   2.678  61.107  1.00  0.870          N  
ATOM   1659  CA  GLU A  98      79.840   2.161  62.421  1.00  0.930          C  
ATOM   1660  C   GLU A  98      81.326   2.332  62.701  1.00  0.940          C  
ATOM   1661  O   GLU A  98      81.707   2.719  63.811  1.00  1.010          O  
ATOM   1662  CB  GLU A  98      79.488   0.675  62.536  1.00  1.280          C  
ATOM   1663  CG  GLU A  98      78.001   0.355  62.590  1.00  1.280          C  
ATOM   1664  CD  GLU A  98      77.742  -1.130  62.617  1.00  1.280          C  
ATOM   1665  OE1 GLU A  98      78.677  -1.872  62.462  1.00  1.280          O  
ATOM   1666  OE2 GLU A  98      76.601  -1.530  62.794  1.00  1.280          O  
ATOM   1667  H   GLU A  98      79.072   2.058  60.404  1.00  1.040          H  
ATOM   1668  HA  GLU A  98      79.280   2.719  63.172  1.00  1.120          H  
ATOM   1669 1HB  GLU A  98      79.904   0.148  61.674  1.00  1.530          H  
ATOM   1670 2HB  GLU A  98      79.955   0.261  63.428  1.00  1.530          H  
ATOM   1671 1HG  GLU A  98      77.574   0.809  63.484  1.00  1.530          H  
ATOM   1672 2HG  GLU A  98      77.510   0.793  61.725  1.00  1.530          H  
ATOM   1673  N   LEU A  99      82.168   2.076  61.692  1.00  0.890          N  
ATOM   1674  CA  LEU A  99      83.601   2.216  61.862  1.00  0.920          C  
ATOM   1675  C   LEU A  99      84.002   3.657  62.106  1.00  0.960          C  
ATOM   1676  O   LEU A  99      84.834   3.919  62.980  1.00  1.000          O  
ATOM   1677  CB  LEU A  99      84.326   1.682  60.622  1.00  1.280          C  
ATOM   1678  CG  LEU A  99      84.275   0.142  60.390  1.00  1.280          C  
ATOM   1679  CD1 LEU A  99      84.808  -0.163  58.996  1.00  1.280          C  
ATOM   1680  CD2 LEU A  99      85.114  -0.586  61.447  1.00  1.280          C  
ATOM   1681  H   LEU A  99      81.794   1.722  60.803  1.00  1.070          H  
ATOM   1682  HA  LEU A  99      83.894   1.643  62.734  1.00  1.100          H  
ATOM   1683 1HB  LEU A  99      83.879   2.157  59.746  1.00  1.530          H  
ATOM   1684 2HB  LEU A  99      85.370   1.983  60.675  1.00  1.530          H  
ATOM   1685  HG  LEU A  99      83.247  -0.205  60.451  1.00  1.530          H  
ATOM   1686 1HD1 LEU A  99      84.765  -1.236  58.818  1.00  1.530          H  
ATOM   1687 2HD1 LEU A  99      84.193   0.349  58.255  1.00  1.530          H  
ATOM   1688 3HD1 LEU A  99      85.838   0.178  58.913  1.00  1.530          H  
ATOM   1689 1HD2 LEU A  99      85.069  -1.658  61.261  1.00  1.530          H  
ATOM   1690 2HD2 LEU A  99      86.150  -0.250  61.387  1.00  1.530          H  
ATOM   1691 3HD2 LEU A  99      84.731  -0.387  62.441  1.00  1.530          H  
ATOM   1692  N   GLU A 100      83.394   4.607  61.384  1.00  0.960          N  
ATOM   1693  CA  GLU A 100      83.750   6.000  61.598  1.00  1.030          C  
ATOM   1694  C   GLU A 100      83.311   6.464  62.981  1.00  1.080          C  
ATOM   1695  O   GLU A 100      84.056   7.184  63.653  1.00  1.150          O  
ATOM   1696  CB  GLU A 100      83.134   6.901  60.521  1.00  1.410          C  
ATOM   1697  CG  GLU A 100      83.731   6.738  59.103  1.00  1.410          C  
ATOM   1698  CD  GLU A 100      85.193   7.086  59.030  1.00  1.410          C  
ATOM   1699  OE1 GLU A 100      85.575   8.077  59.600  1.00  1.410          O  
ATOM   1700  OE2 GLU A 100      85.942   6.349  58.402  1.00  1.410          O  
ATOM   1701  H   GLU A 100      82.731   4.350  60.644  1.00  1.150          H  
ATOM   1702  HA  GLU A 100      84.831   6.092  61.540  1.00  1.240          H  
ATOM   1703 1HB  GLU A 100      82.064   6.685  60.450  1.00  1.700          H  
ATOM   1704 2HB  GLU A 100      83.238   7.944  60.815  1.00  1.700          H  
ATOM   1705 1HG  GLU A 100      83.611   5.704  58.791  1.00  1.700          H  
ATOM   1706 2HG  GLU A 100      83.173   7.363  58.410  1.00  1.700          H  
ATOM   1707  N   GLN A 101      82.133   6.015  63.434  1.00  1.070          N  
ATOM   1708  CA  GLN A 101      81.636   6.395  64.745  1.00  1.140          C  
ATOM   1709  C   GLN A 101      82.549   5.856  65.828  1.00  1.180          C  
ATOM   1710  O   GLN A 101      82.824   6.549  66.815  1.00  1.260          O  
ATOM   1711  CB  GLN A 101      80.220   5.864  64.941  1.00  1.570          C  
ATOM   1712  CG  GLN A 101      79.166   6.556  64.089  1.00  1.570          C  
ATOM   1713  CD  GLN A 101      77.841   5.830  64.135  1.00  1.570          C  
ATOM   1714  OE1 GLN A 101      77.776   4.690  64.609  1.00  1.570          O  
ATOM   1715  NE2 GLN A 101      76.785   6.471  63.648  1.00  1.570          N  
ATOM   1716  H   GLN A 101      81.545   5.433  62.825  1.00  1.280          H  
ATOM   1717  HA  GLN A 101      81.625   7.481  64.812  1.00  1.370          H  
ATOM   1718 1HB  GLN A 101      80.205   4.801  64.692  1.00  1.880          H  
ATOM   1719 2HB  GLN A 101      79.934   5.960  65.986  1.00  1.880          H  
ATOM   1720 1HG  GLN A 101      79.011   7.556  64.489  1.00  1.880          H  
ATOM   1721 2HG  GLN A 101      79.501   6.626  63.065  1.00  1.880          H  
ATOM   1722 1HE2 GLN A 101      75.886   6.032  63.656  1.00  1.880          H  
ATOM   1723 2HE2 GLN A 101      76.885   7.395  63.275  1.00  1.880          H  
ATOM   1724  N   ALA A 102      83.016   4.611  65.654  1.00  1.130          N  
ATOM   1725  CA  ALA A 102      83.921   4.023  66.615  1.00  1.190          C  
ATOM   1726  C   ALA A 102      85.236   4.780  66.650  1.00  1.250          C  
ATOM   1727  O   ALA A 102      85.703   5.161  67.723  1.00  1.350          O  
ATOM   1728  CB  ALA A 102      84.180   2.571  66.273  1.00  1.640          C  
ATOM   1729  H   ALA A 102      82.695   4.053  64.855  1.00  1.360          H  
ATOM   1730  HA  ALA A 102      83.460   4.086  67.599  1.00  1.430          H  
ATOM   1731 1HB  ALA A 102      84.846   2.136  67.014  1.00  1.970          H  
ATOM   1732 2HB  ALA A 102      83.234   2.030  66.264  1.00  1.970          H  
ATOM   1733 3HB  ALA A 102      84.640   2.509  65.285  1.00  1.970          H  
ATOM   1734  N   LYS A 103      85.799   5.103  65.481  1.00  1.220          N  
ATOM   1735  CA  LYS A 103      87.067   5.821  65.455  1.00  1.290          C  
ATOM   1736  C   LYS A 103      86.989   7.166  66.149  1.00  1.360          C  
ATOM   1737  O   LYS A 103      87.954   7.584  66.794  1.00  1.540          O  
ATOM   1738  CB  LYS A 103      87.565   6.018  64.029  1.00  1.780          C  
ATOM   1739  CG  LYS A 103      88.103   4.752  63.355  1.00  1.780          C  
ATOM   1740  CD  LYS A 103      88.789   5.069  62.020  1.00  1.780          C  
ATOM   1741  CE  LYS A 103      87.777   5.455  60.947  1.00  1.780          C  
ATOM   1742  NZ  LYS A 103      88.409   5.663  59.610  1.00  1.780          N  
ATOM   1743  H   LYS A 103      85.373   4.792  64.603  1.00  1.460          H  
ATOM   1744  HA  LYS A 103      87.801   5.219  65.988  1.00  1.550          H  
ATOM   1745 1HB  LYS A 103      86.731   6.391  63.435  1.00  2.130          H  
ATOM   1746 2HB  LYS A 103      88.343   6.779  64.018  1.00  2.130          H  
ATOM   1747 1HG  LYS A 103      88.827   4.279  64.019  1.00  2.130          H  
ATOM   1748 2HG  LYS A 103      87.293   4.052  63.186  1.00  2.130          H  
ATOM   1749 1HD  LYS A 103      89.492   5.891  62.157  1.00  2.130          H  
ATOM   1750 2HD  LYS A 103      89.342   4.194  61.683  1.00  2.130          H  
ATOM   1751 1HE  LYS A 103      87.028   4.666  60.865  1.00  2.130          H  
ATOM   1752 2HE  LYS A 103      87.284   6.380  61.228  1.00  2.130          H  
ATOM   1753 1HZ  LYS A 103      87.646   5.917  58.957  1.00  2.130          H  
ATOM   1754 2HZ  LYS A 103      89.080   6.410  59.654  1.00  2.130          H  
ATOM   1755 3HZ  LYS A 103      88.857   4.821  59.295  1.00  2.130          H  
ATOM   1756  N   LYS A 104      85.860   7.855  66.007  1.00  1.270          N  
ATOM   1757  CA  LYS A 104      85.715   9.154  66.627  1.00  1.330          C  
ATOM   1758  C   LYS A 104      85.334   9.118  68.113  1.00  1.360          C  
ATOM   1759  O   LYS A 104      85.853   9.926  68.871  1.00  1.430          O  
ATOM   1760  CB  LYS A 104      84.688   9.985  65.860  1.00  1.840          C  
ATOM   1761  CG  LYS A 104      85.082  10.364  64.412  1.00  1.840          C  
ATOM   1762  CD  LYS A 104      86.300  11.294  64.340  1.00  1.840          C  
ATOM   1763  CE  LYS A 104      86.559  11.741  62.907  1.00  1.840          C  
ATOM   1764  NZ  LYS A 104      87.779  12.600  62.797  1.00  1.840          N  
ATOM   1765  H   LYS A 104      85.121   7.480  65.402  1.00  1.520          H  
ATOM   1766  HA  LYS A 104      86.676   9.656  66.571  1.00  1.600          H  
ATOM   1767 1HB  LYS A 104      83.751   9.421  65.802  1.00  2.210          H  
ATOM   1768 2HB  LYS A 104      84.487  10.890  66.412  1.00  2.210          H  
ATOM   1769 1HG  LYS A 104      85.315   9.451  63.863  1.00  2.210          H  
ATOM   1770 2HG  LYS A 104      84.239  10.843  63.922  1.00  2.210          H  
ATOM   1771 1HD  LYS A 104      86.144  12.163  64.975  1.00  2.210          H  
ATOM   1772 2HD  LYS A 104      87.184  10.767  64.683  1.00  2.210          H  
ATOM   1773 1HE  LYS A 104      86.689  10.859  62.281  1.00  2.210          H  
ATOM   1774 2HE  LYS A 104      85.699  12.302  62.549  1.00  2.210          H  
ATOM   1775 1HZ  LYS A 104      87.913  12.870  61.832  1.00  2.210          H  
ATOM   1776 2HZ  LYS A 104      87.672  13.430  63.364  1.00  2.210          H  
ATOM   1777 3HZ  LYS A 104      88.587  12.083  63.114  1.00  2.210          H  
ATOM   1778  N   TYR A 105      84.454   8.203  68.555  1.00  1.330          N  
ATOM   1779  CA  TYR A 105      84.033   8.228  69.962  1.00  1.420          C  
ATOM   1780  C   TYR A 105      84.601   7.123  70.866  1.00  1.090          C  
ATOM   1781  O   TYR A 105      84.616   7.266  72.085  1.00  1.030          O  
ATOM   1782  CB  TYR A 105      82.517   8.257  70.100  1.00  1.950          C  
ATOM   1783  CG  TYR A 105      82.060   8.503  71.559  1.00  1.950          C  
ATOM   1784  CD1 TYR A 105      82.157   9.786  72.113  1.00  1.950          C  
ATOM   1785  CD2 TYR A 105      81.550   7.470  72.326  1.00  1.950          C  
ATOM   1786  CE1 TYR A 105      81.733  10.028  73.412  1.00  1.950          C  
ATOM   1787  CE2 TYR A 105      81.132   7.711  73.625  1.00  1.950          C  
ATOM   1788  CZ  TYR A 105      81.211   8.981  74.167  1.00  1.950          C  
ATOM   1789  OH  TYR A 105      80.762   9.198  75.465  1.00  1.950          O  
ATOM   1790  H   TYR A 105      84.022   7.538  67.906  1.00  1.600          H  
ATOM   1791  HA  TYR A 105      84.376   9.166  70.368  1.00  1.700          H  
ATOM   1792 1HB  TYR A 105      82.110   9.051  69.474  1.00  2.340          H  
ATOM   1793 2HB  TYR A 105      82.098   7.310  69.755  1.00  2.340          H  
ATOM   1794  HD1 TYR A 105      82.564  10.604  71.517  1.00  2.340          H  
ATOM   1795  HD2 TYR A 105      81.474   6.468  71.908  1.00  2.340          H  
ATOM   1796  HE1 TYR A 105      81.805  11.031  73.834  1.00  2.340          H  
ATOM   1797  HE2 TYR A 105      80.726   6.895  74.223  1.00  2.340          H  
ATOM   1798  HH  TYR A 105      80.642  10.163  75.626  1.00  2.340          H  
ATOM   1799  N   ALA A 106      85.016   5.969  70.330  1.00  0.930          N  
ATOM   1800  CA  ALA A 106      85.422   4.848  71.185  1.00  0.840          C  
ATOM   1801  C   ALA A 106      86.557   5.235  72.115  1.00  0.680          C  
ATOM   1802  O   ALA A 106      86.624   4.764  73.252  1.00  0.850          O  
ATOM   1803  CB  ALA A 106      85.847   3.658  70.344  1.00  1.210          C  
ATOM   1804  H   ALA A 106      85.070   5.827  69.322  1.00  1.120          H  
ATOM   1805  HA  ALA A 106      84.564   4.565  71.796  1.00  1.010          H  
ATOM   1806 1HB  ALA A 106      86.116   2.828  70.995  1.00  1.450          H  
ATOM   1807 2HB  ALA A 106      85.025   3.362  69.694  1.00  1.450          H  
ATOM   1808 3HB  ALA A 106      86.707   3.936  69.736  1.00  1.450          H  
ATOM   1809  N   ILE A 107      87.408   6.150  71.652  1.00  0.580          N  
ATOM   1810  CA  ILE A 107      88.576   6.654  72.346  1.00  0.710          C  
ATOM   1811  C   ILE A 107      88.172   7.361  73.655  1.00  0.640          C  
ATOM   1812  O   ILE A 107      89.013   7.573  74.532  1.00  0.630          O  
ATOM   1813  CB  ILE A 107      89.385   7.571  71.389  1.00  0.940          C  
ATOM   1814  CG1 ILE A 107      89.842   6.756  70.108  1.00  0.940          C  
ATOM   1815  CG2 ILE A 107      90.615   8.155  72.076  1.00  0.940          C  
ATOM   1816  CD1 ILE A 107      90.699   5.498  70.349  1.00  0.940          C  
ATOM   1817  H   ILE A 107      87.277   6.477  70.704  1.00  0.700          H  
ATOM   1818  HA  ILE A 107      89.200   5.812  72.628  1.00  0.850          H  
ATOM   1819  HB  ILE A 107      88.745   8.390  71.047  1.00  1.130          H  
ATOM   1820 1HG1 ILE A 107      88.950   6.456  69.554  1.00  1.130          H  
ATOM   1821 2HG1 ILE A 107      90.419   7.433  69.473  1.00  1.130          H  
ATOM   1822 1HG2 ILE A 107      91.153   8.797  71.378  1.00  1.130          H  
ATOM   1823 2HG2 ILE A 107      90.320   8.719  72.890  1.00  1.130          H  
ATOM   1824 3HG2 ILE A 107      91.275   7.367  72.422  1.00  1.130          H  
ATOM   1825 1HD1 ILE A 107      90.942   5.052  69.383  1.00  1.130          H  
ATOM   1826 2HD1 ILE A 107      91.623   5.756  70.859  1.00  1.130          H  
ATOM   1827 3HD1 ILE A 107      90.154   4.770  70.939  1.00  1.130          H  
ATOM   1828  N   ALA A 108      86.878   7.682  73.821  1.00  0.640          N  
ATOM   1829  CA  ALA A 108      86.347   8.299  75.035  1.00  0.610          C  
ATOM   1830  C   ALA A 108      86.686   7.418  76.242  1.00  0.660          C  
ATOM   1831  O   ALA A 108      86.920   7.907  77.357  1.00  0.720          O  
ATOM   1832  CB  ALA A 108      84.844   8.461  74.934  1.00  0.870          C  
ATOM   1833  H   ALA A 108      86.211   7.472  73.072  1.00  0.770          H  
ATOM   1834  HA  ALA A 108      86.796   9.274  75.159  1.00  0.730          H  
ATOM   1835 1HB  ALA A 108      84.458   8.913  75.836  1.00  1.040          H  
ATOM   1836 2HB  ALA A 108      84.601   9.079  74.088  1.00  1.040          H  
ATOM   1837 3HB  ALA A 108      84.385   7.481  74.800  1.00  1.040          H  
ATOM   1838  N   LYS A 109      86.730   6.093  76.007  1.00  0.750          N  
ATOM   1839  CA  LYS A 109      87.038   5.084  77.014  1.00  0.900          C  
ATOM   1840  C   LYS A 109      88.444   5.257  77.593  1.00  0.870          C  
ATOM   1841  O   LYS A 109      88.741   4.744  78.673  1.00  1.070          O  
ATOM   1842  CB  LYS A 109      86.909   3.689  76.404  1.00  1.200          C  
ATOM   1843  CG  LYS A 109      85.481   3.270  76.059  1.00  1.200          C  
ATOM   1844  CD  LYS A 109      85.461   1.891  75.405  1.00  1.200          C  
ATOM   1845  CE  LYS A 109      84.047   1.460  75.032  1.00  1.200          C  
ATOM   1846  NZ  LYS A 109      84.034   0.134  74.349  1.00  1.200          N  
ATOM   1847  H   LYS A 109      86.527   5.749  75.062  1.00  0.900          H  
ATOM   1848  HA  LYS A 109      86.324   5.184  77.830  1.00  1.080          H  
ATOM   1849 1HB  LYS A 109      87.497   3.645  75.486  1.00  1.440          H  
ATOM   1850 2HB  LYS A 109      87.323   2.954  77.092  1.00  1.440          H  
ATOM   1851 1HG  LYS A 109      84.880   3.249  76.967  1.00  1.440          H  
ATOM   1852 2HG  LYS A 109      85.049   3.999  75.371  1.00  1.440          H  
ATOM   1853 1HD  LYS A 109      86.071   1.921  74.498  1.00  1.440          H  
ATOM   1854 2HD  LYS A 109      85.889   1.159  76.087  1.00  1.440          H  
ATOM   1855 1HE  LYS A 109      83.442   1.398  75.935  1.00  1.440          H  
ATOM   1856 2HE  LYS A 109      83.613   2.205  74.364  1.00  1.440          H  
ATOM   1857 1HZ  LYS A 109      83.083  -0.117  74.115  1.00  1.440          H  
ATOM   1858 2HZ  LYS A 109      84.586   0.188  73.502  1.00  1.440          H  
ATOM   1859 3HZ  LYS A 109      84.425  -0.569  74.961  1.00  1.440          H  
ATOM   1860  N   THR A 110      89.322   5.930  76.844  1.00  0.760          N  
ATOM   1861  CA  THR A 110      90.694   6.192  77.244  1.00  0.780          C  
ATOM   1862  C   THR A 110      90.794   7.610  77.789  1.00  0.820          C  
ATOM   1863  O   THR A 110      91.389   7.823  78.845  1.00  1.090          O  
ATOM   1864  CB  THR A 110      91.669   6.038  76.052  1.00  1.080          C  
ATOM   1865  OG1 THR A 110      91.601   4.699  75.540  1.00  1.080          O  
ATOM   1866  CG2 THR A 110      93.099   6.336  76.496  1.00  1.080          C  
ATOM   1867  H   THR A 110      89.010   6.331  75.965  1.00  0.910          H  
ATOM   1868  HA  THR A 110      90.977   5.497  78.033  1.00  0.940          H  
ATOM   1869  HB  THR A 110      91.387   6.735  75.260  1.00  1.300          H  
ATOM   1870  HG1 THR A 110      90.740   4.556  75.142  1.00  1.300          H  
ATOM   1871 1HG2 THR A 110      93.768   6.221  75.646  1.00  1.300          H  
ATOM   1872 2HG2 THR A 110      93.173   7.354  76.874  1.00  1.300          H  
ATOM   1873 3HG2 THR A 110      93.386   5.638  77.282  1.00  1.300          H  
ATOM   1874  N   LEU A 111      90.157   8.560  77.076  1.00  0.650          N  
ATOM   1875  CA  LEU A 111      90.168  10.005  77.346  1.00  0.650          C  
ATOM   1876  C   LEU A 111      89.587  10.354  78.691  1.00  0.700          C  
ATOM   1877  O   LEU A 111      90.025  11.319  79.313  1.00  0.760          O  
ATOM   1878  CB  LEU A 111      89.446  10.717  76.220  1.00  0.910          C  
ATOM   1879  CG  LEU A 111      90.213  10.719  74.902  1.00  0.910          C  
ATOM   1880  CD1 LEU A 111      89.281  11.059  73.788  1.00  0.910          C  
ATOM   1881  CD2 LEU A 111      91.321  11.771  74.945  1.00  0.910          C  
ATOM   1882  H   LEU A 111      89.665   8.249  76.239  1.00  0.780          H  
ATOM   1883  HA  LEU A 111      91.200  10.327  77.348  1.00  0.780          H  
ATOM   1884 1HB  LEU A 111      88.510  10.235  76.070  1.00  1.090          H  
ATOM   1885 2HB  LEU A 111      89.262  11.752  76.516  1.00  1.090          H  
ATOM   1886  HG  LEU A 111      90.654   9.748  74.743  1.00  1.090          H  
ATOM   1887 1HD1 LEU A 111      89.815  11.073  72.838  1.00  1.090          H  
ATOM   1888 2HD1 LEU A 111      88.511  10.310  73.750  1.00  1.090          H  
ATOM   1889 3HD1 LEU A 111      88.848  11.988  73.951  1.00  1.090          H  
ATOM   1890 1HD2 LEU A 111      91.849  11.755  74.006  1.00  1.090          H  
ATOM   1891 2HD2 LEU A 111      90.882  12.754  75.099  1.00  1.090          H  
ATOM   1892 3HD2 LEU A 111      92.024  11.567  75.741  1.00  1.090          H  
ATOM   1893  N   ASP A 112      88.679   9.533  79.197  1.00  0.700          N  
ATOM   1894  CA  ASP A 112      88.145   9.760  80.523  1.00  0.750          C  
ATOM   1895  C   ASP A 112      89.292   9.828  81.559  1.00  0.770          C  
ATOM   1896  O   ASP A 112      89.196  10.598  82.516  1.00  0.780          O  
ATOM   1897  CB  ASP A 112      87.167   8.628  80.882  1.00  1.030          C  
ATOM   1898  CG  ASP A 112      86.390   8.791  82.230  1.00  1.030          C  
ATOM   1899  OD1 ASP A 112      85.533   9.660  82.367  1.00  1.030          O  
ATOM   1900  OD2 ASP A 112      86.669   8.012  83.110  1.00  1.030          O  
ATOM   1901  H   ASP A 112      88.283   8.781  78.621  1.00  0.840          H  
ATOM   1902  HA  ASP A 112      87.609  10.705  80.526  1.00  0.900          H  
ATOM   1903 1HB  ASP A 112      86.440   8.523  80.072  1.00  1.240          H  
ATOM   1904 2HB  ASP A 112      87.724   7.687  80.923  1.00  1.240          H  
ATOM   1905  N   GLN A 113      90.385   9.047  81.392  1.00  0.860          N  
ATOM   1906  CA  GLN A 113      91.442   9.103  82.397  1.00  1.010          C  
ATOM   1907  C   GLN A 113      92.184  10.465  82.389  1.00  0.960          C  
ATOM   1908  O   GLN A 113      92.445  10.998  83.479  1.00  1.050          O  
ATOM   1909  CB  GLN A 113      92.368   7.882  82.266  1.00  1.350          C  
ATOM   1910  CG  GLN A 113      91.720   6.588  82.698  1.00  1.350          C  
ATOM   1911  CD  GLN A 113      92.604   5.383  82.441  1.00  1.350          C  
ATOM   1912  OE1 GLN A 113      93.436   5.384  81.527  1.00  1.350          O  
ATOM   1913  NE2 GLN A 113      92.432   4.345  83.248  1.00  1.350          N  
ATOM   1914  H   GLN A 113      90.498   8.439  80.575  1.00  1.030          H  
ATOM   1915  HA  GLN A 113      90.967   9.010  83.371  1.00  1.210          H  
ATOM   1916 1HB  GLN A 113      92.610   7.697  81.234  1.00  1.620          H  
ATOM   1917 2HB  GLN A 113      93.293   8.034  82.821  1.00  1.620          H  
ATOM   1918 1HG  GLN A 113      91.503   6.641  83.763  1.00  1.620          H  
ATOM   1919 2HG  GLN A 113      90.795   6.459  82.136  1.00  1.620          H  
ATOM   1920 1HE2 GLN A 113      92.987   3.519  83.127  1.00  1.620          H  
ATOM   1921 2HE2 GLN A 113      91.749   4.380  83.977  1.00  1.620          H  
ATOM   1922  N   PRO A 114      92.656  11.006  81.229  1.00  0.900          N  
ATOM   1923  CA  PRO A 114      93.132  12.365  81.092  1.00  0.950          C  
ATOM   1924  C   PRO A 114      92.123  13.371  81.622  1.00  0.820          C  
ATOM   1925  O   PRO A 114      92.518  14.361  82.227  1.00  0.820          O  
ATOM   1926  CB  PRO A 114      93.352  12.489  79.586  1.00  1.420          C  
ATOM   1927  CG  PRO A 114      93.748  11.107  79.175  1.00  1.420          C  
ATOM   1928  CD  PRO A 114      92.926  10.189  80.041  1.00  1.420          C  
ATOM   1929  HA  PRO A 114      94.091  12.456  81.612  1.00  1.140          H  
ATOM   1930 1HB  PRO A 114      92.414  12.795  79.103  1.00  1.710          H  
ATOM   1931 2HB  PRO A 114      94.106  13.258  79.364  1.00  1.710          H  
ATOM   1932 1HG  PRO A 114      93.542  10.961  78.103  1.00  1.710          H  
ATOM   1933 2HG  PRO A 114      94.827  10.962  79.313  1.00  1.710          H  
ATOM   1934 1HD  PRO A 114      92.057   9.927  79.552  1.00  1.710          H  
ATOM   1935 2HD  PRO A 114      93.549   9.338  80.267  1.00  1.710          H  
ATOM   1936  N   LEU A 115      90.816  13.118  81.438  1.00  0.740          N  
ATOM   1937  CA  LEU A 115      89.857  14.068  81.976  1.00  0.650          C  
ATOM   1938  C   LEU A 115      89.859  14.058  83.507  1.00  0.680          C  
ATOM   1939  O   LEU A 115      89.805  15.109  84.153  1.00  0.700          O  
ATOM   1940  CB  LEU A 115      88.431  13.820  81.483  1.00  0.950          C  
ATOM   1941  CG  LEU A 115      88.138  14.009  79.978  1.00  0.950          C  
ATOM   1942  CD1 LEU A 115      86.672  13.702  79.743  1.00  0.950          C  
ATOM   1943  CD2 LEU A 115      88.506  15.357  79.545  1.00  0.950          C  
ATOM   1944  H   LEU A 115      90.498  12.322  80.874  1.00  0.890          H  
ATOM   1945  HA  LEU A 115      90.160  15.050  81.662  1.00  0.780          H  
ATOM   1946 1HB  LEU A 115      88.155  12.805  81.747  1.00  1.140          H  
ATOM   1947 2HB  LEU A 115      87.774  14.500  82.018  1.00  1.140          H  
ATOM   1948  HG  LEU A 115      88.704  13.303  79.400  1.00  1.140          H  
ATOM   1949 1HD1 LEU A 115      86.449  13.805  78.685  1.00  1.140          H  
ATOM   1950 2HD1 LEU A 115      86.455  12.690  80.062  1.00  1.140          H  
ATOM   1951 3HD1 LEU A 115      86.057  14.393  80.313  1.00  1.140          H  
ATOM   1952 1HD2 LEU A 115      88.276  15.478  78.495  1.00  1.140          H  
ATOM   1953 2HD2 LEU A 115      87.969  16.052  80.121  1.00  1.140          H  
ATOM   1954 3HD2 LEU A 115      89.547  15.522  79.688  1.00  1.140          H  
ATOM   1955  N   ASN A 116      89.952  12.871  84.117  1.00  0.760          N  
ATOM   1956  CA  ASN A 116      89.944  12.824  85.574  1.00  0.860          C  
ATOM   1957  C   ASN A 116      91.103  13.632  86.139  1.00  0.810          C  
ATOM   1958  O   ASN A 116      90.936  14.397  87.104  1.00  0.870          O  
ATOM   1959  CB  ASN A 116      90.066  11.391  86.079  1.00  1.160          C  
ATOM   1960  CG  ASN A 116      88.831  10.568  85.904  1.00  1.160          C  
ATOM   1961  OD1 ASN A 116      87.742  11.103  85.712  1.00  1.160          O  
ATOM   1962  ND2 ASN A 116      88.977   9.270  85.972  1.00  1.160          N  
ATOM   1963  H   ASN A 116      89.943  12.013  83.554  1.00  0.910          H  
ATOM   1964  HA  ASN A 116      89.019  13.266  85.939  1.00  1.030          H  
ATOM   1965 1HB  ASN A 116      90.881  10.896  85.552  1.00  1.400          H  
ATOM   1966 2HB  ASN A 116      90.327  11.407  87.135  1.00  1.400          H  
ATOM   1967 1HD2 ASN A 116      88.179   8.672  85.857  1.00  1.400          H  
ATOM   1968 2HD2 ASN A 116      89.879   8.873  86.130  1.00  1.400          H  
ATOM   1969  N   ILE A 117      92.271  13.489  85.520  1.00  0.750          N  
ATOM   1970  CA  ILE A 117      93.415  14.199  86.033  1.00  0.770          C  
ATOM   1971  C   ILE A 117      93.411  15.679  85.625  1.00  0.620          C  
ATOM   1972  O   ILE A 117      93.847  16.518  86.414  1.00  0.650          O  
ATOM   1973  CB  ILE A 117      94.740  13.486  85.685  1.00  1.070          C  
ATOM   1974  CG1 ILE A 117      95.878  13.981  86.595  1.00  1.070          C  
ATOM   1975  CG2 ILE A 117      95.124  13.695  84.250  1.00  1.070          C  
ATOM   1976  CD1 ILE A 117      95.785  13.617  88.077  1.00  1.070          C  
ATOM   1977  H   ILE A 117      92.351  12.826  84.739  1.00  0.900          H  
ATOM   1978  HA  ILE A 117      93.327  14.174  87.109  1.00  0.920          H  
ATOM   1979  HB  ILE A 117      94.616  12.419  85.858  1.00  1.280          H  
ATOM   1980 1HG1 ILE A 117      96.812  13.591  86.207  1.00  1.280          H  
ATOM   1981 2HG1 ILE A 117      95.894  15.051  86.555  1.00  1.280          H  
ATOM   1982 1HG2 ILE A 117      96.043  13.154  84.044  1.00  1.280          H  
ATOM   1983 2HG2 ILE A 117      94.338  13.315  83.641  1.00  1.280          H  
ATOM   1984 3HG2 ILE A 117      95.278  14.746  84.031  1.00  1.280          H  
ATOM   1985 1HD1 ILE A 117      96.648  14.032  88.597  1.00  1.280          H  
ATOM   1986 2HD1 ILE A 117      94.902  14.014  88.526  1.00  1.280          H  
ATOM   1987 3HD1 ILE A 117      95.784  12.536  88.189  1.00  1.280          H  
ATOM   1988  N   ILE A 118      92.926  16.035  84.416  1.00  0.570          N  
ATOM   1989  CA  ILE A 118      92.990  17.437  84.030  1.00  0.600          C  
ATOM   1990  C   ILE A 118      92.143  18.253  85.002  1.00  0.640          C  
ATOM   1991  O   ILE A 118      92.524  19.377  85.345  1.00  0.730          O  
ATOM   1992  CB  ILE A 118      92.526  17.710  82.558  1.00  0.830          C  
ATOM   1993  CG1 ILE A 118      93.090  19.064  82.123  1.00  0.830          C  
ATOM   1994  CG2 ILE A 118      90.975  17.765  82.426  1.00  0.830          C  
ATOM   1995  CD1 ILE A 118      92.967  19.419  80.655  1.00  0.830          C  
ATOM   1996  H   ILE A 118      92.592  15.335  83.755  1.00  0.680          H  
ATOM   1997  HA  ILE A 118      94.011  17.769  84.115  1.00  0.720          H  
ATOM   1998  HB  ILE A 118      92.922  16.924  81.913  1.00  0.990          H  
ATOM   1999 1HG1 ILE A 118      92.609  19.847  82.706  1.00  0.990          H  
ATOM   2000 2HG1 ILE A 118      94.149  19.047  82.355  1.00  0.990          H  
ATOM   2001 1HG2 ILE A 118      90.681  17.940  81.403  1.00  0.990          H  
ATOM   2002 2HG2 ILE A 118      90.564  16.857  82.741  1.00  0.990          H  
ATOM   2003 3HG2 ILE A 118      90.559  18.565  83.037  1.00  0.990          H  
ATOM   2004 1HD1 ILE A 118      93.441  20.387  80.492  1.00  0.990          H  
ATOM   2005 2HD1 ILE A 118      93.457  18.672  80.051  1.00  0.990          H  
ATOM   2006 3HD1 ILE A 118      91.930  19.485  80.367  1.00  0.990          H  
ATOM   2007  N   ASP A 119      91.021  17.687  85.490  1.00  0.690          N  
ATOM   2008  CA  ASP A 119      90.218  18.411  86.461  1.00  0.880          C  
ATOM   2009  C   ASP A 119      90.994  18.575  87.765  1.00  0.880          C  
ATOM   2010  O   ASP A 119      91.000  19.662  88.351  1.00  0.960          O  
ATOM   2011  CB  ASP A 119      88.891  17.699  86.724  1.00  1.160          C  
ATOM   2012  CG  ASP A 119      87.873  17.801  85.569  1.00  1.160          C  
ATOM   2013  OD1 ASP A 119      88.054  18.612  84.675  1.00  1.160          O  
ATOM   2014  OD2 ASP A 119      86.886  17.082  85.631  1.00  1.160          O  
ATOM   2015  H   ASP A 119      90.707  16.778  85.125  1.00  0.830          H  
ATOM   2016  HA  ASP A 119      90.002  19.403  86.062  1.00  1.060          H  
ATOM   2017 1HB  ASP A 119      89.098  16.636  86.899  1.00  1.390          H  
ATOM   2018 2HB  ASP A 119      88.439  18.097  87.631  1.00  1.390          H  
ATOM   2019  N   GLN A 120      91.706  17.524  88.202  1.00  0.890          N  
ATOM   2020  CA  GLN A 120      92.486  17.646  89.429  1.00  1.040          C  
ATOM   2021  C   GLN A 120      93.579  18.699  89.277  1.00  0.910          C  
ATOM   2022  O   GLN A 120      93.860  19.444  90.221  1.00  1.010          O  
ATOM   2023  CB  GLN A 120      93.123  16.315  89.820  1.00  1.400          C  
ATOM   2024  CG  GLN A 120      92.142  15.258  90.288  1.00  1.400          C  
ATOM   2025  CD  GLN A 120      92.829  13.939  90.598  1.00  1.400          C  
ATOM   2026  OE1 GLN A 120      93.975  13.919  91.060  1.00  1.400          O  
ATOM   2027  NE2 GLN A 120      92.140  12.838  90.342  1.00  1.400          N  
ATOM   2028  H   GLN A 120      91.641  16.619  87.718  1.00  1.070          H  
ATOM   2029  HA  GLN A 120      91.821  17.962  90.230  1.00  1.250          H  
ATOM   2030 1HB  GLN A 120      93.657  15.923  88.964  1.00  1.680          H  
ATOM   2031 2HB  GLN A 120      93.851  16.479  90.611  1.00  1.680          H  
ATOM   2032 1HG  GLN A 120      91.646  15.611  91.190  1.00  1.680          H  
ATOM   2033 2HG  GLN A 120      91.410  15.087  89.503  1.00  1.680          H  
ATOM   2034 1HE2 GLN A 120      92.541  11.939  90.525  1.00  1.680          H  
ATOM   2035 2HE2 GLN A 120      91.215  12.905  89.963  1.00  1.680          H  
ATOM   2036  N   PHE A 121      94.191  18.772  88.091  1.00  0.760          N  
ATOM   2037  CA  PHE A 121      95.239  19.750  87.850  1.00  0.770          C  
ATOM   2038  C   PHE A 121      94.693  21.167  87.935  1.00  0.740          C  
ATOM   2039  O   PHE A 121      95.308  22.015  88.583  1.00  0.850          O  
ATOM   2040  CB  PHE A 121      95.876  19.551  86.472  1.00  1.070          C  
ATOM   2041  CG  PHE A 121      96.762  18.332  86.304  1.00  1.070          C  
ATOM   2042  CD1 PHE A 121      97.595  17.844  87.319  1.00  1.070          C  
ATOM   2043  CD2 PHE A 121      96.746  17.655  85.106  1.00  1.070          C  
ATOM   2044  CE1 PHE A 121      98.372  16.727  87.105  1.00  1.070          C  
ATOM   2045  CE2 PHE A 121      97.503  16.556  84.915  1.00  1.070          C  
ATOM   2046  CZ  PHE A 121      98.324  16.086  85.898  1.00  1.070          C  
ATOM   2047  H   PHE A 121      93.948  18.084  87.372  1.00  0.910          H  
ATOM   2048  HA  PHE A 121      95.992  19.643  88.622  1.00  0.920          H  
ATOM   2049 1HB  PHE A 121      95.082  19.477  85.738  1.00  1.290          H  
ATOM   2050 2HB  PHE A 121      96.464  20.430  86.221  1.00  1.290          H  
ATOM   2051  HD1 PHE A 121      97.645  18.337  88.280  1.00  1.290          H  
ATOM   2052  HD2 PHE A 121      96.118  18.004  84.303  1.00  1.290          H  
ATOM   2053  HE1 PHE A 121      99.021  16.353  87.896  1.00  1.290          H  
ATOM   2054  HE2 PHE A 121      97.451  16.048  83.985  1.00  1.290          H  
ATOM   2055  HZ  PHE A 121      98.927  15.199  85.722  1.00  1.290          H  
ATOM   2056  N   GLU A 122      93.527  21.436  87.334  1.00  0.710          N  
ATOM   2057  CA  GLU A 122      92.963  22.782  87.420  1.00  0.860          C  
ATOM   2058  C   GLU A 122      92.698  23.168  88.879  1.00  0.910          C  
ATOM   2059  O   GLU A 122      92.942  24.314  89.281  1.00  0.990          O  
ATOM   2060  CB  GLU A 122      91.694  22.919  86.580  1.00  1.140          C  
ATOM   2061  CG  GLU A 122      91.126  24.352  86.556  1.00  1.140          C  
ATOM   2062  CD  GLU A 122      89.964  24.524  85.615  1.00  1.140          C  
ATOM   2063  OE1 GLU A 122      89.612  23.576  84.961  1.00  1.140          O  
ATOM   2064  OE2 GLU A 122      89.431  25.605  85.548  1.00  1.140          O  
ATOM   2065  H   GLU A 122      93.061  20.709  86.775  1.00  0.850          H  
ATOM   2066  HA  GLU A 122      93.691  23.481  87.024  1.00  1.030          H  
ATOM   2067 1HB  GLU A 122      91.903  22.610  85.556  1.00  1.370          H  
ATOM   2068 2HB  GLU A 122      90.925  22.248  86.972  1.00  1.370          H  
ATOM   2069 1HG  GLU A 122      90.799  24.618  87.562  1.00  1.370          H  
ATOM   2070 2HG  GLU A 122      91.925  25.038  86.273  1.00  1.370          H  
ATOM   2071  N   ILE A 123      92.217  22.210  89.677  1.00  0.950          N  
ATOM   2072  CA  ILE A 123      91.957  22.461  91.091  1.00  1.120          C  
ATOM   2073  C   ILE A 123      93.274  22.764  91.821  1.00  1.090          C  
ATOM   2074  O   ILE A 123      93.338  23.705  92.629  1.00  1.180          O  
ATOM   2075  CB  ILE A 123      91.238  21.252  91.733  1.00  1.500          C  
ATOM   2076  CG1 ILE A 123      89.800  21.149  91.127  1.00  1.500          C  
ATOM   2077  CG2 ILE A 123      91.196  21.409  93.275  1.00  1.500          C  
ATOM   2078  CD1 ILE A 123      89.065  19.838  91.411  1.00  1.500          C  
ATOM   2079  H   ILE A 123      91.986  21.299  89.264  1.00  1.140          H  
ATOM   2080  HA  ILE A 123      91.312  23.327  91.177  1.00  1.340          H  
ATOM   2081  HB  ILE A 123      91.766  20.338  91.476  1.00  1.800          H  
ATOM   2082 1HG1 ILE A 123      89.202  21.969  91.517  1.00  1.800          H  
ATOM   2083 2HG1 ILE A 123      89.874  21.264  90.045  1.00  1.800          H  
ATOM   2084 1HG2 ILE A 123      90.694  20.558  93.719  1.00  1.800          H  
ATOM   2085 2HG2 ILE A 123      92.205  21.461  93.680  1.00  1.800          H  
ATOM   2086 3HG2 ILE A 123      90.660  22.322  93.535  1.00  1.800          H  
ATOM   2087 1HD1 ILE A 123      88.084  19.870  90.938  1.00  1.800          H  
ATOM   2088 2HD1 ILE A 123      89.640  19.008  90.995  1.00  1.800          H  
ATOM   2089 3HD1 ILE A 123      88.941  19.694  92.478  1.00  1.800          H  
ATOM   2090  N   ALA A 124      94.306  21.951  91.567  1.00  1.030          N  
ATOM   2091  CA  ALA A 124      95.625  22.128  92.159  1.00  1.130          C  
ATOM   2092  C   ALA A 124      96.219  23.486  91.782  1.00  1.080          C  
ATOM   2093  O   ALA A 124      96.865  24.146  92.604  1.00  1.240          O  
ATOM   2094  CB  ALA A 124      96.534  21.003  91.712  1.00  1.540          C  
ATOM   2095  H   ALA A 124      94.163  21.157  90.933  1.00  1.240          H  
ATOM   2096  HA  ALA A 124      95.515  22.091  93.243  1.00  1.360          H  
ATOM   2097 1HB  ALA A 124      97.491  21.102  92.172  1.00  1.850          H  
ATOM   2098 2HB  ALA A 124      96.093  20.051  92.000  1.00  1.850          H  
ATOM   2099 3HB  ALA A 124      96.644  21.038  90.631  1.00  1.850          H  
ATOM   2100  N   LEU A 125      95.969  23.920  90.544  1.00  0.930          N  
ATOM   2101  CA  LEU A 125      96.435  25.206  90.066  1.00  0.990          C  
ATOM   2102  C   LEU A 125      95.777  26.334  90.843  1.00  1.060          C  
ATOM   2103  O   LEU A 125      96.471  27.229  91.338  1.00  1.140          O  
ATOM   2104  CB  LEU A 125      96.171  25.337  88.560  1.00  1.360          C  
ATOM   2105  CG  LEU A 125      96.555  26.663  87.901  1.00  1.360          C  
ATOM   2106  CD1 LEU A 125      98.003  26.930  88.091  1.00  1.360          C  
ATOM   2107  CD2 LEU A 125      96.254  26.589  86.429  1.00  1.360          C  
ATOM   2108  H   LEU A 125      95.482  23.293  89.899  1.00  1.120          H  
ATOM   2109  HA  LEU A 125      97.497  25.256  90.235  1.00  1.190          H  
ATOM   2110 1HB  LEU A 125      96.698  24.534  88.048  1.00  1.630          H  
ATOM   2111 2HB  LEU A 125      95.110  25.193  88.391  1.00  1.630          H  
ATOM   2112  HG  LEU A 125      95.986  27.474  88.350  1.00  1.630          H  
ATOM   2113 1HD1 LEU A 125      98.244  27.869  87.610  1.00  1.630          H  
ATOM   2114 2HD1 LEU A 125      98.228  27.007  89.137  1.00  1.630          H  
ATOM   2115 3HD1 LEU A 125      98.592  26.137  87.647  1.00  1.630          H  
ATOM   2116 1HD2 LEU A 125      96.527  27.532  85.949  1.00  1.630          H  
ATOM   2117 2HD2 LEU A 125      96.835  25.780  85.989  1.00  1.630          H  
ATOM   2118 3HD2 LEU A 125      95.189  26.401  86.288  1.00  1.630          H  
ATOM   2119  N   SER A 126      94.454  26.256  91.029  1.00  1.090          N  
ATOM   2120  CA  SER A 126      93.735  27.287  91.770  1.00  1.250          C  
ATOM   2121  C   SER A 126      94.368  27.439  93.151  1.00  1.370          C  
ATOM   2122  O   SER A 126      94.634  28.552  93.602  1.00  1.530          O  
ATOM   2123  CB  SER A 126      92.269  26.918  91.886  1.00  1.690          C  
ATOM   2124  OG  SER A 126      91.547  27.887  92.599  1.00  1.690          O  
ATOM   2125  H   SER A 126      93.929  25.497  90.581  1.00  1.310          H  
ATOM   2126  HA  SER A 126      93.828  28.234  91.236  1.00  1.500          H  
ATOM   2127 1HB  SER A 126      91.850  26.804  90.886  1.00  2.020          H  
ATOM   2128 2HB  SER A 126      92.177  25.957  92.384  1.00  2.020          H  
ATOM   2129  HG  SER A 126      90.642  27.573  92.612  1.00  2.020          H  
ATOM   2130  N   TYR A 127      94.644  26.312  93.815  1.00  1.370          N  
ATOM   2131  CA  TYR A 127      95.338  26.336  95.098  1.00  1.590          C  
ATOM   2132  C   TYR A 127      96.701  27.022  95.048  1.00  1.530          C  
ATOM   2133  O   TYR A 127      97.012  27.899  95.857  1.00  1.630          O  
ATOM   2134  CB  TYR A 127      95.509  24.908  95.620  1.00  2.140          C  
ATOM   2135  CG  TYR A 127      96.545  24.775  96.712  1.00  2.140          C  
ATOM   2136  CD1 TYR A 127      96.306  25.198  98.004  1.00  2.140          C  
ATOM   2137  CD2 TYR A 127      97.776  24.195  96.380  1.00  2.140          C  
ATOM   2138  CE1 TYR A 127      97.298  25.057  98.960  1.00  2.140          C  
ATOM   2139  CE2 TYR A 127      98.750  24.049  97.331  1.00  2.140          C  
ATOM   2140  CZ  TYR A 127      98.520  24.482  98.617  1.00  2.140          C  
ATOM   2141  OH  TYR A 127      99.499  24.347  99.573  1.00  2.140          O  
ATOM   2142  H   TYR A 127      94.354  25.417  93.405  1.00  1.640          H  
ATOM   2143  HA  TYR A 127      94.720  26.893  95.800  1.00  1.910          H  
ATOM   2144 1HB  TYR A 127      94.557  24.553  96.010  1.00  2.570          H  
ATOM   2145 2HB  TYR A 127      95.783  24.251  94.809  1.00  2.570          H  
ATOM   2146  HD1 TYR A 127      95.350  25.648  98.267  1.00  2.570          H  
ATOM   2147  HD2 TYR A 127      97.959  23.858  95.356  1.00  2.570          H  
ATOM   2148  HE1 TYR A 127      97.122  25.395  99.980  1.00  2.570          H  
ATOM   2149  HE2 TYR A 127      99.707  23.600  97.068  1.00  2.570          H  
ATOM   2150  HH  TYR A 127     100.268  23.922  99.189  1.00  2.570          H  
ATOM   2151  N   ALA A 128      97.550  26.618  94.112  1.00  1.500          N  
ATOM   2152  CA  ALA A 128      98.891  27.181  94.051  1.00  1.630          C  
ATOM   2153  C   ALA A 128      98.892  28.695  93.849  1.00  1.650          C  
ATOM   2154  O   ALA A 128      99.692  29.423  94.448  1.00  1.880          O  
ATOM   2155  CB  ALA A 128      99.663  26.523  92.944  1.00  2.230          C  
ATOM   2156  H   ALA A 128      97.265  25.873  93.467  1.00  1.800          H  
ATOM   2157  HA  ALA A 128      99.366  26.983  94.998  1.00  1.960          H  
ATOM   2158 1HB  ALA A 128     100.656  26.935  92.939  1.00  2.680          H  
ATOM   2159 2HB  ALA A 128      99.697  25.458  93.118  1.00  2.680          H  
ATOM   2160 3HB  ALA A 128      99.167  26.716  92.002  1.00  2.680          H  
ATOM   2161  N   GLN A 129      97.942  29.180  93.071  1.00  1.710          N  
ATOM   2162  CA  GLN A 129      97.810  30.596  92.760  1.00  1.890          C  
ATOM   2163  C   GLN A 129      97.465  31.480  93.969  1.00  2.190          C  
ATOM   2164  O   GLN A 129      97.573  32.704  93.880  1.00  2.270          O  
ATOM   2165  CB  GLN A 129      96.755  30.787  91.667  1.00  2.570          C  
ATOM   2166  CG  GLN A 129      97.170  30.261  90.290  1.00  2.570          C  
ATOM   2167  CD  GLN A 129      96.054  30.338  89.282  1.00  2.570          C  
ATOM   2168  OE1 GLN A 129      94.886  30.456  89.657  1.00  2.570          O  
ATOM   2169  NE2 GLN A 129      96.393  30.282  87.998  1.00  2.570          N  
ATOM   2170  H   GLN A 129      97.315  28.510  92.606  1.00  2.050          H  
ATOM   2171  HA  GLN A 129      98.765  30.939  92.371  1.00  2.270          H  
ATOM   2172 1HB  GLN A 129      95.841  30.264  91.965  1.00  3.090          H  
ATOM   2173 2HB  GLN A 129      96.513  31.843  91.573  1.00  3.090          H  
ATOM   2174 1HG  GLN A 129      97.996  30.866  89.929  1.00  3.090          H  
ATOM   2175 2HG  GLN A 129      97.475  29.233  90.377  1.00  3.090          H  
ATOM   2176 1HE2 GLN A 129      95.686  30.329  87.291  1.00  3.090          H  
ATOM   2177 2HE2 GLN A 129      97.351  30.190  87.727  1.00  3.090          H  
ATOM   2178  N   LYS A 130      97.000  30.890  95.077  1.00  2.470          N  
ATOM   2179  CA  LYS A 130      96.598  31.670  96.246  1.00  2.860          C  
ATOM   2180  C   LYS A 130      97.690  31.918  97.302  1.00  2.780          C  
ATOM   2181  O   LYS A 130      97.419  32.567  98.315  1.00  3.090          O  
ATOM   2182  CB  LYS A 130      95.381  31.023  96.907  1.00  3.850          C  
ATOM   2183  CG  LYS A 130      94.117  31.061  96.043  1.00  3.850          C  
ATOM   2184  CD  LYS A 130      92.918  30.434  96.756  1.00  3.850          C  
ATOM   2185  CE  LYS A 130      91.668  30.476  95.880  1.00  3.850          C  
ATOM   2186  NZ  LYS A 130      90.486  29.855  96.557  1.00  3.850          N  
ATOM   2187  H   LYS A 130      96.964  29.865  95.134  1.00  2.960          H  
ATOM   2188  HA  LYS A 130      96.284  32.649  95.886  1.00  3.430          H  
ATOM   2189 1HB  LYS A 130      95.607  29.974  97.118  1.00  4.620          H  
ATOM   2190 2HB  LYS A 130      95.170  31.515  97.854  1.00  4.620          H  
ATOM   2191 1HG  LYS A 130      93.886  32.094  95.791  1.00  4.620          H  
ATOM   2192 2HG  LYS A 130      94.305  30.519  95.119  1.00  4.620          H  
ATOM   2193 1HD  LYS A 130      93.149  29.393  96.991  1.00  4.620          H  
ATOM   2194 2HD  LYS A 130      92.724  30.969  97.685  1.00  4.620          H  
ATOM   2195 1HE  LYS A 130      91.435  31.512  95.642  1.00  4.620          H  
ATOM   2196 2HE  LYS A 130      91.869  29.935  94.951  1.00  4.620          H  
ATOM   2197 1HZ  LYS A 130      89.685  29.902  95.943  1.00  4.620          H  
ATOM   2198 2HZ  LYS A 130      90.691  28.888  96.769  1.00  4.620          H  
ATOM   2199 3HZ  LYS A 130      90.282  30.351  97.414  1.00  4.620          H  
ATOM   2200  N   ASP A 131      98.911  31.416  97.097  1.00  2.580          N  
ATOM   2201  CA  ASP A 131      99.983  31.603  98.089  1.00  2.560          C  
ATOM   2202  C   ASP A 131     101.365  31.822  97.433  1.00  2.480          C  
ATOM   2203  O   ASP A 131     101.799  30.954  96.682  1.00  2.380          O  
ATOM   2204  CB  ASP A 131     100.021  30.448  99.095  1.00  3.590          C  
ATOM   2205  CG  ASP A 131     101.140  30.604 100.168  1.00  3.590          C  
ATOM   2206  OD1 ASP A 131     102.331  30.603  99.789  1.00  3.590          O  
ATOM   2207  OD2 ASP A 131     100.820  30.720 101.331  1.00  3.590          O  
ATOM   2208  H   ASP A 131      99.092  30.872  96.242  1.00  3.100          H  
ATOM   2209  HA  ASP A 131      99.696  32.450  98.689  1.00  3.070          H  
ATOM   2210 1HB  ASP A 131      99.064  30.425  99.621  1.00  4.310          H  
ATOM   2211 2HB  ASP A 131     100.101  29.518  98.590  1.00  4.310          H  
ATOM   2212  N   PRO A 132     102.064  32.969  97.682  1.00  2.680          N  
ATOM   2213  CA  PRO A 132     103.358  33.389  97.117  1.00  2.420          C  
ATOM   2214  C   PRO A 132     104.544  32.424  97.263  1.00  2.140          C  
ATOM   2215  O   PRO A 132     105.529  32.567  96.539  1.00  1.980          O  
ATOM   2216  CB  PRO A 132     103.668  34.667  97.910  1.00  3.630          C  
ATOM   2217  CG  PRO A 132     102.338  35.213  98.316  1.00  3.630          C  
ATOM   2218  CD  PRO A 132     101.471  34.010  98.575  1.00  3.630          C  
ATOM   2219  HA  PRO A 132     103.209  33.636  96.058  1.00  2.900          H  
ATOM   2220 1HB  PRO A 132     104.310  34.423  98.770  1.00  4.360          H  
ATOM   2221 2HB  PRO A 132     104.237  35.367  97.278  1.00  4.360          H  
ATOM   2222 1HG  PRO A 132     102.451  35.849  99.208  1.00  4.360          H  
ATOM   2223 2HG  PRO A 132     101.937  35.859  97.520  1.00  4.360          H  
ATOM   2224 1HD  PRO A 132     101.510  33.699  99.636  1.00  4.360          H  
ATOM   2225 2HD  PRO A 132     100.463  34.310  98.246  1.00  4.360          H  
ATOM   2226  N   GLN A 133     104.505  31.489  98.213  1.00  2.240          N  
ATOM   2227  CA  GLN A 133     105.628  30.562  98.361  1.00  2.240          C  
ATOM   2228  C   GLN A 133     105.233  29.276  97.661  1.00  1.830          C  
ATOM   2229  O   GLN A 133     106.012  28.656  96.924  1.00  1.930          O  
ATOM   2230  CB  GLN A 133     105.953  30.321  99.834  1.00  3.140          C  
ATOM   2231  CG  GLN A 133     106.390  31.576 100.569  1.00  3.140          C  
ATOM   2232  CD  GLN A 133     107.648  32.167  99.980  1.00  3.140          C  
ATOM   2233  OE1 GLN A 133     108.662  31.479  99.846  1.00  3.140          O  
ATOM   2234  NE2 GLN A 133     107.591  33.439  99.617  1.00  3.140          N  
ATOM   2235  H   GLN A 133     103.685  31.366  98.821  1.00  2.690          H  
ATOM   2236  HA  GLN A 133     106.507  30.964  97.858  1.00  2.690          H  
ATOM   2237 1HB  GLN A 133     105.067  29.926 100.338  1.00  3.760          H  
ATOM   2238 2HB  GLN A 133     106.743  29.577  99.919  1.00  3.760          H  
ATOM   2239 1HG  GLN A 133     105.595  32.318 100.499  1.00  3.760          H  
ATOM   2240 2HG  GLN A 133     106.581  31.328 101.612  1.00  3.760          H  
ATOM   2241 1HE2 GLN A 133     108.394  33.880  99.214  1.00  3.760          H  
ATOM   2242 2HE2 GLN A 133     106.748  33.960  99.739  1.00  3.760          H  
ATOM   2243  N   VAL A 134     103.959  28.925  97.826  1.00  1.630          N  
ATOM   2244  CA  VAL A 134     103.411  27.736  97.198  1.00  1.380          C  
ATOM   2245  C   VAL A 134     103.531  27.927  95.698  1.00  1.260          C  
ATOM   2246  O   VAL A 134     103.840  26.979  94.981  1.00  1.200          O  
ATOM   2247  CB  VAL A 134     101.943  27.506  97.564  1.00  2.030          C  
ATOM   2248  CG1 VAL A 134     101.370  26.386  96.764  1.00  2.030          C  
ATOM   2249  CG2 VAL A 134     101.824  27.188  99.039  1.00  2.030          C  
ATOM   2250  H   VAL A 134     103.364  29.503  98.439  1.00  1.960          H  
ATOM   2251  HA  VAL A 134     103.995  26.868  97.496  1.00  1.660          H  
ATOM   2252  HB  VAL A 134     101.390  28.392  97.307  1.00  2.440          H  
ATOM   2253 1HG1 VAL A 134     100.332  26.276  97.035  1.00  2.440          H  
ATOM   2254 2HG1 VAL A 134     101.447  26.593  95.707  1.00  2.440          H  
ATOM   2255 3HG1 VAL A 134     101.911  25.484  96.998  1.00  2.440          H  
ATOM   2256 1HG2 VAL A 134     100.774  27.036  99.298  1.00  2.440          H  
ATOM   2257 2HG2 VAL A 134     102.386  26.283  99.259  1.00  2.440          H  
ATOM   2258 3HG2 VAL A 134     102.226  28.009  99.627  1.00  2.440          H  
ATOM   2259  N   LYS A 135     103.318  29.178  95.255  1.00  1.380          N  
ATOM   2260  CA  LYS A 135     103.287  29.686  93.889  1.00  1.450          C  
ATOM   2261  C   LYS A 135     104.226  29.005  92.900  1.00  1.390          C  
ATOM   2262  O   LYS A 135     103.922  28.962  91.703  1.00  1.350          O  
ATOM   2263  CB  LYS A 135     103.581  31.192  93.895  1.00  2.000          C  
ATOM   2264  CG  LYS A 135     103.494  31.878  92.533  1.00  2.000          C  
ATOM   2265  CD  LYS A 135     103.688  33.382  92.649  1.00  2.000          C  
ATOM   2266  CE  LYS A 135     103.620  34.049  91.277  1.00  2.000          C  
ATOM   2267  NZ  LYS A 135     103.802  35.529  91.361  1.00  2.000          N  
ATOM   2268  H   LYS A 135     103.057  29.866  95.958  1.00  1.660          H  
ATOM   2269  HA  LYS A 135     102.267  29.560  93.551  1.00  1.740          H  
ATOM   2270 1HB  LYS A 135     102.876  31.687  94.551  1.00  2.400          H  
ATOM   2271 2HB  LYS A 135     104.580  31.363  94.298  1.00  2.400          H  
ATOM   2272 1HG  LYS A 135     104.255  31.481  91.862  1.00  2.400          H  
ATOM   2273 2HG  LYS A 135     102.517  31.687  92.104  1.00  2.400          H  
ATOM   2274 1HD  LYS A 135     102.910  33.801  93.290  1.00  2.400          H  
ATOM   2275 2HD  LYS A 135     104.658  33.585  93.106  1.00  2.400          H  
ATOM   2276 1HE  LYS A 135     104.401  33.633  90.641  1.00  2.400          H  
ATOM   2277 2HE  LYS A 135     102.650  33.838  90.827  1.00  2.400          H  
ATOM   2278 1HZ  LYS A 135     103.750  35.929  90.433  1.00  2.400          H  
ATOM   2279 2HZ  LYS A 135     103.074  35.927  91.938  1.00  2.400          H  
ATOM   2280 3HZ  LYS A 135     104.704  35.738  91.764  1.00  2.400          H  
ATOM   2281  N   ASN A 136     105.347  28.444  93.337  1.00  1.490          N  
ATOM   2282  CA  ASN A 136     106.225  27.781  92.367  1.00  1.620          C  
ATOM   2283  C   ASN A 136     105.435  26.651  91.670  1.00  1.490          C  
ATOM   2284  O   ASN A 136     105.712  26.272  90.518  1.00  1.620          O  
ATOM   2285  CB  ASN A 136     107.454  27.241  93.055  1.00  2.220          C  
ATOM   2286  CG  ASN A 136     108.396  28.329  93.453  1.00  2.220          C  
ATOM   2287  OD1 ASN A 136     108.382  29.433  92.892  1.00  2.220          O  
ATOM   2288  ND2 ASN A 136     109.219  28.048  94.424  1.00  2.220          N  
ATOM   2289  H   ASN A 136     105.583  28.483  94.343  1.00  1.790          H  
ATOM   2290  HA  ASN A 136     106.522  28.501  91.604  1.00  1.940          H  
ATOM   2291 1HB  ASN A 136     107.153  26.687  93.948  1.00  2.660          H  
ATOM   2292 2HB  ASN A 136     107.969  26.547  92.393  1.00  2.660          H  
ATOM   2293 1HD2 ASN A 136     109.870  28.738  94.742  1.00  2.660          H  
ATOM   2294 2HD2 ASN A 136     109.198  27.148  94.859  1.00  2.660          H  
ATOM   2295  N   TYR A 137     104.434  26.141  92.393  1.00  1.370          N  
ATOM   2296  CA  TYR A 137     103.541  25.094  91.973  1.00  1.400          C  
ATOM   2297  C   TYR A 137     102.589  25.540  90.876  1.00  1.270          C  
ATOM   2298  O   TYR A 137     102.170  24.696  90.104  1.00  1.330          O  
ATOM   2299  CB  TYR A 137     102.683  24.597  93.125  1.00  1.950          C  
ATOM   2300  CG  TYR A 137     103.329  23.823  94.221  1.00  1.950          C  
ATOM   2301  CD1 TYR A 137     104.672  23.462  94.202  1.00  1.950          C  
ATOM   2302  CD2 TYR A 137     102.527  23.446  95.278  1.00  1.950          C  
ATOM   2303  CE1 TYR A 137     105.192  22.744  95.256  1.00  1.950          C  
ATOM   2304  CE2 TYR A 137     103.044  22.733  96.324  1.00  1.950          C  
ATOM   2305  CZ  TYR A 137     104.372  22.383  96.321  1.00  1.950          C  
ATOM   2306  OH  TYR A 137     104.891  21.670  97.374  1.00  1.950          O  
ATOM   2307  H   TYR A 137     104.296  26.530  93.324  1.00  1.640          H  
ATOM   2308  HA  TYR A 137     104.130  24.272  91.572  1.00  1.680          H  
ATOM   2309 1HB  TYR A 137     102.221  25.448  93.588  1.00  2.340          H  
ATOM   2310 2HB  TYR A 137     101.912  24.004  92.727  1.00  2.340          H  
ATOM   2311  HD1 TYR A 137     105.322  23.739  93.379  1.00  2.340          H  
ATOM   2312  HD2 TYR A 137     101.473  23.724  95.278  1.00  2.340          H  
ATOM   2313  HE1 TYR A 137     106.244  22.463  95.254  1.00  2.340          H  
ATOM   2314  HE2 TYR A 137     102.404  22.445  97.158  1.00  2.340          H  
ATOM   2315  HH  TYR A 137     105.825  21.507  97.221  1.00  2.340          H  
ATOM   2316  N   THR A 138     102.228  26.835  90.776  1.00  1.170          N  
ATOM   2317  CA  THR A 138     101.304  27.244  89.716  1.00  1.180          C  
ATOM   2318  C   THR A 138     102.074  27.305  88.432  1.00  1.070          C  
ATOM   2319  O   THR A 138     101.571  26.944  87.366  1.00  1.060          O  
ATOM   2320  CB  THR A 138     100.527  28.573  89.955  1.00  1.650          C  
ATOM   2321  OG1 THR A 138     100.138  29.105  88.693  1.00  1.650          O  
ATOM   2322  CG2 THR A 138     101.253  29.558  90.681  1.00  1.650          C  
ATOM   2323  H   THR A 138     102.619  27.544  91.391  1.00  1.400          H  
ATOM   2324  HA  THR A 138     100.551  26.471  89.610  1.00  1.420          H  
ATOM   2325  HB  THR A 138      99.636  28.349  90.514  1.00  1.980          H  
ATOM   2326  HG1 THR A 138      99.503  29.807  88.822  1.00  1.980          H  
ATOM   2327 1HG2 THR A 138     100.634  30.441  90.812  1.00  1.980          H  
ATOM   2328 2HG2 THR A 138     101.480  29.144  91.621  1.00  1.980          H  
ATOM   2329 3HG2 THR A 138     102.160  29.829  90.149  1.00  1.980          H  
ATOM   2330  N   THR A 139     103.339  27.713  88.511  1.00  1.080          N  
ATOM   2331  CA  THR A 139     104.112  27.741  87.277  1.00  1.120          C  
ATOM   2332  C   THR A 139     104.136  26.301  86.725  1.00  1.060          C  
ATOM   2333  O   THR A 139     103.812  26.059  85.552  1.00  1.040          O  
ATOM   2334  CB  THR A 139     105.550  28.265  87.514  1.00  1.550          C  
ATOM   2335  OG1 THR A 139     105.501  29.612  88.015  1.00  1.550          O  
ATOM   2336  CG2 THR A 139     106.317  28.269  86.199  1.00  1.550          C  
ATOM   2337  H   THR A 139     103.710  28.032  89.411  1.00  1.300          H  
ATOM   2338  HA  THR A 139     103.613  28.386  86.554  1.00  1.340          H  
ATOM   2339  HB  THR A 139     106.062  27.629  88.238  1.00  1.860          H  
ATOM   2340  HG1 THR A 139     105.176  29.608  88.919  1.00  1.860          H  
ATOM   2341 1HG2 THR A 139     107.323  28.646  86.370  1.00  1.860          H  
ATOM   2342 2HG2 THR A 139     106.375  27.275  85.809  1.00  1.860          H  
ATOM   2343 3HG2 THR A 139     105.805  28.909  85.483  1.00  1.860          H  
ATOM   2344  N   GLY A 140     104.476  25.345  87.606  1.00  1.120          N  
ATOM   2345  CA  GLY A 140     104.532  23.923  87.273  1.00  1.220          C  
ATOM   2346  C   GLY A 140     103.189  23.344  86.810  1.00  1.090          C  
ATOM   2347  O   GLY A 140     103.096  22.726  85.740  1.00  1.100          O  
ATOM   2348  H   GLY A 140     104.751  25.635  88.553  1.00  1.340          H  
ATOM   2349 1HA  GLY A 140     105.281  23.765  86.502  1.00  1.460          H  
ATOM   2350 2HA  GLY A 140     104.870  23.376  88.153  1.00  1.460          H  
ATOM   2351  N   PHE A 141     102.151  23.532  87.631  1.00  1.040          N  
ATOM   2352  CA  PHE A 141     100.817  23.015  87.374  1.00  1.040          C  
ATOM   2353  C   PHE A 141     100.247  23.574  86.094  1.00  0.830          C  
ATOM   2354  O   PHE A 141      99.607  22.830  85.356  1.00  0.800          O  
ATOM   2355  CB  PHE A 141      99.844  23.344  88.523  1.00  1.460          C  
ATOM   2356  CG  PHE A 141     100.046  22.601  89.867  1.00  1.460          C  
ATOM   2357  CD1 PHE A 141     100.663  21.354  89.976  1.00  1.460          C  
ATOM   2358  CD2 PHE A 141      99.605  23.193  91.040  1.00  1.460          C  
ATOM   2359  CE1 PHE A 141     100.819  20.756  91.216  1.00  1.460          C  
ATOM   2360  CE2 PHE A 141      99.757  22.591  92.261  1.00  1.460          C  
ATOM   2361  CZ  PHE A 141     100.366  21.378  92.354  1.00  1.460          C  
ATOM   2362  H   PHE A 141     102.296  24.033  88.498  1.00  1.250          H  
ATOM   2363  HA  PHE A 141     100.883  21.938  87.251  1.00  1.250          H  
ATOM   2364 1HB  PHE A 141      99.906  24.403  88.727  1.00  1.750          H  
ATOM   2365 2HB  PHE A 141      98.826  23.149  88.190  1.00  1.750          H  
ATOM   2366  HD1 PHE A 141     101.032  20.841  89.096  1.00  1.750          H  
ATOM   2367  HD2 PHE A 141      99.135  24.152  90.996  1.00  1.750          H  
ATOM   2368  HE1 PHE A 141     101.305  19.784  91.289  1.00  1.750          H  
ATOM   2369  HE2 PHE A 141      99.393  23.087  93.161  1.00  1.750          H  
ATOM   2370  HZ  PHE A 141     100.490  20.904  93.325  1.00  1.750          H  
ATOM   2371  N   THR A 142     100.462  24.863  85.812  1.00  0.780          N  
ATOM   2372  CA  THR A 142      99.934  25.446  84.595  1.00  0.800          C  
ATOM   2373  C   THR A 142     100.551  24.734  83.409  1.00  0.800          C  
ATOM   2374  O   THR A 142      99.840  24.282  82.518  1.00  0.830          O  
ATOM   2375  CB  THR A 142     100.249  26.952  84.462  1.00  1.110          C  
ATOM   2376  OG1 THR A 142      99.684  27.670  85.550  1.00  1.110          O  
ATOM   2377  CG2 THR A 142      99.617  27.471  83.169  1.00  1.110          C  
ATOM   2378  H   THR A 142     100.970  25.468  86.456  1.00  0.940          H  
ATOM   2379  HA  THR A 142      98.856  25.305  84.569  1.00  0.960          H  
ATOM   2380  HB  THR A 142     101.329  27.110  84.448  1.00  1.330          H  
ATOM   2381  HG1 THR A 142     100.217  27.487  86.360  1.00  1.330          H  
ATOM   2382 1HG2 THR A 142      99.821  28.534  83.072  1.00  1.330          H  
ATOM   2383 2HG2 THR A 142     100.028  26.951  82.300  1.00  1.330          H  
ATOM   2384 3HG2 THR A 142      98.538  27.310  83.200  1.00  1.330          H  
ATOM   2385  N   MET A 143     101.875  24.544  83.407  1.00  0.850          N  
ATOM   2386  CA  MET A 143     102.482  23.891  82.253  1.00  0.970          C  
ATOM   2387  C   MET A 143     101.886  22.501  82.019  1.00  0.910          C  
ATOM   2388  O   MET A 143     101.585  22.135  80.873  1.00  0.970          O  
ATOM   2389  CB  MET A 143     103.991  23.801  82.443  1.00  1.310          C  
ATOM   2390  CG  MET A 143     104.711  25.145  82.341  1.00  1.310          C  
ATOM   2391  SD  MET A 143     106.517  25.007  82.348  1.00  1.310          S  
ATOM   2392  CE  MET A 143     106.849  24.612  84.067  1.00  1.310          C  
ATOM   2393  H   MET A 143     102.453  24.912  84.175  1.00  1.020          H  
ATOM   2394  HA  MET A 143     102.271  24.495  81.371  1.00  1.160          H  
ATOM   2395 1HB  MET A 143     104.191  23.382  83.427  1.00  1.570          H  
ATOM   2396 2HB  MET A 143     104.415  23.125  81.703  1.00  1.570          H  
ATOM   2397 1HG  MET A 143     104.406  25.640  81.422  1.00  1.570          H  
ATOM   2398 2HG  MET A 143     104.414  25.776  83.172  1.00  1.570          H  
ATOM   2399 1HE  MET A 143     107.922  24.520  84.221  1.00  1.570          H  
ATOM   2400 2HE  MET A 143     106.457  25.391  84.693  1.00  1.570          H  
ATOM   2401 3HE  MET A 143     106.368  23.674  84.324  1.00  1.570          H  
ATOM   2402  N   VAL A 144     101.672  21.751  83.101  1.00  0.860          N  
ATOM   2403  CA  VAL A 144     101.088  20.425  82.983  1.00  0.870          C  
ATOM   2404  C   VAL A 144      99.646  20.501  82.482  1.00  0.800          C  
ATOM   2405  O   VAL A 144      99.256  19.745  81.590  1.00  0.840          O  
ATOM   2406  CB  VAL A 144     101.135  19.684  84.328  1.00  1.210          C  
ATOM   2407  CG1 VAL A 144     100.372  18.381  84.232  1.00  1.210          C  
ATOM   2408  CG2 VAL A 144     102.578  19.424  84.711  1.00  1.210          C  
ATOM   2409  H   VAL A 144     101.967  22.113  84.017  1.00  1.030          H  
ATOM   2410  HA  VAL A 144     101.675  19.860  82.259  1.00  1.040          H  
ATOM   2411  HB  VAL A 144     100.658  20.298  85.095  1.00  1.460          H  
ATOM   2412 1HG1 VAL A 144     100.418  17.882  85.192  1.00  1.460          H  
ATOM   2413 2HG1 VAL A 144      99.334  18.565  83.978  1.00  1.460          H  
ATOM   2414 3HG1 VAL A 144     100.823  17.749  83.471  1.00  1.460          H  
ATOM   2415 1HG2 VAL A 144     102.614  18.908  85.670  1.00  1.460          H  
ATOM   2416 2HG2 VAL A 144     103.051  18.807  83.949  1.00  1.460          H  
ATOM   2417 3HG2 VAL A 144     103.112  20.367  84.791  1.00  1.460          H  
ATOM   2418  N   LEU A 145      98.854  21.403  83.061  1.00  0.750          N  
ATOM   2419  CA  LEU A 145      97.460  21.568  82.695  1.00  0.740          C  
ATOM   2420  C   LEU A 145      97.339  21.918  81.216  1.00  0.760          C  
ATOM   2421  O   LEU A 145      96.492  21.347  80.517  1.00  0.780          O  
ATOM   2422  CB  LEU A 145      96.835  22.682  83.566  1.00  1.040          C  
ATOM   2423  CG  LEU A 145      95.324  23.034  83.365  1.00  1.040          C  
ATOM   2424  CD1 LEU A 145      94.481  21.846  83.675  1.00  1.040          C  
ATOM   2425  CD2 LEU A 145      94.959  24.184  84.283  1.00  1.040          C  
ATOM   2426  H   LEU A 145      99.229  21.986  83.807  1.00  0.900          H  
ATOM   2427  HA  LEU A 145      96.954  20.625  82.881  1.00  0.890          H  
ATOM   2428 1HB  LEU A 145      96.981  22.414  84.611  1.00  1.250          H  
ATOM   2429 2HB  LEU A 145      97.401  23.594  83.380  1.00  1.250          H  
ATOM   2430  HG  LEU A 145      95.145  23.320  82.325  1.00  1.250          H  
ATOM   2431 1HD1 LEU A 145      93.427  22.091  83.532  1.00  1.250          H  
ATOM   2432 2HD1 LEU A 145      94.755  21.060  83.015  1.00  1.250          H  
ATOM   2433 3HD1 LEU A 145      94.639  21.543  84.695  1.00  1.250          H  
ATOM   2434 1HD2 LEU A 145      93.903  24.444  84.159  1.00  1.250          H  
ATOM   2435 2HD2 LEU A 145      95.144  23.892  85.313  1.00  1.250          H  
ATOM   2436 3HD2 LEU A 145      95.578  25.043  84.028  1.00  1.250          H  
ATOM   2437  N   ASP A 146      98.186  22.841  80.730  1.00  0.790          N  
ATOM   2438  CA  ASP A 146      98.161  23.235  79.332  1.00  0.870          C  
ATOM   2439  C   ASP A 146      98.487  22.055  78.431  1.00  0.890          C  
ATOM   2440  O   ASP A 146      97.849  21.886  77.387  1.00  0.920          O  
ATOM   2441  CB  ASP A 146      99.172  24.352  79.040  1.00  1.190          C  
ATOM   2442  CG  ASP A 146      98.812  25.750  79.592  1.00  1.190          C  
ATOM   2443  OD1 ASP A 146      97.699  25.971  80.012  1.00  1.190          O  
ATOM   2444  OD2 ASP A 146      99.677  26.596  79.551  1.00  1.190          O  
ATOM   2445  H   ASP A 146      98.840  23.301  81.365  1.00  0.950          H  
ATOM   2446  HA  ASP A 146      97.162  23.593  79.092  1.00  1.040          H  
ATOM   2447 1HB  ASP A 146     100.136  24.063  79.469  1.00  1.420          H  
ATOM   2448 2HB  ASP A 146      99.309  24.433  77.967  1.00  1.420          H  
ATOM   2449  N   ALA A 147      99.468  21.224  78.820  1.00  0.910          N  
ATOM   2450  CA  ALA A 147      99.804  20.059  78.011  1.00  0.970          C  
ATOM   2451  C   ALA A 147      98.627  19.110  77.903  1.00  0.910          C  
ATOM   2452  O   ALA A 147      98.290  18.662  76.806  1.00  0.950          O  
ATOM   2453  CB  ALA A 147     100.987  19.330  78.602  1.00  1.330          C  
ATOM   2454  H   ALA A 147     100.021  21.458  79.655  1.00  1.090          H  
ATOM   2455  HA  ALA A 147     100.047  20.401  77.011  1.00  1.160          H  
ATOM   2456 1HB  ALA A 147     101.233  18.485  77.977  1.00  1.600          H  
ATOM   2457 2HB  ALA A 147     101.837  20.007  78.659  1.00  1.600          H  
ATOM   2458 3HB  ALA A 147     100.735  18.981  79.603  1.00  1.600          H  
ATOM   2459  N   PHE A 148      97.942  18.872  79.023  1.00  0.830          N  
ATOM   2460  CA  PHE A 148      96.792  17.986  78.999  1.00  0.790          C  
ATOM   2461  C   PHE A 148      95.677  18.559  78.152  1.00  0.760          C  
ATOM   2462  O   PHE A 148      95.034  17.812  77.406  1.00  0.780          O  
ATOM   2463  CB  PHE A 148      96.347  17.634  80.413  1.00  1.120          C  
ATOM   2464  CG  PHE A 148      97.095  16.455  80.962  1.00  1.120          C  
ATOM   2465  CD1 PHE A 148      98.370  16.562  81.489  1.00  1.120          C  
ATOM   2466  CD2 PHE A 148      96.484  15.210  80.955  1.00  1.120          C  
ATOM   2467  CE1 PHE A 148      99.022  15.453  81.991  1.00  1.120          C  
ATOM   2468  CE2 PHE A 148      97.130  14.105  81.453  1.00  1.120          C  
ATOM   2469  CZ  PHE A 148      98.399  14.225  81.974  1.00  1.120          C  
ATOM   2470  H   PHE A 148      98.275  19.273  79.907  1.00  1.000          H  
ATOM   2471  HA  PHE A 148      97.106  17.056  78.536  1.00  0.950          H  
ATOM   2472 1HB  PHE A 148      96.513  18.493  81.070  1.00  1.350          H  
ATOM   2473 2HB  PHE A 148      95.295  17.397  80.425  1.00  1.350          H  
ATOM   2474  HD1 PHE A 148      98.863  17.513  81.504  1.00  1.350          H  
ATOM   2475  HD2 PHE A 148      95.473  15.113  80.548  1.00  1.350          H  
ATOM   2476  HE1 PHE A 148     100.027  15.551  82.401  1.00  1.350          H  
ATOM   2477  HE2 PHE A 148      96.637  13.132  81.440  1.00  1.350          H  
ATOM   2478  HZ  PHE A 148      98.910  13.349  82.370  1.00  1.350          H  
ATOM   2479  N   SER A 149      95.450  19.870  78.241  1.00  0.740          N  
ATOM   2480  CA  SER A 149      94.416  20.506  77.445  1.00  0.750          C  
ATOM   2481  C   SER A 149      94.711  20.316  75.959  1.00  0.830          C  
ATOM   2482  O   SER A 149      93.816  19.953  75.184  1.00  0.840          O  
ATOM   2483  CB  SER A 149      94.328  21.981  77.777  1.00  1.050          C  
ATOM   2484  OG  SER A 149      93.333  22.608  77.020  1.00  1.050          O  
ATOM   2485  H   SER A 149      95.982  20.434  78.912  1.00  0.890          H  
ATOM   2486  HA  SER A 149      93.462  20.037  77.671  1.00  0.900          H  
ATOM   2487 1HB  SER A 149      94.122  22.103  78.839  1.00  1.260          H  
ATOM   2488 2HB  SER A 149      95.288  22.452  77.580  1.00  1.260          H  
ATOM   2489  HG  SER A 149      93.327  23.523  77.302  1.00  1.260          H  
ATOM   2490  N   ARG A 150      95.972  20.542  75.551  1.00  0.900          N  
ATOM   2491  CA  ARG A 150      96.345  20.365  74.154  1.00  1.000          C  
ATOM   2492  C   ARG A 150      96.142  18.927  73.700  1.00  0.990          C  
ATOM   2493  O   ARG A 150      95.669  18.691  72.586  1.00  1.040          O  
ATOM   2494  CB  ARG A 150      97.802  20.730  73.900  1.00  1.360          C  
ATOM   2495  CG  ARG A 150      98.140  22.210  73.963  1.00  1.360          C  
ATOM   2496  CD  ARG A 150      99.494  22.490  73.383  1.00  1.360          C  
ATOM   2497  NE  ARG A 150     100.588  21.825  74.117  1.00  1.360          N  
ATOM   2498  CZ  ARG A 150     101.250  22.325  75.189  1.00  1.360          C  
ATOM   2499  NH1 ARG A 150     100.940  23.501  75.691  1.00  1.360          N  
ATOM   2500  NH2 ARG A 150     102.228  21.615  75.734  1.00  1.360          N  
ATOM   2501  H   ARG A 150      96.665  20.874  76.231  1.00  1.080          H  
ATOM   2502  HA  ARG A 150      95.713  21.014  73.547  1.00  1.200          H  
ATOM   2503 1HB  ARG A 150      98.420  20.230  74.647  1.00  1.630          H  
ATOM   2504 2HB  ARG A 150      98.105  20.356  72.925  1.00  1.630          H  
ATOM   2505 1HG  ARG A 150      97.397  22.773  73.397  1.00  1.630          H  
ATOM   2506 2HG  ARG A 150      98.131  22.540  74.995  1.00  1.630          H  
ATOM   2507 1HD  ARG A 150      99.516  22.128  72.354  1.00  1.630          H  
ATOM   2508 2HD  ARG A 150      99.677  23.561  73.380  1.00  1.630          H  
ATOM   2509  HE  ARG A 150     100.880  20.918  73.779  1.00  1.630          H  
ATOM   2510 1HH1 ARG A 150     100.201  24.052  75.282  1.00  1.630          H  
ATOM   2511 2HH1 ARG A 150     101.451  23.859  76.488  1.00  1.630          H  
ATOM   2512 1HH2 ARG A 150     102.472  20.713  75.349  1.00  1.630          H  
ATOM   2513 2HH2 ARG A 150     102.734  21.977  76.533  1.00  1.630          H  
ATOM   2514  N   TRP A 151      96.495  17.963  74.553  1.00  0.960          N  
ATOM   2515  CA  TRP A 151      96.341  16.558  74.212  1.00  0.960          C  
ATOM   2516  C   TRP A 151      94.866  16.217  74.018  1.00  0.890          C  
ATOM   2517  O   TRP A 151      94.512  15.467  73.096  1.00  0.930          O  
ATOM   2518  CB  TRP A 151      96.964  15.696  75.304  1.00  1.340          C  
ATOM   2519  CG  TRP A 151      98.456  15.907  75.427  1.00  1.340          C  
ATOM   2520  CD1 TRP A 151      99.301  16.444  74.489  1.00  1.340          C  
ATOM   2521  CD2 TRP A 151      99.283  15.599  76.569  1.00  1.340          C  
ATOM   2522  NE1 TRP A 151     100.578  16.483  74.973  1.00  1.340          N  
ATOM   2523  CE2 TRP A 151     100.588  15.975  76.242  1.00  1.340          C  
ATOM   2524  CE3 TRP A 151      99.030  15.047  77.819  1.00  1.340          C  
ATOM   2525  CZ2 TRP A 151     101.634  15.814  77.124  1.00  1.340          C  
ATOM   2526  CZ3 TRP A 151     100.082  14.887  78.690  1.00  1.340          C  
ATOM   2527  CH2 TRP A 151     101.345  15.261  78.360  1.00  1.340          C  
ATOM   2528  H   TRP A 151      96.940  18.220  75.443  1.00  1.150          H  
ATOM   2529  HA  TRP A 151      96.853  16.366  73.275  1.00  1.150          H  
ATOM   2530 1HB  TRP A 151      96.504  15.939  76.260  1.00  1.610          H  
ATOM   2531 2HB  TRP A 151      96.776  14.647  75.099  1.00  1.610          H  
ATOM   2532  HD1 TRP A 151      99.014  16.795  73.502  1.00  1.610          H  
ATOM   2533  HE1 TRP A 151     101.382  16.833  74.475  1.00  1.610          H  
ATOM   2534  HE3 TRP A 151      98.026  14.742  78.103  1.00  1.610          H  
ATOM   2535  HZ2 TRP A 151     102.653  16.106  76.874  1.00  1.610          H  
ATOM   2536  HZ3 TRP A 151      99.879  14.450  79.647  1.00  1.610          H  
ATOM   2537  HH2 TRP A 151     102.147  15.116  79.082  1.00  1.610          H  
ATOM   2538  N   LEU A 152      93.999  16.754  74.874  1.00  0.790          N  
ATOM   2539  CA  LEU A 152      92.589  16.486  74.700  1.00  0.740          C  
ATOM   2540  C   LEU A 152      92.107  17.031  73.358  1.00  0.760          C  
ATOM   2541  O   LEU A 152      91.448  16.297  72.611  1.00  0.740          O  
ATOM   2542  CB  LEU A 152      91.783  17.123  75.851  1.00  1.060          C  
ATOM   2543  CG  LEU A 152      91.901  16.484  77.262  1.00  1.060          C  
ATOM   2544  CD1 LEU A 152      91.201  17.400  78.255  1.00  1.060          C  
ATOM   2545  CD2 LEU A 152      91.266  15.075  77.283  1.00  1.060          C  
ATOM   2546  H   LEU A 152      94.337  17.308  75.668  1.00  0.950          H  
ATOM   2547  HA  LEU A 152      92.437  15.412  74.695  1.00  0.890          H  
ATOM   2548 1HB  LEU A 152      92.144  18.145  75.955  1.00  1.270          H  
ATOM   2549 2HB  LEU A 152      90.750  17.187  75.591  1.00  1.270          H  
ATOM   2550  HG  LEU A 152      92.949  16.415  77.546  1.00  1.270          H  
ATOM   2551 1HD1 LEU A 152      91.297  16.989  79.255  1.00  1.270          H  
ATOM   2552 2HD1 LEU A 152      91.669  18.378  78.220  1.00  1.270          H  
ATOM   2553 3HD1 LEU A 152      90.148  17.494  77.994  1.00  1.270          H  
ATOM   2554 1HD2 LEU A 152      91.349  14.665  78.285  1.00  1.270          H  
ATOM   2555 2HD2 LEU A 152      90.219  15.138  77.007  1.00  1.270          H  
ATOM   2556 3HD2 LEU A 152      91.779  14.422  76.592  1.00  1.270          H  
ATOM   2557  N   GLU A 153      92.512  18.261  72.986  1.00  0.820          N  
ATOM   2558  CA  GLU A 153      92.092  18.809  71.690  1.00  0.860          C  
ATOM   2559  C   GLU A 153      92.667  18.002  70.525  1.00  0.880          C  
ATOM   2560  O   GLU A 153      91.984  17.762  69.526  1.00  0.880          O  
ATOM   2561  CB  GLU A 153      92.440  20.293  71.538  1.00  1.190          C  
ATOM   2562  CG  GLU A 153      91.592  21.224  72.414  1.00  1.190          C  
ATOM   2563  CD  GLU A 153      91.872  22.695  72.187  1.00  1.190          C  
ATOM   2564  OE1 GLU A 153      92.821  23.002  71.501  1.00  1.190          O  
ATOM   2565  OE2 GLU A 153      91.122  23.509  72.681  1.00  1.190          O  
ATOM   2566  H   GLU A 153      93.065  18.833  73.637  1.00  0.980          H  
ATOM   2567  HA  GLU A 153      91.007  18.738  71.638  1.00  1.030          H  
ATOM   2568 1HB  GLU A 153      93.488  20.443  71.808  1.00  1.430          H  
ATOM   2569 2HB  GLU A 153      92.318  20.594  70.500  1.00  1.430          H  
ATOM   2570 1HG  GLU A 153      90.539  21.025  72.217  1.00  1.430          H  
ATOM   2571 2HG  GLU A 153      91.784  20.980  73.461  1.00  1.430          H  
ATOM   2572  N   ALA A 154      93.903  17.512  70.671  1.00  0.920          N  
ATOM   2573  CA  ALA A 154      94.561  16.714  69.641  1.00  0.980          C  
ATOM   2574  C   ALA A 154      93.739  15.472  69.314  1.00  0.930          C  
ATOM   2575  O   ALA A 154      93.679  15.036  68.163  1.00  1.010          O  
ATOM   2576  CB  ALA A 154      95.948  16.299  70.095  1.00  1.350          C  
ATOM   2577  H   ALA A 154      94.437  17.769  71.506  1.00  1.100          H  
ATOM   2578  HA  ALA A 154      94.641  17.322  68.741  1.00  1.180          H  
ATOM   2579 1HB  ALA A 154      96.432  15.725  69.307  1.00  1.620          H  
ATOM   2580 2HB  ALA A 154      96.535  17.190  70.316  1.00  1.620          H  
ATOM   2581 3HB  ALA A 154      95.865  15.690  70.988  1.00  1.620          H  
ATOM   2582  N   ASN A 155      93.058  14.938  70.329  1.00  0.840          N  
ATOM   2583  CA  ASN A 155      92.226  13.756  70.196  1.00  0.820          C  
ATOM   2584  C   ASN A 155      90.759  14.085  69.913  1.00  0.770          C  
ATOM   2585  O   ASN A 155      89.907  13.200  69.961  1.00  0.760          O  
ATOM   2586  CB  ASN A 155      92.323  12.931  71.456  1.00  1.160          C  
ATOM   2587  CG  ASN A 155      93.639  12.253  71.607  1.00  1.160          C  
ATOM   2588  OD1 ASN A 155      93.879  11.208  70.984  1.00  1.160          O  
ATOM   2589  ND2 ASN A 155      94.514  12.816  72.402  1.00  1.160          N  
ATOM   2590  H   ASN A 155      93.198  15.330  71.269  1.00  1.010          H  
ATOM   2591  HA  ASN A 155      92.598  13.169  69.357  1.00  0.980          H  
ATOM   2592 1HB  ASN A 155      92.165  13.589  72.318  1.00  1.390          H  
ATOM   2593 2HB  ASN A 155      91.535  12.182  71.464  1.00  1.390          H  
ATOM   2594 1HD2 ASN A 155      95.413  12.401  72.530  1.00  1.390          H  
ATOM   2595 2HD2 ASN A 155      94.294  13.690  72.876  1.00  1.390          H  
ATOM   2596  N   GLY A 156      90.459  15.349  69.593  1.00  0.780          N  
ATOM   2597  CA  GLY A 156      89.106  15.776  69.270  1.00  0.780          C  
ATOM   2598  C   GLY A 156      88.223  16.166  70.455  1.00  0.690          C  
ATOM   2599  O   GLY A 156      86.998  16.261  70.287  1.00  0.710          O  
ATOM   2600  H   GLY A 156      91.193  16.059  69.564  1.00  0.940          H  
ATOM   2601 1HA  GLY A 156      89.178  16.627  68.593  1.00  0.940          H  
ATOM   2602 2HA  GLY A 156      88.618  14.982  68.708  1.00  0.940          H  
ATOM   2603  N   VAL A 157      88.808  16.384  71.643  1.00  0.630          N  
ATOM   2604  CA  VAL A 157      88.024  16.735  72.817  1.00  0.580          C  
ATOM   2605  C   VAL A 157      88.113  18.196  73.182  1.00  0.600          C  
ATOM   2606  O   VAL A 157      89.187  18.715  73.477  1.00  0.680          O  
ATOM   2607  CB  VAL A 157      88.478  15.938  74.054  1.00  0.830          C  
ATOM   2608  CG1 VAL A 157      87.680  16.335  75.314  1.00  0.830          C  
ATOM   2609  CG2 VAL A 157      88.321  14.560  73.807  1.00  0.830          C  
ATOM   2610  H   VAL A 157      89.822  16.331  71.760  1.00  0.760          H  
ATOM   2611  HA  VAL A 157      86.997  16.490  72.609  1.00  0.700          H  
ATOM   2612  HB  VAL A 157      89.495  16.131  74.232  1.00  1.000          H  
ATOM   2613 1HG1 VAL A 157      88.029  15.752  76.155  1.00  1.000          H  
ATOM   2614 2HG1 VAL A 157      87.814  17.392  75.542  1.00  1.000          H  
ATOM   2615 3HG1 VAL A 157      86.619  16.134  75.146  1.00  1.000          H  
ATOM   2616 1HG2 VAL A 157      88.659  14.027  74.685  1.00  1.000          H  
ATOM   2617 2HG2 VAL A 157      87.284  14.357  73.622  1.00  1.000          H  
ATOM   2618 3HG2 VAL A 157      88.919  14.278  72.942  1.00  1.000          H  
ATOM   2619  N   THR A 158      86.967  18.834  73.253  1.00  0.620          N  
ATOM   2620  CA  THR A 158      86.912  20.226  73.635  1.00  0.720          C  
ATOM   2621  C   THR A 158      86.088  20.306  74.899  1.00  0.630          C  
ATOM   2622  O   THR A 158      85.344  19.375  75.229  1.00  0.600          O  
ATOM   2623  CB  THR A 158      86.316  21.107  72.520  1.00  0.970          C  
ATOM   2624  OG1 THR A 158      84.952  20.731  72.283  1.00  0.970          O  
ATOM   2625  CG2 THR A 158      87.131  20.906  71.234  1.00  0.970          C  
ATOM   2626  H   THR A 158      86.113  18.322  73.013  1.00  0.740          H  
ATOM   2627  HA  THR A 158      87.917  20.584  73.859  1.00  0.860          H  
ATOM   2628  HB  THR A 158      86.353  22.155  72.819  1.00  1.160          H  
ATOM   2629  HG1 THR A 158      84.408  20.995  73.041  1.00  1.160          H  
ATOM   2630 1HG2 THR A 158      86.717  21.525  70.441  1.00  1.160          H  
ATOM   2631 2HG2 THR A 158      88.169  21.189  71.414  1.00  1.160          H  
ATOM   2632 3HG2 THR A 158      87.090  19.860  70.930  1.00  1.160          H  
ATOM   2633  N   LYS A 159      86.184  21.418  75.600  1.00  0.680          N  
ATOM   2634  CA  LYS A 159      85.413  21.565  76.820  1.00  0.650          C  
ATOM   2635  C   LYS A 159      84.020  22.090  76.534  1.00  0.690          C  
ATOM   2636  O   LYS A 159      83.771  22.699  75.489  1.00  0.800          O  
ATOM   2637  CB  LYS A 159      86.125  22.493  77.807  1.00  0.920          C  
ATOM   2638  CG  LYS A 159      86.239  23.961  77.355  1.00  0.920          C  
ATOM   2639  CD  LYS A 159      87.008  24.800  78.377  1.00  0.920          C  
ATOM   2640  CE  LYS A 159      87.070  26.274  77.967  1.00  0.920          C  
ATOM   2641  NZ  LYS A 159      87.837  27.097  78.949  1.00  0.920          N  
ATOM   2642  H   LYS A 159      86.802  22.154  75.288  1.00  0.820          H  
ATOM   2643  HA  LYS A 159      85.314  20.590  77.291  1.00  0.780          H  
ATOM   2644 1HB  LYS A 159      85.587  22.475  78.757  1.00  1.110          H  
ATOM   2645 2HB  LYS A 159      87.128  22.113  77.998  1.00  1.110          H  
ATOM   2646 1HG  LYS A 159      86.745  24.016  76.395  1.00  1.110          H  
ATOM   2647 2HG  LYS A 159      85.237  24.383  77.241  1.00  1.110          H  
ATOM   2648 1HD  LYS A 159      86.515  24.721  79.348  1.00  1.110          H  
ATOM   2649 2HD  LYS A 159      88.025  24.416  78.472  1.00  1.110          H  
ATOM   2650 1HE  LYS A 159      87.548  26.353  76.992  1.00  1.110          H  
ATOM   2651 2HE  LYS A 159      86.054  26.666  77.895  1.00  1.110          H  
ATOM   2652 1HZ  LYS A 159      87.853  28.060  78.642  1.00  1.110          H  
ATOM   2653 2HZ  LYS A 159      87.397  27.042  79.858  1.00  1.110          H  
ATOM   2654 3HZ  LYS A 159      88.785  26.752  79.015  1.00  1.110          H  
ATOM   2655  N   ILE A 160      83.134  21.890  77.488  1.00  0.660          N  
ATOM   2656  CA  ILE A 160      81.799  22.439  77.444  1.00  0.750          C  
ATOM   2657  C   ILE A 160      81.784  23.612  78.388  1.00  0.800          C  
ATOM   2658  O   ILE A 160      81.893  23.447  79.615  1.00  0.750          O  
ATOM   2659  CB  ILE A 160      80.747  21.395  77.846  1.00  1.010          C  
ATOM   2660  CG1 ILE A 160      80.843  20.200  76.841  1.00  1.010          C  
ATOM   2661  CG2 ILE A 160      79.339  22.027  77.943  1.00  1.010          C  
ATOM   2662  CD1 ILE A 160      80.067  18.955  77.207  1.00  1.010          C  
ATOM   2663  H   ILE A 160      83.436  21.348  78.290  1.00  0.790          H  
ATOM   2664  HA  ILE A 160      81.584  22.797  76.438  1.00  0.900          H  
ATOM   2665  HB  ILE A 160      80.996  21.023  78.800  1.00  1.220          H  
ATOM   2666 1HG1 ILE A 160      80.506  20.540  75.869  1.00  1.220          H  
ATOM   2667 2HG1 ILE A 160      81.888  19.909  76.759  1.00  1.220          H  
ATOM   2668 1HG2 ILE A 160      78.626  21.283  78.266  1.00  1.220          H  
ATOM   2669 2HG2 ILE A 160      79.338  22.840  78.676  1.00  1.220          H  
ATOM   2670 3HG2 ILE A 160      79.049  22.421  76.970  1.00  1.220          H  
ATOM   2671 1HD1 ILE A 160      80.236  18.216  76.451  1.00  1.220          H  
ATOM   2672 2HD1 ILE A 160      80.394  18.562  78.160  1.00  1.220          H  
ATOM   2673 3HD1 ILE A 160      79.022  19.167  77.261  1.00  1.220          H  
ATOM   2674  N   LYS A 161      81.657  24.785  77.781  1.00  1.030          N  
ATOM   2675  CA  LYS A 161      81.701  26.070  78.442  1.00  1.170          C  
ATOM   2676  C   LYS A 161      80.434  26.409  79.179  1.00  1.070          C  
ATOM   2677  O   LYS A 161      79.337  26.123  78.716  1.00  1.310          O  
ATOM   2678  CB  LYS A 161      81.975  27.186  77.418  1.00  1.580          C  
ATOM   2679  CG  LYS A 161      82.036  28.605  78.023  1.00  1.580          C  
ATOM   2680  CD  LYS A 161      82.374  29.680  77.013  1.00  1.580          C  
ATOM   2681  CE  LYS A 161      82.348  31.048  77.700  1.00  1.580          C  
ATOM   2682  NZ  LYS A 161      82.594  32.174  76.759  1.00  1.580          N  
ATOM   2683  H   LYS A 161      81.557  24.771  76.774  1.00  1.240          H  
ATOM   2684  HA  LYS A 161      82.513  26.051  79.169  1.00  1.400          H  
ATOM   2685 1HB  LYS A 161      82.924  26.991  76.917  1.00  1.900          H  
ATOM   2686 2HB  LYS A 161      81.195  27.180  76.658  1.00  1.900          H  
ATOM   2687 1HG  LYS A 161      81.060  28.874  78.412  1.00  1.900          H  
ATOM   2688 2HG  LYS A 161      82.756  28.637  78.840  1.00  1.900          H  
ATOM   2689 1HD  LYS A 161      83.365  29.503  76.593  1.00  1.900          H  
ATOM   2690 2HD  LYS A 161      81.641  29.669  76.207  1.00  1.900          H  
ATOM   2691 1HE  LYS A 161      81.375  31.187  78.163  1.00  1.900          H  
ATOM   2692 2HE  LYS A 161      83.111  31.064  78.476  1.00  1.900          H  
ATOM   2693 1HZ  LYS A 161      82.558  33.047  77.278  1.00  1.900          H  
ATOM   2694 2HZ  LYS A 161      83.499  32.074  76.326  1.00  1.900          H  
ATOM   2695 3HZ  LYS A 161      81.874  32.182  76.050  1.00  1.900          H  
ATOM   2696  N   ILE A 162      80.622  27.073  80.306  1.00  1.080          N  
ATOM   2697  CA  ILE A 162      79.576  27.699  81.085  1.00  1.310          C  
ATOM   2698  C   ILE A 162      79.922  29.178  81.132  1.00  1.570          C  
ATOM   2699  O   ILE A 162      81.064  29.531  81.408  1.00  2.370          O  
ATOM   2700  CB  ILE A 162      79.453  27.060  82.464  1.00  1.740          C  
ATOM   2701  CG1 ILE A 162      79.092  25.510  82.294  1.00  1.740          C  
ATOM   2702  CG2 ILE A 162      78.494  27.855  83.332  1.00  1.740          C  
ATOM   2703  CD1 ILE A 162      77.764  25.199  81.616  1.00  1.740          C  
ATOM   2704  H   ILE A 162      81.575  27.195  80.616  1.00  1.300          H  
ATOM   2705  HA  ILE A 162      78.629  27.609  80.561  1.00  1.570          H  
ATOM   2706  HB  ILE A 162      80.421  27.079  82.931  1.00  2.090          H  
ATOM   2707 1HG1 ILE A 162      79.886  25.029  81.719  1.00  2.090          H  
ATOM   2708 2HG1 ILE A 162      79.055  25.055  83.256  1.00  2.090          H  
ATOM   2709 1HG2 ILE A 162      78.435  27.434  84.311  1.00  2.090          H  
ATOM   2710 2HG2 ILE A 162      78.874  28.858  83.423  1.00  2.090          H  
ATOM   2711 3HG2 ILE A 162      77.508  27.869  82.882  1.00  2.090          H  
ATOM   2712 1HD1 ILE A 162      77.634  24.122  81.566  1.00  2.090          H  
ATOM   2713 2HD1 ILE A 162      76.960  25.628  82.180  1.00  2.090          H  
ATOM   2714 3HD1 ILE A 162      77.738  25.591  80.606  1.00  2.090          H  
ATOM   2715  N   GLU A 163      78.950  30.033  80.837  1.00  1.400          N  
ATOM   2716  CA  GLU A 163      79.212  31.465  80.744  1.00  1.610          C  
ATOM   2717  C   GLU A 163      79.532  32.188  82.081  1.00  1.450          C  
ATOM   2718  O   GLU A 163      80.527  32.910  82.126  1.00  1.630          O  
ATOM   2719  CB  GLU A 163      78.049  32.114  79.974  1.00  2.170          C  
ATOM   2720  CG  GLU A 163      78.173  33.608  79.703  1.00  2.170          C  
ATOM   2721  CD  GLU A 163      79.295  33.964  78.737  1.00  2.170          C  
ATOM   2722  OE1 GLU A 163      79.689  33.114  77.966  1.00  2.170          O  
ATOM   2723  OE2 GLU A 163      79.754  35.079  78.770  1.00  2.170          O  
ATOM   2724  H   GLU A 163      78.029  29.672  80.651  1.00  1.680          H  
ATOM   2725  HA  GLU A 163      80.094  31.586  80.115  1.00  1.930          H  
ATOM   2726 1HB  GLU A 163      77.971  31.634  79.001  1.00  2.600          H  
ATOM   2727 2HB  GLU A 163      77.115  31.930  80.470  1.00  2.600          H  
ATOM   2728 1HG  GLU A 163      77.227  33.962  79.295  1.00  2.600          H  
ATOM   2729 2HG  GLU A 163      78.336  34.125  80.649  1.00  2.600          H  
ATOM   2730  N   PRO A 164      78.766  32.037  83.191  1.00  1.390          N  
ATOM   2731  CA  PRO A 164      77.473  31.414  83.495  1.00  1.260          C  
ATOM   2732  C   PRO A 164      76.342  32.307  83.005  1.00  1.170          C  
ATOM   2733  O   PRO A 164      76.575  33.467  82.669  1.00  1.250          O  
ATOM   2734  CB  PRO A 164      77.498  31.315  85.020  1.00  1.890          C  
ATOM   2735  CG  PRO A 164      78.326  32.488  85.446  1.00  1.890          C  
ATOM   2736  CD  PRO A 164      79.390  32.623  84.379  1.00  1.890          C  
ATOM   2737  HA  PRO A 164      77.396  30.434  83.030  1.00  1.510          H  
ATOM   2738 1HB  PRO A 164      76.468  31.364  85.416  1.00  2.270          H  
ATOM   2739 2HB  PRO A 164      77.912  30.349  85.338  1.00  2.270          H  
ATOM   2740 1HG  PRO A 164      77.689  33.385  85.523  1.00  2.270          H  
ATOM   2741 2HG  PRO A 164      78.737  32.309  86.451  1.00  2.270          H  
ATOM   2742 1HD  PRO A 164      79.609  33.684  84.191  1.00  2.270          H  
ATOM   2743 2HD  PRO A 164      80.297  32.059  84.646  1.00  2.270          H  
ATOM   2744  N   GLY A 165      75.121  31.778  82.971  1.00  1.130          N  
ATOM   2745  CA  GLY A 165      73.968  32.523  82.481  1.00  1.190          C  
ATOM   2746  C   GLY A 165      73.584  31.962  81.115  1.00  1.160          C  
ATOM   2747  O   GLY A 165      72.841  32.574  80.349  1.00  1.210          O  
ATOM   2748  H   GLY A 165      74.935  30.853  83.358  1.00  1.360          H  
ATOM   2749 1HA  GLY A 165      73.138  32.414  83.183  1.00  1.430          H  
ATOM   2750 2HA  GLY A 165      74.207  33.582  82.407  1.00  1.430          H  
ATOM   2751  N   MET A 166      74.137  30.789  80.824  1.00  1.160          N  
ATOM   2752  CA  MET A 166      73.920  30.023  79.605  1.00  1.150          C  
ATOM   2753  C   MET A 166      72.703  29.140  79.780  1.00  1.090          C  
ATOM   2754  O   MET A 166      72.480  28.610  80.873  1.00  1.070          O  
ATOM   2755  CB  MET A 166      75.161  29.171  79.316  1.00  1.610          C  
ATOM   2756  CG  MET A 166      75.121  28.366  78.011  1.00  1.610          C  
ATOM   2757  SD  MET A 166      76.644  27.416  77.707  1.00  1.610          S  
ATOM   2758  CE  MET A 166      77.909  28.657  77.331  1.00  1.610          C  
ATOM   2759  H   MET A 166      74.759  30.413  81.514  1.00  1.390          H  
ATOM   2760  HA  MET A 166      73.728  30.705  78.774  1.00  1.380          H  
ATOM   2761 1HB  MET A 166      76.024  29.819  79.278  1.00  1.940          H  
ATOM   2762 2HB  MET A 166      75.311  28.460  80.134  1.00  1.940          H  
ATOM   2763 1HG  MET A 166      74.289  27.652  78.044  1.00  1.940          H  
ATOM   2764 2HG  MET A 166      74.955  29.038  77.168  1.00  1.940          H  
ATOM   2765 1HE  MET A 166      78.852  28.155  77.126  1.00  1.940          H  
ATOM   2766 2HE  MET A 166      77.611  29.234  76.457  1.00  1.940          H  
ATOM   2767 3HE  MET A 166      78.043  29.319  78.172  1.00  1.940          H  
ATOM   2768  N   GLU A 167      71.929  28.961  78.712  1.00  1.150          N  
ATOM   2769  CA  GLU A 167      70.744  28.113  78.757  1.00  1.190          C  
ATOM   2770  C   GLU A 167      71.081  26.708  79.177  1.00  1.190          C  
ATOM   2771  O   GLU A 167      72.084  26.140  78.740  1.00  1.250          O  
ATOM   2772  CB  GLU A 167      70.066  28.101  77.388  1.00  1.650          C  
ATOM   2773  CG  GLU A 167      69.490  29.454  76.974  1.00  1.650          C  
ATOM   2774  CD  GLU A 167      70.505  30.365  76.332  1.00  1.650          C  
ATOM   2775  OE1 GLU A 167      71.652  29.972  76.234  1.00  1.650          O  
ATOM   2776  OE2 GLU A 167      70.145  31.453  75.960  1.00  1.650          O  
ATOM   2777  H   GLU A 167      72.157  29.431  77.829  1.00  1.380          H  
ATOM   2778  HA  GLU A 167      70.040  28.494  79.483  1.00  1.430          H  
ATOM   2779 1HB  GLU A 167      70.778  27.778  76.629  1.00  1.980          H  
ATOM   2780 2HB  GLU A 167      69.250  27.376  77.399  1.00  1.980          H  
ATOM   2781 1HG  GLU A 167      68.672  29.289  76.275  1.00  1.980          H  
ATOM   2782 2HG  GLU A 167      69.081  29.937  77.860  1.00  1.980          H  
ATOM   2783  N   PHE A 168      70.236  26.139  80.029  1.00  1.280          N  
ATOM   2784  CA  PHE A 168      70.453  24.767  80.419  1.00  1.410          C  
ATOM   2785  C   PHE A 168      70.099  23.854  79.264  1.00  1.130          C  
ATOM   2786  O   PHE A 168      69.009  23.964  78.698  1.00  1.060          O  
ATOM   2787  CB  PHE A 168      69.627  24.385  81.639  1.00  1.920          C  
ATOM   2788  CG  PHE A 168      69.821  22.947  81.998  1.00  1.920          C  
ATOM   2789  CD1 PHE A 168      70.969  22.509  82.611  1.00  1.920          C  
ATOM   2790  CD2 PHE A 168      68.851  22.017  81.679  1.00  1.920          C  
ATOM   2791  CE1 PHE A 168      71.143  21.196  82.900  1.00  1.920          C  
ATOM   2792  CE2 PHE A 168      69.028  20.691  81.967  1.00  1.920          C  
ATOM   2793  CZ  PHE A 168      70.179  20.279  82.578  1.00  1.920          C  
ATOM   2794  H   PHE A 168      69.425  26.660  80.382  1.00  1.540          H  
ATOM   2795  HA  PHE A 168      71.505  24.637  80.655  1.00  1.690          H  
ATOM   2796 1HB  PHE A 168      69.914  25.005  82.487  1.00  2.310          H  
ATOM   2797 2HB  PHE A 168      68.569  24.560  81.439  1.00  2.310          H  
ATOM   2798  HD1 PHE A 168      71.753  23.224  82.861  1.00  2.310          H  
ATOM   2799  HD2 PHE A 168      67.936  22.350  81.179  1.00  2.310          H  
ATOM   2800  HE1 PHE A 168      72.063  20.883  83.372  1.00  2.310          H  
ATOM   2801  HE2 PHE A 168      68.257  19.964  81.701  1.00  2.310          H  
ATOM   2802  HZ  PHE A 168      70.324  19.226  82.796  1.00  2.310          H  
ATOM   2803  N   ASP A 169      71.006  22.949  78.926  1.00  1.220          N  
ATOM   2804  CA  ASP A 169      70.800  22.019  77.829  1.00  1.110          C  
ATOM   2805  C   ASP A 169      71.393  20.658  78.175  1.00  0.980          C  
ATOM   2806  O   ASP A 169      72.624  20.482  78.171  1.00  0.940          O  
ATOM   2807  CB  ASP A 169      71.386  22.590  76.521  1.00  1.600          C  
ATOM   2808  CG  ASP A 169      71.115  21.697  75.275  1.00  1.600          C  
ATOM   2809  OD1 ASP A 169      70.932  20.493  75.428  1.00  1.600          O  
ATOM   2810  OD2 ASP A 169      71.047  22.206  74.150  1.00  1.600          O  
ATOM   2811  H   ASP A 169      71.878  22.927  79.436  1.00  1.460          H  
ATOM   2812  HA  ASP A 169      69.725  21.883  77.687  1.00  1.330          H  
ATOM   2813 1HB  ASP A 169      70.956  23.581  76.342  1.00  1.920          H  
ATOM   2814 2HB  ASP A 169      72.460  22.724  76.635  1.00  1.920          H  
ATOM   2815  N   GLU A 170      70.494  19.704  78.434  1.00  0.990          N  
ATOM   2816  CA  GLU A 170      70.785  18.353  78.904  1.00  0.960          C  
ATOM   2817  C   GLU A 170      71.669  17.533  77.964  1.00  0.960          C  
ATOM   2818  O   GLU A 170      72.144  16.460  78.333  1.00  0.980          O  
ATOM   2819  CB  GLU A 170      69.472  17.596  79.192  1.00  1.360          C  
ATOM   2820  CG  GLU A 170      68.574  17.260  77.971  1.00  1.360          C  
ATOM   2821  CD  GLU A 170      67.637  18.378  77.568  1.00  1.360          C  
ATOM   2822  OE1 GLU A 170      67.990  19.516  77.784  1.00  1.360          O  
ATOM   2823  OE2 GLU A 170      66.582  18.098  77.057  1.00  1.360          O  
ATOM   2824  H   GLU A 170      69.507  19.956  78.332  1.00  1.190          H  
ATOM   2825  HA  GLU A 170      71.305  18.446  79.850  1.00  1.150          H  
ATOM   2826 1HB  GLU A 170      69.709  16.657  79.690  1.00  1.630          H  
ATOM   2827 2HB  GLU A 170      68.872  18.182  79.886  1.00  1.630          H  
ATOM   2828 1HG  GLU A 170      69.201  17.010  77.117  1.00  1.630          H  
ATOM   2829 2HG  GLU A 170      67.984  16.377  78.213  1.00  1.630          H  
ATOM   2830  N   LYS A 171      71.888  18.013  76.738  1.00  1.010          N  
ATOM   2831  CA  LYS A 171      72.756  17.297  75.814  1.00  1.070          C  
ATOM   2832  C   LYS A 171      74.228  17.555  76.130  1.00  0.950          C  
ATOM   2833  O   LYS A 171      75.088  16.827  75.642  1.00  0.950          O  
ATOM   2834  CB  LYS A 171      72.512  17.729  74.373  1.00  1.470          C  
ATOM   2835  CG  LYS A 171      71.126  17.401  73.806  1.00  1.470          C  
ATOM   2836  CD  LYS A 171      71.006  17.759  72.283  1.00  1.470          C  
ATOM   2837  CE  LYS A 171      71.214  19.277  72.034  1.00  1.470          C  
ATOM   2838  NZ  LYS A 171      70.247  20.094  72.795  1.00  1.470          N  
ATOM   2839  H   LYS A 171      71.460  18.910  76.454  1.00  1.210          H  
ATOM   2840  HA  LYS A 171      72.565  16.229  75.911  1.00  1.280          H  
ATOM   2841 1HB  LYS A 171      72.654  18.804  74.340  1.00  1.770          H  
ATOM   2842 2HB  LYS A 171      73.264  17.277  73.726  1.00  1.770          H  
ATOM   2843 1HG  LYS A 171      70.944  16.334  73.931  1.00  1.770          H  
ATOM   2844 2HG  LYS A 171      70.370  17.940  74.379  1.00  1.770          H  
ATOM   2845 1HD  LYS A 171      71.754  17.201  71.719  1.00  1.770          H  
ATOM   2846 2HD  LYS A 171      70.019  17.475  71.924  1.00  1.770          H  
ATOM   2847 1HE  LYS A 171      72.217  19.550  72.335  1.00  1.770          H  
ATOM   2848 2HE  LYS A 171      71.103  19.500  70.974  1.00  1.770          H  
ATOM   2849 1HZ  LYS A 171      70.432  21.096  72.691  1.00  1.770          H  
ATOM   2850 2HZ  LYS A 171      69.305  19.892  72.534  1.00  1.770          H  
ATOM   2851 3HZ  LYS A 171      70.373  19.902  73.789  1.00  1.770          H  
ATOM   2852  N   ILE A 172      74.521  18.640  76.865  1.00  0.900          N  
ATOM   2853  CA  ILE A 172      75.902  19.027  77.187  1.00  0.850          C  
ATOM   2854  C   ILE A 172      76.191  19.248  78.689  1.00  0.840          C  
ATOM   2855  O   ILE A 172      77.349  19.182  79.129  1.00  0.930          O  
ATOM   2856  CB  ILE A 172      76.297  20.274  76.359  1.00  1.210          C  
ATOM   2857  CG1 ILE A 172      75.351  21.474  76.708  1.00  1.210          C  
ATOM   2858  CG2 ILE A 172      76.277  19.926  74.869  1.00  1.210          C  
ATOM   2859  CD1 ILE A 172      75.768  22.823  76.166  1.00  1.210          C  
ATOM   2860  H   ILE A 172      73.744  19.180  77.249  1.00  1.080          H  
ATOM   2861  HA  ILE A 172      76.550  18.222  76.862  1.00  1.020          H  
ATOM   2862  HB  ILE A 172      77.287  20.566  76.613  1.00  1.450          H  
ATOM   2863 1HG1 ILE A 172      74.361  21.246  76.318  1.00  1.450          H  
ATOM   2864 2HG1 ILE A 172      75.282  21.571  77.782  1.00  1.450          H  
ATOM   2865 1HG2 ILE A 172      76.586  20.778  74.280  1.00  1.450          H  
ATOM   2866 2HG2 ILE A 172      76.965  19.097  74.692  1.00  1.450          H  
ATOM   2867 3HG2 ILE A 172      75.274  19.631  74.569  1.00  1.450          H  
ATOM   2868 1HD1 ILE A 172      75.037  23.574  76.465  1.00  1.450          H  
ATOM   2869 2HD1 ILE A 172      76.742  23.091  76.569  1.00  1.450          H  
ATOM   2870 3HD1 ILE A 172      75.817  22.796  75.084  1.00  1.450          H  
ATOM   2871  N   MET A 173      75.155  19.469  79.486  1.00  0.780          N  
ATOM   2872  CA  MET A 173      75.355  19.718  80.911  1.00  0.800          C  
ATOM   2873  C   MET A 173      74.261  19.056  81.719  1.00  0.770          C  
ATOM   2874  O   MET A 173      73.167  18.844  81.210  1.00  0.740          O  
ATOM   2875  CB  MET A 173      75.402  21.215  81.178  1.00  1.110          C  
ATOM   2876  CG  MET A 173      74.133  21.902  80.908  1.00  1.110          C  
ATOM   2877  SD  MET A 173      74.217  23.651  81.056  1.00  1.110          S  
ATOM   2878  CE  MET A 173      74.895  24.183  79.514  1.00  1.110          C  
ATOM   2879  H   MET A 173      74.216  19.531  79.084  1.00  0.940          H  
ATOM   2880  HA  MET A 173      76.290  19.274  81.226  1.00  0.960          H  
ATOM   2881 1HB  MET A 173      75.658  21.386  82.223  1.00  1.330          H  
ATOM   2882 2HB  MET A 173      76.174  21.666  80.561  1.00  1.330          H  
ATOM   2883 1HG  MET A 173      73.813  21.667  79.912  1.00  1.330          H  
ATOM   2884 2HG  MET A 173      73.412  21.539  81.580  1.00  1.330          H  
ATOM   2885 1HE  MET A 173      74.982  25.273  79.516  1.00  1.330          H  
ATOM   2886 2HE  MET A 173      75.878  23.741  79.359  1.00  1.330          H  
ATOM   2887 3HE  MET A 173      74.227  23.886  78.707  1.00  1.330          H  
ATOM   2888  N   SER A 174      74.511  18.808  82.994  1.00  0.960          N  
ATOM   2889  CA  SER A 174      73.483  18.205  83.834  1.00  1.000          C  
ATOM   2890  C   SER A 174      73.405  18.860  85.207  1.00  0.900          C  
ATOM   2891  O   SER A 174      74.408  18.984  85.924  1.00  0.960          O  
ATOM   2892  CB  SER A 174      73.742  16.721  83.971  1.00  1.380          C  
ATOM   2893  OG  SER A 174      72.788  16.127  84.802  1.00  1.380          O  
ATOM   2894  H   SER A 174      75.437  19.004  83.388  1.00  1.150          H  
ATOM   2895  HA  SER A 174      72.519  18.334  83.347  1.00  1.200          H  
ATOM   2896 1HB  SER A 174      73.714  16.256  82.982  1.00  1.660          H  
ATOM   2897 2HB  SER A 174      74.739  16.562  84.380  1.00  1.660          H  
ATOM   2898  HG  SER A 174      72.985  15.187  84.803  1.00  1.660          H  
ATOM   2899  N   ALA A 175      72.207  19.358  85.531  1.00  0.820          N  
ATOM   2900  CA  ALA A 175      71.972  20.068  86.773  1.00  0.780          C  
ATOM   2901  C   ALA A 175      72.178  19.175  87.981  1.00  0.930          C  
ATOM   2902  O   ALA A 175      71.717  18.035  88.023  1.00  1.050          O  
ATOM   2903  CB  ALA A 175      70.567  20.645  86.802  1.00  1.110          C  
ATOM   2904  H   ALA A 175      71.438  19.211  84.895  1.00  0.980          H  
ATOM   2905  HA  ALA A 175      72.676  20.877  86.835  1.00  0.940          H  
ATOM   2906 1HB  ALA A 175      70.427  21.192  87.735  1.00  1.330          H  
ATOM   2907 2HB  ALA A 175      70.431  21.321  85.957  1.00  1.330          H  
ATOM   2908 3HB  ALA A 175      69.840  19.840  86.744  1.00  1.330          H  
ATOM   2909  N   LEU A 176      72.781  19.760  89.001  1.00  1.000          N  
ATOM   2910  CA  LEU A 176      73.008  19.113  90.281  1.00  1.230          C  
ATOM   2911  C   LEU A 176      71.806  19.349  91.173  1.00  1.310          C  
ATOM   2912  O   LEU A 176      71.399  18.486  91.954  1.00  1.380          O  
ATOM   2913  CB  LEU A 176      74.246  19.757  90.913  1.00  1.630          C  
ATOM   2914  CG  LEU A 176      75.554  19.595  90.114  1.00  1.630          C  
ATOM   2915  CD1 LEU A 176      76.611  20.479  90.734  1.00  1.630          C  
ATOM   2916  CD2 LEU A 176      75.992  18.134  90.108  1.00  1.630          C  
ATOM   2917  H   LEU A 176      73.162  20.688  88.836  1.00  1.200          H  
ATOM   2918  HA  LEU A 176      73.130  18.046  90.135  1.00  1.480          H  
ATOM   2919 1HB  LEU A 176      74.061  20.828  91.026  1.00  1.960          H  
ATOM   2920 2HB  LEU A 176      74.393  19.331  91.904  1.00  1.960          H  
ATOM   2921  HG  LEU A 176      75.398  19.920  89.085  1.00  1.960          H  
ATOM   2922 1HD1 LEU A 176      77.535  20.401  90.174  1.00  1.960          H  
ATOM   2923 2HD1 LEU A 176      76.265  21.508  90.703  1.00  1.960          H  
ATOM   2924 3HD1 LEU A 176      76.786  20.183  91.764  1.00  1.960          H  
ATOM   2925 1HD2 LEU A 176      76.902  18.034  89.545  1.00  1.960          H  
ATOM   2926 2HD2 LEU A 176      76.161  17.796  91.131  1.00  1.960          H  
ATOM   2927 3HD2 LEU A 176      75.232  17.517  89.645  1.00  1.960          H  
ATOM   2928  N   GLU A 177      71.263  20.546  91.052  1.00  1.370          N  
ATOM   2929  CA  GLU A 177      70.135  21.022  91.822  1.00  1.520          C  
ATOM   2930  C   GLU A 177      69.521  22.190  91.088  1.00  1.560          C  
ATOM   2931  O   GLU A 177      70.185  22.801  90.234  1.00  1.390          O  
ATOM   2932  CB  GLU A 177      70.557  21.451  93.231  1.00  2.070          C  
ATOM   2933  CG  GLU A 177      71.508  22.631  93.267  1.00  2.070          C  
ATOM   2934  CD  GLU A 177      71.965  22.989  94.668  1.00  2.070          C  
ATOM   2935  OE1 GLU A 177      71.937  22.130  95.510  1.00  2.070          O  
ATOM   2936  OE2 GLU A 177      72.320  24.127  94.897  1.00  2.070          O  
ATOM   2937  H   GLU A 177      71.669  21.168  90.374  1.00  1.640          H  
ATOM   2938  HA  GLU A 177      69.391  20.227  91.895  1.00  1.820          H  
ATOM   2939 1HB  GLU A 177      69.672  21.728  93.804  1.00  2.480          H  
ATOM   2940 2HB  GLU A 177      71.031  20.613  93.741  1.00  2.480          H  
ATOM   2941 1HG  GLU A 177      72.374  22.369  92.664  1.00  2.480          H  
ATOM   2942 2HG  GLU A 177      71.031  23.496  92.816  1.00  2.480          H  
ATOM   2943  N   LEU A 178      68.278  22.499  91.427  1.00  1.830          N  
ATOM   2944  CA  LEU A 178      67.625  23.669  90.880  1.00  1.900          C  
ATOM   2945  C   LEU A 178      67.587  24.708  91.987  1.00  2.030          C  
ATOM   2946  O   LEU A 178      67.316  24.359  93.140  1.00  2.340          O  
ATOM   2947  CB  LEU A 178      66.199  23.325  90.445  1.00  2.630          C  
ATOM   2948  CG  LEU A 178      66.025  22.113  89.480  1.00  2.630          C  
ATOM   2949  CD1 LEU A 178      64.550  21.946  89.177  1.00  2.630          C  
ATOM   2950  CD2 LEU A 178      66.825  22.307  88.222  1.00  2.630          C  
ATOM   2951  H   LEU A 178      67.795  21.935  92.112  1.00  2.200          H  
ATOM   2952  HA  LEU A 178      68.200  24.063  90.049  1.00  2.280          H  
ATOM   2953 1HB  LEU A 178      65.605  23.134  91.335  1.00  3.160          H  
ATOM   2954 2HB  LEU A 178      65.794  24.190  89.950  1.00  3.160          H  
ATOM   2955  HG  LEU A 178      66.366  21.205  89.976  1.00  3.160          H  
ATOM   2956 1HD1 LEU A 178      64.406  21.087  88.525  1.00  3.160          H  
ATOM   2957 2HD1 LEU A 178      64.001  21.791  90.107  1.00  3.160          H  
ATOM   2958 3HD1 LEU A 178      64.183  22.840  88.680  1.00  3.160          H  
ATOM   2959 1HD2 LEU A 178      66.690  21.449  87.565  1.00  3.160          H  
ATOM   2960 2HD2 LEU A 178      66.488  23.210  87.711  1.00  3.160          H  
ATOM   2961 3HD2 LEU A 178      67.871  22.391  88.479  1.00  3.160          H  
ATOM   2962  N   VAL A 179      67.800  25.977  91.651  1.00  1.870          N  
ATOM   2963  CA  VAL A 179      67.767  27.016  92.673  1.00  2.020          C  
ATOM   2964  C   VAL A 179      66.848  28.175  92.320  1.00  2.220          C  
ATOM   2965  O   VAL A 179      66.373  28.320  91.189  1.00  2.230          O  
ATOM   2966  CB  VAL A 179      69.190  27.596  92.928  1.00  2.770          C  
ATOM   2967  CG1 VAL A 179      70.130  26.466  93.347  1.00  2.770          C  
ATOM   2968  CG2 VAL A 179      69.735  28.347  91.698  1.00  2.770          C  
ATOM   2969  H   VAL A 179      68.060  26.185  90.689  1.00  2.240          H  
ATOM   2970  HA  VAL A 179      67.409  26.573  93.602  1.00  2.420          H  
ATOM   2971  HB  VAL A 179      69.128  28.294  93.760  1.00  3.320          H  
ATOM   2972 1HG1 VAL A 179      71.117  26.862  93.570  1.00  3.320          H  
ATOM   2973 2HG1 VAL A 179      69.735  25.965  94.233  1.00  3.320          H  
ATOM   2974 3HG1 VAL A 179      70.213  25.745  92.538  1.00  3.320          H  
ATOM   2975 1HG2 VAL A 179      70.710  28.752  91.933  1.00  3.320          H  
ATOM   2976 2HG2 VAL A 179      69.824  27.673  90.882  1.00  3.320          H  
ATOM   2977 3HG2 VAL A 179      69.068  29.163  91.427  1.00  3.320          H  
ATOM   2978  N   ASP A 180      66.558  28.993  93.327  1.00  2.580          N  
ATOM   2979  CA  ASP A 180      65.806  30.224  93.134  1.00  2.930          C  
ATOM   2980  C   ASP A 180      66.835  31.350  93.056  1.00  2.900          C  
ATOM   2981  O   ASP A 180      67.480  31.657  94.062  1.00  3.170          O  
ATOM   2982  CB  ASP A 180      64.824  30.492  94.284  1.00  3.960          C  
ATOM   2983  CG  ASP A 180      63.930  31.718  94.012  1.00  3.960          C  
ATOM   2984  OD1 ASP A 180      63.988  32.241  92.914  1.00  3.960          O  
ATOM   2985  OD2 ASP A 180      63.171  32.146  94.871  1.00  3.960          O  
ATOM   2986  H   ASP A 180      66.921  28.786  94.246  1.00  3.100          H  
ATOM   2987  HA  ASP A 180      65.258  30.179  92.191  1.00  3.520          H  
ATOM   2988 1HB  ASP A 180      64.188  29.620  94.433  1.00  4.750          H  
ATOM   2989 2HB  ASP A 180      65.379  30.660  95.207  1.00  4.750          H  
ATOM   2990  N   SER A 181      67.071  31.899  91.869  1.00  2.920          N  
ATOM   2991  CA  SER A 181      68.124  32.904  91.728  1.00  3.120          C  
ATOM   2992  C   SER A 181      67.891  33.915  90.623  1.00  3.180          C  
ATOM   2993  O   SER A 181      67.515  33.582  89.500  1.00  3.210          O  
ATOM   2994  CB  SER A 181      69.465  32.256  91.508  1.00  4.290          C  
ATOM   2995  OG  SER A 181      70.439  33.239  91.278  1.00  4.290          O  
ATOM   2996  H   SER A 181      66.500  31.622  91.076  1.00  3.500          H  
ATOM   2997  HA  SER A 181      68.175  33.459  92.666  1.00  3.740          H  
ATOM   2998 1HB  SER A 181      69.735  31.667  92.385  1.00  5.150          H  
ATOM   2999 2HB  SER A 181      69.409  31.585  90.663  1.00  5.150          H  
ATOM   3000  HG  SER A 181      71.292  32.797  91.377  1.00  5.150          H  
ATOM   3001  N   ASN A 182      68.211  35.171  90.917  1.00  3.430          N  
ATOM   3002  CA  ASN A 182      68.051  36.266  89.971  1.00  3.680          C  
ATOM   3003  C   ASN A 182      69.186  36.348  88.965  1.00  3.540          C  
ATOM   3004  O   ASN A 182      69.215  37.241  88.118  1.00  3.570          O  
ATOM   3005  CB  ASN A 182      67.950  37.558  90.737  1.00  5.050          C  
ATOM   3006  CG  ASN A 182      69.202  37.782  91.505  1.00  5.050          C  
ATOM   3007  OD1 ASN A 182      69.712  36.815  92.102  1.00  5.050          O  
ATOM   3008  ND2 ASN A 182      69.710  38.985  91.512  1.00  5.050          N  
ATOM   3009  H   ASN A 182      68.573  35.388  91.845  1.00  4.120          H  
ATOM   3010  HA  ASN A 182      67.128  36.105  89.411  1.00  4.420          H  
ATOM   3011 1HB  ASN A 182      67.795  38.390  90.049  1.00  6.060          H  
ATOM   3012 2HB  ASN A 182      67.105  37.525  91.422  1.00  6.060          H  
ATOM   3013 1HD2 ASN A 182      70.554  39.170  92.015  1.00  6.060          H  
ATOM   3014 2HD2 ASN A 182      69.257  39.720  91.008  1.00  6.060          H  
ATOM   3015  N   LEU A 183      70.112  35.403  89.045  1.00  3.560          N  
ATOM   3016  CA  LEU A 183      71.233  35.361  88.137  1.00  3.600          C  
ATOM   3017  C   LEU A 183      70.909  34.602  86.858  1.00  3.120          C  
ATOM   3018  O   LEU A 183      71.681  34.653  85.899  1.00  3.370          O  
ATOM   3019  CB  LEU A 183      72.402  34.631  88.805  1.00  5.020          C  
ATOM   3020  CG  LEU A 183      72.981  35.233  90.099  1.00  5.020          C  
ATOM   3021  CD1 LEU A 183      74.030  34.260  90.637  1.00  5.020          C  
ATOM   3022  CD2 LEU A 183      73.588  36.608  89.833  1.00  5.020          C  
ATOM   3023  H   LEU A 183      70.043  34.704  89.783  1.00  4.270          H  
ATOM   3024  HA  LEU A 183      71.506  36.378  87.866  1.00  4.320          H  
ATOM   3025 1HB  LEU A 183      72.069  33.630  89.043  1.00  6.030          H  
ATOM   3026 2HB  LEU A 183      73.214  34.552  88.082  1.00  6.030          H  
ATOM   3027  HG  LEU A 183      72.190  35.334  90.845  1.00  6.030          H  
ATOM   3028 1HD1 LEU A 183      74.447  34.651  91.565  1.00  6.030          H  
ATOM   3029 2HD1 LEU A 183      73.565  33.295  90.830  1.00  6.030          H  
ATOM   3030 3HD1 LEU A 183      74.827  34.137  89.904  1.00  6.030          H  
ATOM   3031 1HD2 LEU A 183      73.998  37.006  90.761  1.00  6.030          H  
ATOM   3032 2HD2 LEU A 183      74.385  36.520  89.093  1.00  6.030          H  
ATOM   3033 3HD2 LEU A 183      72.824  37.288  89.464  1.00  6.030          H  
ATOM   3034  N   ALA A 184      69.806  33.848  86.845  1.00  2.820          N  
ATOM   3035  CA  ALA A 184      69.531  32.995  85.696  1.00  2.560          C  
ATOM   3036  C   ALA A 184      68.050  32.567  85.640  1.00  2.320          C  
ATOM   3037  O   ALA A 184      67.355  32.599  86.650  1.00  2.720          O  
ATOM   3038  CB  ALA A 184      70.477  31.804  85.784  1.00  3.690          C  
ATOM   3039  H   ALA A 184      69.154  33.861  87.640  1.00  3.380          H  
ATOM   3040  HA  ALA A 184      69.740  33.557  84.786  1.00  3.070          H  
ATOM   3041 1HB  ALA A 184      70.359  31.159  85.009  1.00  4.430          H  
ATOM   3042 2HB  ALA A 184      71.513  32.145  85.792  1.00  4.430          H  
ATOM   3043 3HB  ALA A 184      70.284  31.283  86.670  1.00  4.430          H  
ATOM   3044  N   LYS A 185      67.562  32.170  84.463  1.00  2.110          N  
ATOM   3045  CA  LYS A 185      66.203  31.632  84.305  1.00  2.200          C  
ATOM   3046  C   LYS A 185      66.220  30.456  83.328  1.00  1.850          C  
ATOM   3047  O   LYS A 185      66.245  30.671  82.116  1.00  2.060          O  
ATOM   3048  CB  LYS A 185      65.268  32.732  83.797  1.00  3.040          C  
ATOM   3049  CG  LYS A 185      63.815  32.324  83.669  1.00  3.040          C  
ATOM   3050  CD  LYS A 185      62.938  33.484  83.216  1.00  3.040          C  
ATOM   3051  CE  LYS A 185      61.482  33.052  83.083  1.00  3.040          C  
ATOM   3052  NZ  LYS A 185      60.602  34.176  82.656  1.00  3.040          N  
ATOM   3053  H   LYS A 185      68.160  32.201  83.653  1.00  2.530          H  
ATOM   3054  HA  LYS A 185      65.848  31.264  85.272  1.00  2.640          H  
ATOM   3055 1HB  LYS A 185      65.316  33.583  84.477  1.00  3.650          H  
ATOM   3056 2HB  LYS A 185      65.610  33.073  82.820  1.00  3.650          H  
ATOM   3057 1HG  LYS A 185      63.716  31.495  82.963  1.00  3.650          H  
ATOM   3058 2HG  LYS A 185      63.475  32.004  84.632  1.00  3.650          H  
ATOM   3059 1HD  LYS A 185      63.006  34.297  83.939  1.00  3.650          H  
ATOM   3060 2HD  LYS A 185      63.289  33.848  82.249  1.00  3.650          H  
ATOM   3061 1HE  LYS A 185      61.415  32.252  82.349  1.00  3.650          H  
ATOM   3062 2HE  LYS A 185      61.134  32.675  84.048  1.00  3.650          H  
ATOM   3063 1HZ  LYS A 185      59.650  33.842  82.585  1.00  3.650          H  
ATOM   3064 2HZ  LYS A 185      60.647  34.920  83.339  1.00  3.650          H  
ATOM   3065 3HZ  LYS A 185      60.906  34.525  81.759  1.00  3.650          H  
ATOM   3066  N   ASN A 186      66.163  29.221  83.863  1.00  1.890          N  
ATOM   3067  CA  ASN A 186      66.324  27.964  83.119  1.00  1.790          C  
ATOM   3068  C   ASN A 186      67.690  28.013  82.437  1.00  1.470          C  
ATOM   3069  O   ASN A 186      67.886  27.578  81.292  1.00  1.760          O  
ATOM   3070  CB  ASN A 186      65.180  27.743  82.151  1.00  2.550          C  
ATOM   3071  CG  ASN A 186      63.856  27.623  82.875  1.00  2.550          C  
ATOM   3072  OD1 ASN A 186      63.756  27.001  83.962  1.00  2.550          O  
ATOM   3073  ND2 ASN A 186      62.832  28.197  82.284  1.00  2.550          N  
ATOM   3074  H   ASN A 186      66.095  29.125  84.876  1.00  2.270          H  
ATOM   3075  HA  ASN A 186      66.346  27.135  83.830  1.00  2.150          H  
ATOM   3076 1HB  ASN A 186      65.122  28.560  81.436  1.00  3.060          H  
ATOM   3077 2HB  ASN A 186      65.357  26.829  81.586  1.00  3.060          H  
ATOM   3078 1HD2 ASN A 186      61.916  28.146  82.686  1.00  3.060          H  
ATOM   3079 2HD2 ASN A 186      62.966  28.676  81.415  1.00  3.060          H  
ATOM   3080  N   LYS A 187      68.611  28.584  83.208  1.00  1.260          N  
ATOM   3081  CA  LYS A 187      70.004  28.869  82.874  1.00  1.080          C  
ATOM   3082  C   LYS A 187      70.937  28.533  84.037  1.00  0.970          C  
ATOM   3083  O   LYS A 187      70.508  28.474  85.197  1.00  1.010          O  
ATOM   3084  CB  LYS A 187      70.136  30.350  82.457  1.00  1.580          C  
ATOM   3085  CG  LYS A 187      69.507  30.774  81.155  1.00  1.580          C  
ATOM   3086  CD  LYS A 187      69.544  32.275  80.978  1.00  1.580          C  
ATOM   3087  CE  LYS A 187      68.996  32.676  79.612  1.00  1.580          C  
ATOM   3088  NZ  LYS A 187      69.002  34.152  79.422  1.00  1.580          N  
ATOM   3089  H   LYS A 187      68.272  28.781  84.158  1.00  1.510          H  
ATOM   3090  HA  LYS A 187      70.296  28.244  82.033  1.00  1.300          H  
ATOM   3091 1HB  LYS A 187      69.605  30.937  83.133  1.00  1.900          H  
ATOM   3092 2HB  LYS A 187      71.181  30.659  82.471  1.00  1.900          H  
ATOM   3093 1HG  LYS A 187      70.105  30.405  80.367  1.00  1.900          H  
ATOM   3094 2HG  LYS A 187      68.500  30.393  81.045  1.00  1.900          H  
ATOM   3095 1HD  LYS A 187      68.923  32.739  81.739  1.00  1.900          H  
ATOM   3096 2HD  LYS A 187      70.549  32.642  81.089  1.00  1.900          H  
ATOM   3097 1HE  LYS A 187      69.612  32.219  78.835  1.00  1.900          H  
ATOM   3098 2HE  LYS A 187      67.975  32.309  79.516  1.00  1.900          H  
ATOM   3099 1HZ  LYS A 187      68.636  34.372  78.508  1.00  1.900          H  
ATOM   3100 2HZ  LYS A 187      68.426  34.580  80.132  1.00  1.900          H  
ATOM   3101 3HZ  LYS A 187      69.949  34.502  79.497  1.00  1.900          H  
ATOM   3102  N   VAL A 188      72.216  28.348  83.724  1.00  0.940          N  
ATOM   3103  CA  VAL A 188      73.230  28.025  84.728  1.00  0.920          C  
ATOM   3104  C   VAL A 188      73.678  29.226  85.535  1.00  0.980          C  
ATOM   3105  O   VAL A 188      74.063  30.255  84.979  1.00  1.080          O  
ATOM   3106  CB  VAL A 188      74.449  27.356  84.048  1.00  1.300          C  
ATOM   3107  CG1 VAL A 188      75.551  27.092  85.046  1.00  1.300          C  
ATOM   3108  CG2 VAL A 188      74.032  26.073  83.444  1.00  1.300          C  
ATOM   3109  H   VAL A 188      72.474  28.438  82.734  1.00  1.130          H  
ATOM   3110  HA  VAL A 188      72.812  27.316  85.426  1.00  1.100          H  
ATOM   3111  HB  VAL A 188      74.834  28.004  83.268  1.00  1.560          H  
ATOM   3112 1HG1 VAL A 188      76.368  26.590  84.560  1.00  1.560          H  
ATOM   3113 2HG1 VAL A 188      75.908  28.017  85.478  1.00  1.560          H  
ATOM   3114 3HG1 VAL A 188      75.173  26.454  85.833  1.00  1.560          H  
ATOM   3115 1HG2 VAL A 188      74.883  25.634  82.973  1.00  1.560          H  
ATOM   3116 2HG2 VAL A 188      73.679  25.409  84.205  1.00  1.560          H  
ATOM   3117 3HG2 VAL A 188      73.247  26.243  82.705  1.00  1.560          H  
ATOM   3118  N   VAL A 189      73.642  29.080  86.863  1.00  1.010          N  
ATOM   3119  CA  VAL A 189      74.089  30.140  87.768  1.00  1.200          C  
ATOM   3120  C   VAL A 189      75.589  29.989  88.005  1.00  1.260          C  
ATOM   3121  O   VAL A 189      76.321  30.975  88.079  1.00  1.410          O  
ATOM   3122  CB  VAL A 189      73.283  30.186  89.104  1.00  1.600          C  
ATOM   3123  CG1 VAL A 189      71.861  30.482  88.807  1.00  1.600          C  
ATOM   3124  CG2 VAL A 189      73.336  28.879  89.873  1.00  1.600          C  
ATOM   3125  H   VAL A 189      73.355  28.168  87.218  1.00  1.210          H  
ATOM   3126  HA  VAL A 189      73.925  31.100  87.275  1.00  1.440          H  
ATOM   3127  HB  VAL A 189      73.684  30.986  89.723  1.00  1.920          H  
ATOM   3128 1HG1 VAL A 189      71.301  30.539  89.733  1.00  1.920          H  
ATOM   3129 2HG1 VAL A 189      71.809  31.429  88.292  1.00  1.920          H  
ATOM   3130 3HG1 VAL A 189      71.453  29.693  88.179  1.00  1.920          H  
ATOM   3131 1HG2 VAL A 189      72.760  28.979  90.784  1.00  1.920          H  
ATOM   3132 2HG2 VAL A 189      72.913  28.102  89.282  1.00  1.920          H  
ATOM   3133 3HG2 VAL A 189      74.337  28.638  90.130  1.00  1.920          H  
ATOM   3134  N   ARG A 190      76.043  28.743  88.133  1.00  1.170          N  
ATOM   3135  CA  ARG A 190      77.469  28.482  88.320  1.00  1.230          C  
ATOM   3136  C   ARG A 190      77.808  27.046  87.941  1.00  1.130          C  
ATOM   3137  O   ARG A 190      76.918  26.199  87.815  1.00  1.080          O  
ATOM   3138  CB  ARG A 190      77.932  28.798  89.746  1.00  1.700          C  
ATOM   3139  CG  ARG A 190      77.362  27.945  90.838  1.00  1.700          C  
ATOM   3140  CD  ARG A 190      77.696  28.448  92.193  1.00  1.700          C  
ATOM   3141  NE  ARG A 190      77.191  27.551  93.246  1.00  1.700          N  
ATOM   3142  CZ  ARG A 190      75.933  27.577  93.755  1.00  1.700          C  
ATOM   3143  NH1 ARG A 190      75.063  28.459  93.308  1.00  1.700          N  
ATOM   3144  NH2 ARG A 190      75.581  26.723  94.705  1.00  1.700          N  
ATOM   3145  H   ARG A 190      75.365  27.975  88.086  1.00  1.400          H  
ATOM   3146  HA  ARG A 190      78.025  29.142  87.652  1.00  1.480          H  
ATOM   3147 1HB  ARG A 190      79.013  28.696  89.797  1.00  2.040          H  
ATOM   3148 2HB  ARG A 190      77.697  29.836  89.984  1.00  2.040          H  
ATOM   3149 1HG  ARG A 190      76.305  27.866  90.742  1.00  2.040          H  
ATOM   3150 2HG  ARG A 190      77.811  26.976  90.756  1.00  2.040          H  
ATOM   3151 1HD  ARG A 190      78.780  28.502  92.287  1.00  2.040          H  
ATOM   3152 2HD  ARG A 190      77.275  29.439  92.339  1.00  2.040          H  
ATOM   3153  HE  ARG A 190      77.836  26.865  93.621  1.00  2.040          H  
ATOM   3154 1HH1 ARG A 190      75.350  29.125  92.609  1.00  2.040          H  
ATOM   3155 2HH1 ARG A 190      74.127  28.488  93.686  1.00  2.040          H  
ATOM   3156 1HH2 ARG A 190      76.251  26.057  95.068  1.00  2.040          H  
ATOM   3157 2HH2 ARG A 190      74.643  26.738  95.082  1.00  2.040          H  
ATOM   3158  N   VAL A 191      79.100  26.778  87.764  1.00  1.140          N  
ATOM   3159  CA  VAL A 191      79.592  25.445  87.408  1.00  1.080          C  
ATOM   3160  C   VAL A 191      80.651  24.917  88.368  1.00  1.080          C  
ATOM   3161  O   VAL A 191      81.568  25.646  88.745  1.00  1.230          O  
ATOM   3162  CB  VAL A 191      80.135  25.495  85.952  1.00  1.540          C  
ATOM   3163  CG1 VAL A 191      81.237  26.535  85.815  1.00  1.540          C  
ATOM   3164  CG2 VAL A 191      80.683  24.161  85.501  1.00  1.540          C  
ATOM   3165  H   VAL A 191      79.767  27.527  87.894  1.00  1.370          H  
ATOM   3166  HA  VAL A 191      78.754  24.754  87.430  1.00  1.300          H  
ATOM   3167  HB  VAL A 191      79.331  25.766  85.330  1.00  1.840          H  
ATOM   3168 1HG1 VAL A 191      81.577  26.565  84.787  1.00  1.840          H  
ATOM   3169 2HG1 VAL A 191      80.863  27.513  86.095  1.00  1.840          H  
ATOM   3170 3HG1 VAL A 191      82.082  26.276  86.447  1.00  1.840          H  
ATOM   3171 1HG2 VAL A 191      81.026  24.234  84.470  1.00  1.840          H  
ATOM   3172 2HG2 VAL A 191      81.514  23.902  86.123  1.00  1.840          H  
ATOM   3173 3HG2 VAL A 191      79.922  23.390  85.568  1.00  1.840          H  
ATOM   3174  N   SER A 192      80.517  23.647  88.760  1.00  0.980          N  
ATOM   3175  CA  SER A 192      81.514  23.008  89.618  1.00  1.070          C  
ATOM   3176  C   SER A 192      82.662  22.523  88.753  1.00  1.010          C  
ATOM   3177  O   SER A 192      83.838  22.716  89.071  1.00  1.080          O  
ATOM   3178  CB  SER A 192      80.939  21.805  90.349  1.00  1.460          C  
ATOM   3179  OG  SER A 192      79.958  22.173  91.255  1.00  1.460          O  
ATOM   3180  H   SER A 192      79.729  23.101  88.411  1.00  1.180          H  
ATOM   3181  HA  SER A 192      81.891  23.735  90.336  1.00  1.280          H  
ATOM   3182 1HB  SER A 192      80.518  21.115  89.621  1.00  1.750          H  
ATOM   3183 2HB  SER A 192      81.740  21.281  90.867  1.00  1.750          H  
ATOM   3184  HG  SER A 192      79.683  21.359  91.689  1.00  1.750          H  
ATOM   3185  N   LYS A 193      82.295  21.883  87.642  1.00  0.910          N  
ATOM   3186  CA  LYS A 193      83.269  21.330  86.698  1.00  0.860          C  
ATOM   3187  C   LYS A 193      82.835  21.509  85.242  1.00  0.770          C  
ATOM   3188  O   LYS A 193      81.681  21.246  84.881  1.00  0.700          O  
ATOM   3189  CB  LYS A 193      83.512  19.840  86.973  1.00  1.220          C  
ATOM   3190  CG  LYS A 193      84.137  19.522  88.332  1.00  1.220          C  
ATOM   3191  CD  LYS A 193      84.370  18.031  88.503  1.00  1.220          C  
ATOM   3192  CE  LYS A 193      84.999  17.718  89.858  1.00  1.220          C  
ATOM   3193  NZ  LYS A 193      85.147  16.251  90.071  1.00  1.220          N  
ATOM   3194  H   LYS A 193      81.288  21.773  87.491  1.00  1.090          H  
ATOM   3195  HA  LYS A 193      84.211  21.866  86.824  1.00  1.030          H  
ATOM   3196 1HB  LYS A 193      82.581  19.293  86.893  1.00  1.470          H  
ATOM   3197 2HB  LYS A 193      84.182  19.442  86.203  1.00  1.470          H  
ATOM   3198 1HG  LYS A 193      85.086  20.053  88.426  1.00  1.470          H  
ATOM   3199 2HG  LYS A 193      83.476  19.854  89.127  1.00  1.470          H  
ATOM   3200 1HD  LYS A 193      83.422  17.501  88.417  1.00  1.470          H  
ATOM   3201 2HD  LYS A 193      85.041  17.676  87.711  1.00  1.470          H  
ATOM   3202 1HE  LYS A 193      85.984  18.183  89.905  1.00  1.470          H  
ATOM   3203 2HE  LYS A 193      84.375  18.131  90.651  1.00  1.470          H  
ATOM   3204 1HZ  LYS A 193      85.572  16.076  90.972  1.00  1.470          H  
ATOM   3205 2HZ  LYS A 193      84.238  15.813  90.038  1.00  1.470          H  
ATOM   3206 3HZ  LYS A 193      85.729  15.864  89.340  1.00  1.470          H  
ATOM   3207  N   SER A 194      83.782  21.895  84.390  1.00  0.800          N  
ATOM   3208  CA  SER A 194      83.535  22.041  82.956  1.00  0.740          C  
ATOM   3209  C   SER A 194      83.198  20.686  82.354  1.00  0.640          C  
ATOM   3210  O   SER A 194      83.607  19.653  82.885  1.00  0.720          O  
ATOM   3211  CB  SER A 194      84.751  22.636  82.277  1.00  1.060          C  
ATOM   3212  OG  SER A 194      85.002  23.933  82.758  1.00  1.060          O  
ATOM   3213  H   SER A 194      84.710  22.104  84.737  1.00  0.960          H  
ATOM   3214  HA  SER A 194      82.684  22.708  82.808  1.00  0.890          H  
ATOM   3215 1HB  SER A 194      85.619  21.997  82.457  1.00  1.270          H  
ATOM   3216 2HB  SER A 194      84.585  22.666  81.198  1.00  1.270          H  
ATOM   3217  HG  SER A 194      85.806  24.226  82.323  1.00  1.270          H  
ATOM   3218  N   GLY A 195      82.423  20.663  81.279  1.00  0.560          N  
ATOM   3219  CA  GLY A 195      82.135  19.358  80.671  1.00  0.570          C  
ATOM   3220  C   GLY A 195      83.110  19.106  79.546  1.00  0.520          C  
ATOM   3221  O   GLY A 195      83.945  19.970  79.267  1.00  0.540          O  
ATOM   3222  H   GLY A 195      82.114  21.548  80.861  1.00  0.670          H  
ATOM   3223 1HA  GLY A 195      82.216  18.566  81.415  1.00  0.680          H  
ATOM   3224 2HA  GLY A 195      81.116  19.329  80.297  1.00  0.680          H  
ATOM   3225  N   TYR A 196      83.018  17.939  78.902  1.00  0.490          N  
ATOM   3226  CA  TYR A 196      83.899  17.612  77.781  1.00  0.480          C  
ATOM   3227  C   TYR A 196      83.190  16.806  76.690  1.00  0.490          C  
ATOM   3228  O   TYR A 196      82.484  15.826  76.979  1.00  0.500          O  
ATOM   3229  CB  TYR A 196      85.126  16.854  78.275  1.00  0.680          C  
ATOM   3230  CG  TYR A 196      85.958  17.613  79.291  1.00  0.680          C  
ATOM   3231  CD1 TYR A 196      85.698  17.449  80.643  1.00  0.680          C  
ATOM   3232  CD2 TYR A 196      86.981  18.470  78.883  1.00  0.680          C  
ATOM   3233  CE1 TYR A 196      86.440  18.112  81.587  1.00  0.680          C  
ATOM   3234  CE2 TYR A 196      87.729  19.143  79.843  1.00  0.680          C  
ATOM   3235  CZ  TYR A 196      87.455  18.956  81.194  1.00  0.680          C  
ATOM   3236  OH  TYR A 196      88.193  19.616  82.156  1.00  0.680          O  
ATOM   3237  H   TYR A 196      82.283  17.284  79.177  1.00  0.590          H  
ATOM   3238  HA  TYR A 196      84.228  18.539  77.322  1.00  0.580          H  
ATOM   3239 1HB  TYR A 196      84.811  15.914  78.723  1.00  0.810          H  
ATOM   3240 2HB  TYR A 196      85.760  16.612  77.434  1.00  0.810          H  
ATOM   3241  HD1 TYR A 196      84.906  16.794  80.954  1.00  0.810          H  
ATOM   3242  HD2 TYR A 196      87.191  18.609  77.821  1.00  0.810          H  
ATOM   3243  HE1 TYR A 196      86.225  17.973  82.651  1.00  0.810          H  
ATOM   3244  HE2 TYR A 196      88.530  19.814  79.538  1.00  0.810          H  
ATOM   3245  HH  TYR A 196      87.990  19.241  83.060  1.00  0.810          H  
ATOM   3246  N   LYS A 197      83.459  17.143  75.428  1.00  0.520          N  
ATOM   3247  CA  LYS A 197      82.870  16.390  74.319  1.00  0.570          C  
ATOM   3248  C   LYS A 197      83.892  16.052  73.241  1.00  0.570          C  
ATOM   3249  O   LYS A 197      84.763  16.856  72.913  1.00  0.610          O  
ATOM   3250  CB  LYS A 197      81.668  17.159  73.741  1.00  0.780          C  
ATOM   3251  CG  LYS A 197      81.999  18.517  73.135  1.00  0.780          C  
ATOM   3252  CD  LYS A 197      80.737  19.269  72.677  1.00  0.780          C  
ATOM   3253  CE  LYS A 197      81.119  20.520  71.869  1.00  0.780          C  
ATOM   3254  NZ  LYS A 197      79.923  21.300  71.402  1.00  0.780          N  
ATOM   3255  H   LYS A 197      84.076  17.945  75.253  1.00  0.620          H  
ATOM   3256  HA  LYS A 197      82.515  15.438  74.700  1.00  0.680          H  
ATOM   3257 1HB  LYS A 197      81.207  16.557  72.958  1.00  0.930          H  
ATOM   3258 2HB  LYS A 197      80.927  17.300  74.508  1.00  0.930          H  
ATOM   3259 1HG  LYS A 197      82.530  19.125  73.877  1.00  0.930          H  
ATOM   3260 2HG  LYS A 197      82.655  18.380  72.275  1.00  0.930          H  
ATOM   3261 1HD  LYS A 197      80.107  18.618  72.075  1.00  0.930          H  
ATOM   3262 2HD  LYS A 197      80.168  19.580  73.552  1.00  0.930          H  
ATOM   3263 1HE  LYS A 197      81.747  21.165  72.484  1.00  0.930          H  
ATOM   3264 2HE  LYS A 197      81.689  20.203  70.992  1.00  0.930          H  
ATOM   3265 1HZ  LYS A 197      80.239  22.098  70.867  1.00  0.930          H  
ATOM   3266 2HZ  LYS A 197      79.331  20.721  70.814  1.00  0.930          H  
ATOM   3267 3HZ  LYS A 197      79.391  21.619  72.192  1.00  0.930          H  
ATOM   3268  N   LEU A 198      83.761  14.847  72.694  1.00  0.570          N  
ATOM   3269  CA  LEU A 198      84.617  14.277  71.662  1.00  0.580          C  
ATOM   3270  C   LEU A 198      83.942  14.218  70.312  1.00  0.630          C  
ATOM   3271  O   LEU A 198      82.953  13.510  70.149  1.00  0.630          O  
ATOM   3272  CB  LEU A 198      85.009  12.883  72.129  1.00  0.810          C  
ATOM   3273  CG  LEU A 198      85.802  11.995  71.214  1.00  0.810          C  
ATOM   3274  CD1 LEU A 198      87.124  12.604  70.864  1.00  0.810          C  
ATOM   3275  CD2 LEU A 198      86.030  10.686  71.957  1.00  0.810          C  
ATOM   3276  H   LEU A 198      82.983  14.277  73.009  1.00  0.680          H  
ATOM   3277  HA  LEU A 198      85.503  14.893  71.585  1.00  0.700          H  
ATOM   3278 1HB  LEU A 198      85.574  13.010  72.988  1.00  0.970          H  
ATOM   3279 2HB  LEU A 198      84.096  12.350  72.400  1.00  0.970          H  
ATOM   3280  HG  LEU A 198      85.248  11.821  70.295  1.00  0.970          H  
ATOM   3281 1HD1 LEU A 198      87.669  11.916  70.215  1.00  0.970          H  
ATOM   3282 2HD1 LEU A 198      86.984  13.537  70.341  1.00  0.970          H  
ATOM   3283 3HD1 LEU A 198      87.696  12.773  71.747  1.00  0.970          H  
ATOM   3284 1HD2 LEU A 198      86.602   9.997  71.335  1.00  0.970          H  
ATOM   3285 2HD2 LEU A 198      86.567  10.884  72.861  1.00  0.970          H  
ATOM   3286 3HD2 LEU A 198      85.079  10.248  72.203  1.00  0.970          H  
ATOM   3287  N   TYR A 199      84.444  14.979  69.342  1.00  0.660          N  
ATOM   3288  CA  TYR A 199      83.800  15.028  68.023  1.00  0.710          C  
ATOM   3289  C   TYR A 199      82.290  15.294  68.203  1.00  0.740          C  
ATOM   3290  O   TYR A 199      81.431  14.650  67.603  1.00  0.960          O  
ATOM   3291  CB  TYR A 199      84.094  13.725  67.253  1.00  0.970          C  
ATOM   3292  CG  TYR A 199      83.541  13.654  65.836  1.00  0.970          C  
ATOM   3293  CD1 TYR A 199      84.158  14.360  64.819  1.00  0.970          C  
ATOM   3294  CD2 TYR A 199      82.441  12.854  65.552  1.00  0.970          C  
ATOM   3295  CE1 TYR A 199      83.673  14.280  63.533  1.00  0.970          C  
ATOM   3296  CE2 TYR A 199      81.959  12.775  64.269  1.00  0.970          C  
ATOM   3297  CZ  TYR A 199      82.569  13.485  63.261  1.00  0.970          C  
ATOM   3298  OH  TYR A 199      82.089  13.405  61.974  1.00  0.970          O  
ATOM   3299  H   TYR A 199      85.296  15.521  69.540  1.00  0.790          H  
ATOM   3300  HA  TYR A 199      84.214  15.867  67.461  1.00  0.850          H  
ATOM   3301 1HB  TYR A 199      85.173  13.578  67.201  1.00  1.170          H  
ATOM   3302 2HB  TYR A 199      83.688  12.879  67.808  1.00  1.170          H  
ATOM   3303  HD1 TYR A 199      85.026  14.980  65.036  1.00  1.170          H  
ATOM   3304  HD2 TYR A 199      81.960  12.293  66.354  1.00  1.170          H  
ATOM   3305  HE1 TYR A 199      84.156  14.837  62.732  1.00  1.170          H  
ATOM   3306  HE2 TYR A 199      81.094  12.150  64.051  1.00  1.170          H  
ATOM   3307  HH  TYR A 199      81.329  12.819  61.950  1.00  1.170          H  
ATOM   3308  N   ASP A 200      81.996  16.258  69.075  1.00  0.970          N  
ATOM   3309  CA  ASP A 200      80.662  16.712  69.472  1.00  1.110          C  
ATOM   3310  C   ASP A 200      79.806  15.698  70.260  1.00  0.930          C  
ATOM   3311  O   ASP A 200      78.639  15.973  70.555  1.00  0.970          O  
ATOM   3312  CB  ASP A 200      79.881  17.227  68.258  1.00  1.500          C  
ATOM   3313  CG  ASP A 200      80.475  18.526  67.692  1.00  1.500          C  
ATOM   3314  OD1 ASP A 200      80.826  19.395  68.479  1.00  1.500          O  
ATOM   3315  OD2 ASP A 200      80.577  18.643  66.496  1.00  1.500          O  
ATOM   3316  H   ASP A 200      82.788  16.724  69.496  1.00  1.160          H  
ATOM   3317  HA  ASP A 200      80.810  17.567  70.124  1.00  1.330          H  
ATOM   3318 1HB  ASP A 200      79.852  16.476  67.474  1.00  1.800          H  
ATOM   3319 2HB  ASP A 200      78.850  17.420  68.551  1.00  1.800          H  
ATOM   3320  N   LYS A 201      80.382  14.573  70.681  1.00  0.820          N  
ATOM   3321  CA  LYS A 201      79.669  13.614  71.516  1.00  0.800          C  
ATOM   3322  C   LYS A 201      80.185  13.698  72.948  1.00  0.700          C  
ATOM   3323  O   LYS A 201      81.378  13.578  73.217  1.00  0.720          O  
ATOM   3324  CB  LYS A 201      79.842  12.202  70.964  1.00  1.130          C  
ATOM   3325  CG  LYS A 201      79.358  11.989  69.525  1.00  1.130          C  
ATOM   3326  CD  LYS A 201      77.840  12.153  69.388  1.00  1.130          C  
ATOM   3327  CE  LYS A 201      77.372  11.810  67.981  1.00  1.130          C  
ATOM   3328  NZ  LYS A 201      75.906  12.029  67.815  1.00  1.130          N  
ATOM   3329  H   LYS A 201      81.332  14.342  70.390  1.00  0.980          H  
ATOM   3330  HA  LYS A 201      78.613  13.871  71.534  1.00  0.960          H  
ATOM   3331 1HB  LYS A 201      80.897  11.986  70.950  1.00  1.350          H  
ATOM   3332 2HB  LYS A 201      79.359  11.478  71.619  1.00  1.350          H  
ATOM   3333 1HG  LYS A 201      79.856  12.719  68.876  1.00  1.350          H  
ATOM   3334 2HG  LYS A 201      79.646  10.991  69.198  1.00  1.350          H  
ATOM   3335 1HD  LYS A 201      77.329  11.510  70.106  1.00  1.350          H  
ATOM   3336 2HD  LYS A 201      77.567  13.189  69.587  1.00  1.350          H  
ATOM   3337 1HE  LYS A 201      77.907  12.436  67.267  1.00  1.350          H  
ATOM   3338 2HE  LYS A 201      77.597  10.764  67.773  1.00  1.350          H  
ATOM   3339 1HZ  LYS A 201      75.633  11.793  66.871  1.00  1.350          H  
ATOM   3340 2HZ  LYS A 201      75.400  11.444  68.466  1.00  1.350          H  
ATOM   3341 3HZ  LYS A 201      75.688  13.000  67.995  1.00  1.350          H  
ATOM   3342  N   VAL A 202      79.291  13.882  73.888  1.00  0.670          N  
ATOM   3343  CA  VAL A 202      79.728  14.080  75.260  1.00  0.630          C  
ATOM   3344  C   VAL A 202      80.438  12.885  75.893  1.00  0.620          C  
ATOM   3345  O   VAL A 202      79.975  11.748  75.785  1.00  0.700          O  
ATOM   3346  CB  VAL A 202      78.534  14.509  76.126  1.00  0.900          C  
ATOM   3347  CG1 VAL A 202      78.921  14.590  77.553  1.00  0.900          C  
ATOM   3348  CG2 VAL A 202      78.082  15.856  75.689  1.00  0.900          C  
ATOM   3349  H   VAL A 202      78.310  13.936  73.639  1.00  0.800          H  
ATOM   3350  HA  VAL A 202      80.422  14.913  75.267  1.00  0.760          H  
ATOM   3351  HB  VAL A 202      77.722  13.790  76.031  1.00  1.080          H  
ATOM   3352 1HG1 VAL A 202      78.081  14.924  78.122  1.00  1.080          H  
ATOM   3353 2HG1 VAL A 202      79.237  13.627  77.936  1.00  1.080          H  
ATOM   3354 3HG1 VAL A 202      79.722  15.310  77.637  1.00  1.080          H  
ATOM   3355 1HG2 VAL A 202      77.260  16.142  76.318  1.00  1.080          H  
ATOM   3356 2HG2 VAL A 202      78.884  16.558  75.802  1.00  1.080          H  
ATOM   3357 3HG2 VAL A 202      77.763  15.841  74.650  1.00  1.080          H  
ATOM   3358  N   ILE A 203      81.575  13.166  76.547  1.00  0.540          N  
ATOM   3359  CA  ILE A 203      82.322  12.165  77.301  1.00  0.570          C  
ATOM   3360  C   ILE A 203      81.856  12.366  78.734  1.00  0.600          C  
ATOM   3361  O   ILE A 203      81.575  11.418  79.467  1.00  0.690          O  
ATOM   3362  CB  ILE A 203      83.872  12.324  77.292  1.00  0.790          C  
ATOM   3363  CG1 ILE A 203      84.471  12.190  75.873  1.00  0.790          C  
ATOM   3364  CG2 ILE A 203      84.495  11.220  78.236  1.00  0.790          C  
ATOM   3365  CD1 ILE A 203      85.986  12.541  75.818  1.00  0.790          C  
ATOM   3366  H   ILE A 203      81.890  14.137  76.573  1.00  0.650          H  
ATOM   3367  HA  ILE A 203      82.051  11.164  76.971  1.00  0.680          H  
ATOM   3368  HB  ILE A 203      84.135  13.315  77.668  1.00  0.940          H  
ATOM   3369 1HG1 ILE A 203      84.330  11.186  75.529  1.00  0.940          H  
ATOM   3370 2HG1 ILE A 203      83.931  12.856  75.195  1.00  0.940          H  
ATOM   3371 1HG2 ILE A 203      85.566  11.302  78.285  1.00  0.940          H  
ATOM   3372 2HG2 ILE A 203      84.108  11.324  79.249  1.00  0.940          H  
ATOM   3373 3HG2 ILE A 203      84.235  10.231  77.862  1.00  0.940          H  
ATOM   3374 1HD1 ILE A 203      86.364  12.423  74.834  1.00  0.940          H  
ATOM   3375 2HD1 ILE A 203      86.130  13.574  76.137  1.00  0.940          H  
ATOM   3376 3HD1 ILE A 203      86.559  11.889  76.458  1.00  0.940          H  
ATOM   3377  N   ARG A 204      81.833  13.642  79.128  1.00  0.550          N  
ATOM   3378  CA  ARG A 204      81.474  14.076  80.468  1.00  0.580          C  
ATOM   3379  C   ARG A 204      80.550  15.287  80.382  1.00  0.580          C  
ATOM   3380  O   ARG A 204      80.795  16.197  79.592  1.00  0.590          O  
ATOM   3381  CB  ARG A 204      82.737  14.423  81.232  1.00  0.800          C  
ATOM   3382  CG  ARG A 204      82.551  14.826  82.680  1.00  0.800          C  
ATOM   3383  CD  ARG A 204      83.855  14.968  83.364  1.00  0.800          C  
ATOM   3384  NE  ARG A 204      84.535  13.684  83.414  1.00  0.800          N  
ATOM   3385  CZ  ARG A 204      85.733  13.434  83.959  1.00  0.800          C  
ATOM   3386  NH1 ARG A 204      86.458  14.381  84.560  1.00  0.800          N  
ATOM   3387  NH2 ARG A 204      86.193  12.195  83.899  1.00  0.800          N  
ATOM   3388  H   ARG A 204      82.060  14.349  78.430  1.00  0.660          H  
ATOM   3389  HA  ARG A 204      80.952  13.266  80.977  1.00  0.700          H  
ATOM   3390 1HB  ARG A 204      83.416  13.575  81.188  1.00  0.960          H  
ATOM   3391 2HB  ARG A 204      83.230  15.249  80.730  1.00  0.960          H  
ATOM   3392 1HG  ARG A 204      82.037  15.792  82.732  1.00  0.960          H  
ATOM   3393 2HG  ARG A 204      81.964  14.072  83.204  1.00  0.960          H  
ATOM   3394 1HD  ARG A 204      84.483  15.671  82.835  1.00  0.960          H  
ATOM   3395 2HD  ARG A 204      83.694  15.318  84.384  1.00  0.960          H  
ATOM   3396  HE  ARG A 204      84.061  12.893  82.993  1.00  0.960          H  
ATOM   3397 1HH1 ARG A 204      86.155  15.363  84.652  1.00  0.960          H  
ATOM   3398 2HH1 ARG A 204      87.362  14.154  84.950  1.00  0.960          H  
ATOM   3399 1HH2 ARG A 204      85.666  11.429  83.435  1.00  0.960          H  
ATOM   3400 2HH2 ARG A 204      87.061  11.951  84.351  1.00  0.960          H  
ATOM   3401  N   PHE A 205      79.501  15.311  81.189  1.00  0.610          N  
ATOM   3402  CA  PHE A 205      78.572  16.438  81.180  1.00  0.650          C  
ATOM   3403  C   PHE A 205      79.055  17.494  82.140  1.00  0.620          C  
ATOM   3404  O   PHE A 205      79.639  17.158  83.169  1.00  0.620          O  
ATOM   3405  CB  PHE A 205      77.175  15.969  81.576  1.00  0.890          C  
ATOM   3406  CG  PHE A 205      76.526  15.155  80.521  1.00  0.890          C  
ATOM   3407  CD1 PHE A 205      76.764  13.787  80.430  1.00  0.890          C  
ATOM   3408  CD2 PHE A 205      75.668  15.738  79.610  1.00  0.890          C  
ATOM   3409  CE1 PHE A 205      76.171  13.039  79.440  1.00  0.890          C  
ATOM   3410  CE2 PHE A 205      75.076  14.991  78.629  1.00  0.890          C  
ATOM   3411  CZ  PHE A 205      75.327  13.645  78.537  1.00  0.890          C  
ATOM   3412  H   PHE A 205      79.340  14.539  81.821  1.00  0.730          H  
ATOM   3413  HA  PHE A 205      78.537  16.867  80.175  1.00  0.780          H  
ATOM   3414 1HB  PHE A 205      77.228  15.378  82.485  1.00  1.070          H  
ATOM   3415 2HB  PHE A 205      76.548  16.832  81.783  1.00  1.070          H  
ATOM   3416  HD1 PHE A 205      77.432  13.307  81.140  1.00  1.070          H  
ATOM   3417  HD2 PHE A 205      75.457  16.793  79.670  1.00  1.070          H  
ATOM   3418  HE1 PHE A 205      76.372  11.969  79.370  1.00  1.070          H  
ATOM   3419  HE2 PHE A 205      74.404  15.460  77.921  1.00  1.070          H  
ATOM   3420  HZ  PHE A 205      74.853  13.060  77.752  1.00  1.070          H  
ATOM   3421  N   ALA A 206      78.832  18.767  81.816  1.00  0.640          N  
ATOM   3422  CA  ALA A 206      79.232  19.802  82.767  1.00  0.650          C  
ATOM   3423  C   ALA A 206      78.447  19.594  84.059  1.00  0.640          C  
ATOM   3424  O   ALA A 206      77.248  19.276  84.034  1.00  0.660          O  
ATOM   3425  CB  ALA A 206      79.028  21.202  82.196  1.00  0.910          C  
ATOM   3426  H   ALA A 206      78.362  18.992  80.930  1.00  0.770          H  
ATOM   3427  HA  ALA A 206      80.291  19.674  82.997  1.00  0.780          H  
ATOM   3428 1HB  ALA A 206      79.358  21.938  82.933  1.00  1.090          H  
ATOM   3429 2HB  ALA A 206      79.612  21.318  81.285  1.00  1.090          H  
ATOM   3430 3HB  ALA A 206      78.007  21.362  81.975  1.00  1.090          H  
ATOM   3431  N   SER A 207      79.114  19.802  85.190  1.00  0.650          N  
ATOM   3432  CA  SER A 207      78.484  19.661  86.498  1.00  0.650          C  
ATOM   3433  C   SER A 207      78.025  21.036  86.931  1.00  0.670          C  
ATOM   3434  O   SER A 207      78.857  21.855  87.362  1.00  0.780          O  
ATOM   3435  CB  SER A 207      79.496  19.073  87.464  1.00  0.910          C  
ATOM   3436  OG  SER A 207      78.975  18.937  88.737  1.00  0.910          O  
ATOM   3437  H   SER A 207      80.092  20.096  85.131  1.00  0.780          H  
ATOM   3438  HA  SER A 207      77.614  19.004  86.420  1.00  0.780          H  
ATOM   3439 1HB  SER A 207      79.825  18.102  87.094  1.00  1.090          H  
ATOM   3440 2HB  SER A 207      80.363  19.716  87.496  1.00  1.090          H  
ATOM   3441  HG  SER A 207      79.701  18.641  89.289  1.00  1.090          H  
ATOM   3442  N   VAL A 208      76.714  21.304  86.792  1.00  0.600          N  
ATOM   3443  CA  VAL A 208      76.215  22.670  86.979  1.00  0.680          C  
ATOM   3444  C   VAL A 208      75.046  22.890  87.924  1.00  0.700          C  
ATOM   3445  O   VAL A 208      74.214  22.021  88.161  1.00  0.710          O  
ATOM   3446  CB  VAL A 208      75.776  23.239  85.602  1.00  0.920          C  
ATOM   3447  CG1 VAL A 208      76.930  23.288  84.657  1.00  0.920          C  
ATOM   3448  CG2 VAL A 208      74.649  22.374  84.976  1.00  0.920          C  
ATOM   3449  H   VAL A 208      76.079  20.544  86.506  1.00  0.720          H  
ATOM   3450  HA  VAL A 208      77.039  23.269  87.353  1.00  0.820          H  
ATOM   3451  HB  VAL A 208      75.420  24.242  85.746  1.00  1.100          H  
ATOM   3452 1HG1 VAL A 208      76.592  23.707  83.725  1.00  1.100          H  
ATOM   3453 2HG1 VAL A 208      77.700  23.909  85.077  1.00  1.100          H  
ATOM   3454 3HG1 VAL A 208      77.311  22.294  84.486  1.00  1.100          H  
ATOM   3455 1HG2 VAL A 208      74.352  22.802  84.025  1.00  1.100          H  
ATOM   3456 2HG2 VAL A 208      75.007  21.359  84.816  1.00  1.100          H  
ATOM   3457 3HG2 VAL A 208      73.797  22.359  85.628  1.00  1.100          H  
ATOM   3458  N   PHE A 209      74.916  24.131  88.355  1.00  0.790          N  
ATOM   3459  CA  PHE A 209      73.806  24.571  89.180  1.00  0.840          C  
ATOM   3460  C   PHE A 209      72.924  25.451  88.332  1.00  0.760          C  
ATOM   3461  O   PHE A 209      73.428  26.391  87.703  1.00  0.790          O  
ATOM   3462  CB  PHE A 209      74.331  25.410  90.328  1.00  1.160          C  
ATOM   3463  CG  PHE A 209      75.202  24.688  91.257  1.00  1.160          C  
ATOM   3464  CD1 PHE A 209      76.543  24.582  90.989  1.00  1.160          C  
ATOM   3465  CD2 PHE A 209      74.714  24.139  92.401  1.00  1.160          C  
ATOM   3466  CE1 PHE A 209      77.377  23.950  91.843  1.00  1.160          C  
ATOM   3467  CE2 PHE A 209      75.538  23.481  93.274  1.00  1.160          C  
ATOM   3468  CZ  PHE A 209      76.882  23.386  92.996  1.00  1.160          C  
ATOM   3469  H   PHE A 209      75.654  24.805  88.132  1.00  0.950          H  
ATOM   3470  HA  PHE A 209      73.236  23.713  89.540  1.00  1.010          H  
ATOM   3471 1HB  PHE A 209      74.897  26.231  89.916  1.00  1.390          H  
ATOM   3472 2HB  PHE A 209      73.495  25.830  90.888  1.00  1.390          H  
ATOM   3473  HD1 PHE A 209      76.942  25.019  90.078  1.00  1.390          H  
ATOM   3474  HD2 PHE A 209      73.658  24.235  92.622  1.00  1.390          H  
ATOM   3475  HE1 PHE A 209      78.430  23.893  91.607  1.00  1.390          H  
ATOM   3476  HE2 PHE A 209      75.122  23.044  94.187  1.00  1.390          H  
ATOM   3477  HZ  PHE A 209      77.551  22.870  93.683  1.00  1.390          H  
ATOM   3478  N   VAL A 210      71.611  25.213  88.344  1.00  0.830          N  
ATOM   3479  CA  VAL A 210      70.760  26.060  87.508  1.00  0.890          C  
ATOM   3480  C   VAL A 210      69.620  26.691  88.254  1.00  1.060          C  
ATOM   3481  O   VAL A 210      69.114  26.128  89.221  1.00  1.270          O  
ATOM   3482  CB  VAL A 210      70.141  25.238  86.351  1.00  1.220          C  
ATOM   3483  CG1 VAL A 210      71.182  24.688  85.482  1.00  1.220          C  
ATOM   3484  CG2 VAL A 210      69.320  24.127  86.891  1.00  1.220          C  
ATOM   3485  H   VAL A 210      71.214  24.452  88.914  1.00  1.000          H  
ATOM   3486  HA  VAL A 210      71.357  26.863  87.091  1.00  1.070          H  
ATOM   3487  HB  VAL A 210      69.512  25.896  85.742  1.00  1.470          H  
ATOM   3488 1HG1 VAL A 210      70.703  24.149  84.704  1.00  1.470          H  
ATOM   3489 2HG1 VAL A 210      71.723  25.485  85.081  1.00  1.470          H  
ATOM   3490 3HG1 VAL A 210      71.840  24.024  86.036  1.00  1.470          H  
ATOM   3491 1HG2 VAL A 210      68.886  23.563  86.066  1.00  1.470          H  
ATOM   3492 2HG2 VAL A 210      69.942  23.474  87.490  1.00  1.470          H  
ATOM   3493 3HG2 VAL A 210      68.524  24.524  87.502  1.00  1.470          H  
ATOM   3494  N   SER A 211      69.177  27.815  87.728  1.00  1.090          N  
ATOM   3495  CA  SER A 211      68.040  28.554  88.238  1.00  1.290          C  
ATOM   3496  C   SER A 211      66.787  28.159  87.507  1.00  1.620          C  
ATOM   3497  O   SER A 211      66.761  28.166  86.263  1.00  1.770          O  
ATOM   3498  CB  SER A 211      68.218  30.014  88.056  1.00  1.730          C  
ATOM   3499  OG  SER A 211      67.056  30.684  88.390  1.00  1.730          O  
ATOM   3500  H   SER A 211      69.673  28.162  86.902  1.00  1.310          H  
ATOM   3501  HA  SER A 211      67.915  28.333  89.292  1.00  1.550          H  
ATOM   3502 1HB  SER A 211      69.040  30.380  88.642  1.00  2.070          H  
ATOM   3503 2HB  SER A 211      68.435  30.175  87.023  1.00  2.070          H  
ATOM   3504  HG  SER A 211      67.176  31.605  88.050  1.00  2.070          H  
ATOM   3505  N   LYS A 212      65.771  27.774  88.276  1.00  1.970          N  
ATOM   3506  CA  LYS A 212      64.489  27.341  87.725  1.00  2.500          C  
ATOM   3507  C   LYS A 212      63.655  28.569  87.340  1.00  2.500          C  
ATOM   3508  O   LYS A 212      63.554  29.525  88.107  1.00  2.610          O  
ATOM   3509  CB  LYS A 212      63.733  26.484  88.749  1.00  3.290          C  
ATOM   3510  CG  LYS A 212      62.518  25.709  88.203  1.00  3.290          C  
ATOM   3511  CD  LYS A 212      61.862  24.849  89.300  1.00  3.290          C  
ATOM   3512  CE  LYS A 212      60.759  23.951  88.742  1.00  3.290          C  
ATOM   3513  NZ  LYS A 212      60.063  23.209  89.822  1.00  3.290          N  
ATOM   3514  H   LYS A 212      65.913  27.830  89.292  1.00  2.360          H  
ATOM   3515  HA  LYS A 212      64.671  26.752  86.824  1.00  3.000          H  
ATOM   3516 1HB  LYS A 212      64.413  25.774  89.186  1.00  3.950          H  
ATOM   3517 2HB  LYS A 212      63.376  27.127  89.558  1.00  3.950          H  
ATOM   3518 1HG  LYS A 212      61.771  26.408  87.834  1.00  3.950          H  
ATOM   3519 2HG  LYS A 212      62.833  25.070  87.381  1.00  3.950          H  
ATOM   3520 1HD  LYS A 212      62.606  24.237  89.800  1.00  3.950          H  
ATOM   3521 2HD  LYS A 212      61.408  25.510  90.045  1.00  3.950          H  
ATOM   3522 1HE  LYS A 212      60.032  24.556  88.206  1.00  3.950          H  
ATOM   3523 2HE  LYS A 212      61.204  23.235  88.055  1.00  3.950          H  
ATOM   3524 1HZ  LYS A 212      59.336  22.615  89.444  1.00  3.950          H  
ATOM   3525 2HZ  LYS A 212      60.715  22.637  90.341  1.00  3.950          H  
ATOM   3526 3HZ  LYS A 212      59.625  23.897  90.463  1.00  3.950          H  
ATOM   3527  N   GLY A 213      62.962  28.511  86.204  1.00  2.620          N  
ATOM   3528  CA  GLY A 213      62.126  29.624  85.737  1.00  2.790          C  
ATOM   3529  C   GLY A 213      60.689  29.606  86.269  1.00  3.450          C  
ATOM   3530  O   GLY A 213      59.768  30.111  85.625  1.00  3.980          O  
ATOM   3531  H   GLY A 213      63.074  27.698  85.599  1.00  3.140          H  
ATOM   3532 1HA  GLY A 213      62.596  30.552  86.053  1.00  3.350          H  
ATOM   3533 2HA  GLY A 213      62.112  29.632  84.650  1.00  3.350          H  
ATOM   3534  N   ASN A 214      60.497  28.964  87.411  1.00  3.800          N  
ATOM   3535  CA  ASN A 214      59.195  28.796  88.036  1.00  4.560          C  
ATOM   3536  C   ASN A 214      59.394  28.635  89.540  1.00  5.270          C  
ATOM   3537  O   ASN A 214      60.145  27.771  89.983  1.00  5.740          O  
ATOM   3538  CB  ASN A 214      58.444  27.619  87.439  1.00  6.080          C  
ATOM   3539  CG  ASN A 214      56.981  27.550  87.875  1.00  6.080          C  
ATOM   3540  OD1 ASN A 214      56.616  27.701  89.056  1.00  6.080          O  
ATOM   3541  ND2 ASN A 214      56.119  27.312  86.906  1.00  6.080          N  
ATOM   3542  H   ASN A 214      61.323  28.611  87.876  1.00  4.560          H  
ATOM   3543  HA  ASN A 214      58.607  29.702  87.878  1.00  5.470          H  
ATOM   3544 1HB  ASN A 214      58.483  27.679  86.351  1.00  7.300          H  
ATOM   3545 2HB  ASN A 214      58.938  26.696  87.732  1.00  7.300          H  
ATOM   3546 1HD2 ASN A 214      55.139  27.248  87.107  1.00  7.300          H  
ATOM   3547 2HD2 ASN A 214      56.441  27.193  85.963  1.00  7.300          H  
ATOM   3548  N   LYS A 215      58.737  29.488  90.322  1.00  5.740          N  
ATOM   3549  CA  LYS A 215      58.844  29.481  91.784  1.00  6.760          C  
ATOM   3550  C   LYS A 215      58.306  28.220  92.480  1.00  7.140          C  
ATOM   3551  O   LYS A 215      58.610  27.991  93.653  1.00  7.800          O  
ATOM   3552  CB  LYS A 215      58.116  30.690  92.381  1.00  9.060          C  
ATOM   3553  CG  LYS A 215      58.712  32.082  92.081  1.00  9.060          C  
ATOM   3554  CD  LYS A 215      60.108  32.261  92.704  1.00  9.060          C  
ATOM   3555  CE  LYS A 215      60.555  33.729  92.683  1.00  9.060          C  
ATOM   3556  NZ  LYS A 215      61.949  33.901  93.213  1.00  9.060          N  
ATOM   3557  H   LYS A 215      58.132  30.166  89.880  1.00  6.890          H  
ATOM   3558  HA  LYS A 215      59.901  29.547  92.035  1.00  8.110          H  
ATOM   3559 1HB  LYS A 215      57.086  30.693  92.025  1.00 10.870          H  
ATOM   3560 2HB  LYS A 215      58.078  30.578  93.464  1.00 10.870          H  
ATOM   3561 1HG  LYS A 215      58.791  32.213  91.002  1.00 10.870          H  
ATOM   3562 2HG  LYS A 215      58.045  32.850  92.473  1.00 10.870          H  
ATOM   3563 1HD  LYS A 215      60.107  31.907  93.736  1.00 10.870          H  
ATOM   3564 2HD  LYS A 215      60.847  31.684  92.145  1.00 10.870          H  
ATOM   3565 1HE  LYS A 215      60.511  34.116  91.668  1.00 10.870          H  
ATOM   3566 2HE  LYS A 215      59.875  34.302  93.311  1.00 10.870          H  
ATOM   3567 1HZ  LYS A 215      62.210  34.863  93.210  1.00 10.870          H  
ATOM   3568 2HZ  LYS A 215      62.051  33.525  94.169  1.00 10.870          H  
ATOM   3569 3HZ  LYS A 215      62.627  33.381  92.660  1.00 10.870          H  
ATOM   3570  N   LYS A 216      57.449  27.461  91.805  1.00  7.030          N  
ATOM   3571  CA  LYS A 216      56.848  26.273  92.403  1.00  7.710          C  
ATOM   3572  C   LYS A 216      57.769  25.059  92.332  1.00  8.040          C  
ATOM   3573  O   LYS A 216      58.616  24.962  91.434  1.00  8.680          O  
ATOM   3574  CB  LYS A 216      55.516  25.951  91.730  1.00 10.520          C  
ATOM   3575  CG  LYS A 216      54.436  27.005  91.947  1.00 10.520          C  
ATOM   3576  CD  LYS A 216      53.124  26.604  91.280  1.00 10.520          C  
ATOM   3577  CE  LYS A 216      52.036  27.653  91.506  1.00 10.520          C  
ATOM   3578  NZ  LYS A 216      50.747  27.272  90.856  1.00 10.520          N  
ATOM   3579  H   LYS A 216      57.245  27.688  90.832  1.00  8.440          H  
ATOM   3580  HA  LYS A 216      56.660  26.480  93.456  1.00  9.250          H  
ATOM   3581 1HB  LYS A 216      55.672  25.840  90.659  1.00 12.630          H  
ATOM   3582 2HB  LYS A 216      55.145  24.996  92.104  1.00 12.630          H  
ATOM   3583 1HG  LYS A 216      54.274  27.142  93.016  1.00 12.630          H  
ATOM   3584 2HG  LYS A 216      54.775  27.952  91.526  1.00 12.630          H  
ATOM   3585 1HD  LYS A 216      53.289  26.490  90.206  1.00 12.630          H  
ATOM   3586 2HD  LYS A 216      52.787  25.650  91.682  1.00 12.630          H  
ATOM   3587 1HE  LYS A 216      51.871  27.770  92.575  1.00 12.630          H  
ATOM   3588 2HE  LYS A 216      52.370  28.606  91.094  1.00 12.630          H  
ATOM   3589 1HZ  LYS A 216      50.057  27.990  91.029  1.00 12.630          H  
ATOM   3590 2HZ  LYS A 216      50.884  27.172  89.860  1.00 12.630          H  
ATOM   3591 3HZ  LYS A 216      50.421  26.395  91.238  1.00 12.630          H  
ATOM   3592  N   SER A 217      57.568  24.138  93.279  1.00  7.860          N  
ATOM   3593  CA  SER A 217      58.288  22.875  93.382  1.00  8.430          C  
ATOM   3594  C   SER A 217      58.126  22.027  92.125  1.00  8.740          C  
ATOM   3595  O   SER A 217      59.115  21.573  91.543  1.00  8.960          O  
ATOM   3596  OXT SER A 217      57.012  21.893  91.622  1.00 12.640          O  
ATOM   3597  CB  SER A 217      57.778  22.098  94.585  1.00 11.040          C  
ATOM   3598  OG  SER A 217      58.026  22.788  95.786  1.00 11.040          O  
ATOM   3599  H   SER A 217      56.872  24.325  93.986  1.00  9.430          H  
ATOM   3600  HA  SER A 217      59.348  23.094  93.524  1.00 10.120          H  
ATOM   3601 1HB  SER A 217      56.709  21.924  94.475  1.00 13.250          H  
ATOM   3602 2HB  SER A 217      58.265  21.125  94.616  1.00 13.250          H  
ATOM   3603  HG  SER A 217      57.696  22.218  96.486  1.00 13.250          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 -1227.28 118.36 990.536 -78.0353 24.6092 54.6618 502.824 -532.446 -1.62617 -10.3348 -472.195 -50.3787 -173.277 -38.8191 -19.664 -17.121 0 3.0954 15.0511 125.359 207.171 -31.9695 23.7693 -70.592 8.08598 111.151 -539.065
MET:NtermProteinFull_1 -5.23647 0.48425 2.02776 -0.33601 0.06661 0.14763 0.48213 -1.00185 -0.03277 -0.10015 -0.72308 1.4417 0 0 0 0 0 0.02514 0.05466 2.30992 0 0 0 0.60916 0 0.06002 0.27867
CYS_2 -5.42312 0.20153 2.48816 -0.03569 0 0.01317 0.55604 -1.11599 -0.0536 -0.20448 -0.21005 -0.14389 0 0 0 0 0 0.0468 0.00036 0.2039 0 -0.09298 0 3.6196 -0.08241 0.244 0.01135
GLU_3 -1.91129 0.04948 2.94954 -0.46889 0.26538 1.47963 0.79137 -1.19661 -0.00016 -0.00044 -1.90781 -3.03134 0 0 0 0 0 -0.00877 0.07339 0 4.14046 -0.10553 0 -2.7348 -0.33137 0.44755 -1.50022
LYS_4 -5.36296 0.56336 3.91338 -0.47809 0.15363 0.24041 0.81314 -1.55363 -0.01795 -0.1171 -0.31842 0.35606 0 0 0 0 0 0.01563 0.18851 2.12115 0 0.13994 0 -1.5107 -0.30831 0.51389 -0.64809
SER_5 -3.70609 0.19498 4.96696 -0.0299 0 0.06831 2.08719 -2.06909 -0 -0 -1.75212 -0.48259 0 0 0 0 0 0.10439 0.00092 0.131 0 -0.49219 0.61147 -0.77834 -0.27541 0.31565 -1.10487
GLN_6 -4.20063 0.18913 5.01621 -0.78987 0.11897 0.82597 1.79543 -2.15103 -0.01397 -0.05175 -1.41881 -0.81709 0 0 0 -0.95537 0 -0.06216 0.00812 0 3.23913 -0.21135 0 -0.18838 -0.39529 0.27681 0.21406
THR_7 -4.56422 0.20725 4.47181 -0.11194 0.04579 0.04974 1.99264 -2.16915 -0.01171 -0.12449 -1.18139 -1.20578 0 0 0 0 0 0.02324 0.00344 1.07423 0 0.03969 2.27918 -1.0874 -0.17721 0.36495 -0.08131
ILE_8 -8.84086 1.40231 4.45988 -0.67679 0.5134 0.15257 2.78412 -2.86936 -0.00203 -0.01535 -1.65355 0.33649 0 0 0 0 0 -0.07113 0.0082 0.59948 0 -0.48064 0 0.73287 0.0268 0.55828 -3.03533
LYS_9 -8.41627 0.47015 7.81565 -0.46468 0.10123 0.24559 2.95992 -3.5471 -0.0348 -0.15609 -3.46462 0.13072 0 0 0 0 0 0.05479 0.20157 2.48703 0 -0.01368 0 -1.5107 -0.16898 0.66002 -2.65024
GLU_10 -4.93071 0.22408 6.22011 -0.21316 0.03866 0.31325 2.83361 -2.78045 -0.03061 -0.27112 -2.79033 -0.60537 0 0 0 -0.95537 0 0.11748 0.02954 0 3.08304 -0.22078 0 -2.7348 -0.44943 0.39315 -2.72923
LEU_11 -9.47515 1.2711 4.06574 -0.45387 0.11783 0.10471 3.21481 -3.11835 -0 -0 -2.20195 0.21084 0 0 0 0 0 -0.01059 0.06188 0.34094 0 -0.28975 0 0.18072 -0.40345 0.45647 -5.92807
LEU_12 -10.7623 1.26569 4.24136 -0.47654 0.14023 0.10145 2.94388 -3.3566 -0 -0 -2.38821 0.22397 0 0 0 0 0 0.04608 0.15753 0.35247 0 -0.275 0 0.18072 -0.30277 0.89852 -7.00947
ASN_13 -5.15516 0.39394 5.56895 -0.30614 0.00626 0.58626 2.58566 -2.75621 -0.02112 -0.16347 -3.19444 -0.16467 0 0 0 0 0 0.00828 0.02018 0 2.44633 0.60646 0 -0.93687 0.15094 0.70921 0.38439
ALA_14 -5.6531 0.62319 4.29179 -0.0212 0 0 2.73696 -2.74814 -0.00368 -0.01798 -2.33245 -0.35041 0 0 0 0 0 -0.01062 0 0 0 -0.29747 0 1.8394 0.05356 0.537 -1.35314
ILE_15 -9.01802 0.88601 4.50868 -0.67923 0.66012 0.15567 3.06251 -3.12164 -0 -0 -2.54603 0.29786 0 0 0 0 0 0.0009 0.15452 0.60337 0 -0.38112 0 0.73287 -0.19329 1.0378 -3.83901
ARG_16 -9.38727 1.10536 8.33944 -1.14327 0.41853 0.7205 3.38125 -3.95802 -0 -0 -4.1223 0.36158 0 0 0 -1.22771 0 -0.03066 0.12656 2.49459 0 -0.08716 0 -1.2888 -0.06336 1.39118 -2.96955
THR_17 -4.63861 0.1379 5.38985 -0.20365 0.1342 0.07404 2.23214 -2.48591 -0 -0 -2.60911 -0.14383 0 0 0 0 0 -0.02058 0.00032 0.06746 0 -0.02245 2.31391 -1.0874 -0.0581 0.84007 -0.07975
LEU_18 -9.42378 1.07542 5.31956 -0.5095 0.22999 0.12051 3.071 -3.40281 -0.00019 -0.0015 -2.73671 0.26076 0 0 0 0 0 -0.04106 0.09753 0.36913 0 -0.27894 0 0.18072 -0.06501 0.49333 -5.24156
VAL_19 -5.87301 0.65443 3.90007 -0.34572 0.12365 0.08019 2.28165 -2.64645 -0.00368 -0.01798 -1.45129 0.05311 0 0 0 0 0 -0.0358 0.15037 0.97451 0 -0.1599 0 1.9342 -0.18808 0.69686 0.12713
VAL_20 -3.92013 0.4326 3.24083 -0.31073 0.16909 0.07109 1.65485 -1.88899 -0 -0 -0.74555 -0.18503 0 0 0 0 0 -0.03392 0.00343 0.19701 0 -0.14891 0 1.9342 -0.1769 0.47551 0.76845
LYS_21 -4.15677 0.20638 4.06582 -0.32691 0.04755 0.18455 1.088 -1.96166 -0 -0 -0.60992 -0.15501 0 0 0 0 0 -0.07337 0.07666 1.66795 0 -0.00119 0 -1.5107 -0.24141 0.4136 -1.28643
ASN_22 -3.54442 0.3632 4.12501 -0.19703 0.05135 0.33199 1.69048 -2.01294 -0 -0 -1.95932 -0.97286 0 0 0 0 0 -0.04637 0.0009 0 1.82864 -0.934 0 -0.93687 -0.53476 0.57219 -2.17481
ASN_23 -5.6293 0.29975 5.48852 -0.19704 0.02399 0.31951 2.92516 -2.68822 -0.00023 -0.00281 -2.70064 -0.61784 0 0 0 0 0 0.30345 0.00561 0 2.46707 -0.56521 0 -0.93687 -0.38296 0.63946 -1.2486
LYS_24 -3.64706 0.36004 3.78508 -0.31568 0.03958 0.15104 1.77399 -1.83967 -0 -0 -1.74848 0.02354 0 0 0 0 0 -0.008 0.00601 1.66943 0 -0.07698 0 -1.5107 -0.20186 0.42789 -1.11182
ALA_25 -2.8762 0.21613 2.91656 -0.02294 0 0 1.07335 -1.52762 -0 -0 -0.61976 -0.37714 0 0 0 0 0 -0.03457 0 0 0 -0.32599 0 1.8394 -0.54563 0.22802 -0.0564
LYS_26 -6.2508 0.86114 4.47288 -0.30677 0.03387 0.14602 2.41525 -2.41548 -0 -0 -1.47093 -0.13393 0 0 0 0 0 0.05786 0.00256 1.99102 0 -0.16595 0 -1.5107 -0.43554 0.29515 -2.41436
VAL_27 -7.99271 0.67056 4.30237 -0.30832 0.21097 0.07096 2.87683 -3.08741 -0 -0 -2.14456 -0.13568 0 0 0 0 0 -0.04241 0.00305 0.06615 0 -0.26845 0 1.9342 -0.1786 0.57429 -3.44876
SER_28 -4.49883 0.30653 5.4707 -0.02766 0 0.06414 2.4934 -2.52582 -0.00023 -0.00281 -2.30507 -0.59881 0 0 0 0 0 0.02177 0.00084 0.65419 0 0.35095 0.61067 -0.77834 0.0766 0.50525 -0.18251
MET_29 -5.12388 0.28406 4.69666 -0.31489 0.03919 0.09805 2.12547 -2.39266 -0.0104 -0.11128 -1.19114 -0.04976 0 0 0 0 0 0.04172 0.0149 1.75237 0 0.00993 0 0.60916 0.11496 0.26275 0.85521
ILE_30 -8.77172 1.15666 4.06338 -0.66573 0.50654 0.15004 3.08308 -2.93893 -0 -0 -2.22776 0.2724 0 0 0 0 0 -0.04538 0.02489 0.57825 0 -0.42375 0 0.73287 -0.04169 0.44982 -4.09704
GLU_31 -6.4015 0.68365 6.03612 -0.33714 0.07338 0.38542 2.98196 -3.0211 -0.0031 -0.02126 -2.74404 -0.61441 0 0 0 0 0 -0.01509 0.00865 0 3.2979 -0.17076 0 -2.7348 -0.25534 0.56792 -2.28355
LYS_32 -5.11382 0.3287 5.68698 -0.30613 0.02743 0.13543 2.604 -2.68024 -0 -0 -2.72441 -0.00432 0 0 0 0 0 0.03685 0.01798 1.68679 0 -0.02294 0 -1.5107 -0.42597 0.44578 -1.81861
GLU_33 -5.39886 0.41827 4.82247 -0.4421 0.06038 0.86449 2.50954 -2.57599 -0.0104 -0.11128 -1.91044 -0.50057 0 0 0 0 0 0.04838 0.00654 0 3.46463 -0.24962 0 -2.7348 -0.43457 0.35938 -1.81454
LEU_34 -10.2352 1.1072 4.18455 -0.47456 0.18188 0.11185 2.83912 -3.22939 -0 -0 -2.24233 0.22012 0 0 0 0 0 -0.03147 0.20523 0.40289 0 -0.26209 0 0.18072 -0.37809 0.40458 -7.015
LEU_35 -7.60904 0.71929 6.01912 -0.48624 0.19915 0.10748 2.88637 -3.16608 -0 -0 -3.05999 0.24277 0 0 0 0 0 0.02749 0.05259 0.40598 0 -0.26544 0 0.18072 -0.26095 0.44932 -3.55746
ALA_36 -3.99467 0.16359 4.46058 -0.02149 0 0 2.56334 -2.39261 -0.0031 -0.02126 -2.32704 -0.34834 0 0 0 0 0 0.08627 0 0 0 -0.19704 0 1.8394 -0.28473 0.33305 -0.14405
PHE_37 -7.27877 0.8737 4.32974 -0.52604 0.01822 0.1805 2.82771 -2.72198 -0.01665 -0.08238 -2.4814 -0.10554 0 0 0 0 0 -0.02073 0.32974 0 2.80182 -0.06123 0 1.0402 -0.24707 0.47312 -0.66704
VAL_38 -7.65936 0.7227 4.59618 -0.31811 0.3175 0.0729 2.78705 -2.99728 -0.01184 -0.05473 -2.19858 -0.05053 0 0 0 0 0 0.00237 0.06852 0.03188 0 -0.27886 0 1.9342 -0.05878 0.54436 -2.55042
SER_39 -5.21483 0.34093 5.14773 -0.02622 0 0.061 2.55171 -2.61701 -0.00912 -0.07092 -2.43459 -0.6781 0 0 0 0 0 0.00089 0.0005 0.5221 0 0.37161 0.60179 -0.77834 0.31132 0.33137 -1.58818
GLU_40 -4.68501 0.28106 6.8568 -0.46087 0.06046 0.88379 2.66426 -2.93644 -0.01472 -0.03809 -4.29277 -0.45577 0 0 0 0 0 -0.0461 0.12469 0 3.36023 -0.25148 0 -2.7348 0.06361 0.31631 -1.30484
LEU_41 -4.58475 0.22619 4.4275 -0.46571 0.16425 0.10343 2.06 -2.21828 -0 -0 -2.15302 0.22951 0 0 0 0 0 -0.03775 0.0417 0.48737 0 -0.23556 0 0.18072 -0.28257 0.34802 -1.70895
ASP_42 -6.53209 0.42469 7.23995 -0.19455 0.00413 0.63539 3.05595 -3.36935 -0.02745 -0.1635 -3.5523 -0.11146 0 0 0 0 0 0.00092 0.11406 0 3.42712 0.06624 0 -2.3716 -0.08307 0.34877 -1.08812
LYS_43 -5.60015 0.58656 5.21195 -0.42355 0.06407 0.22873 2.38013 -2.67772 -0.01184 -0.05473 -2.6337 -0.10738 0 0 0 0 0 -0.02426 0.0023 1.91504 0 0.03249 0 -1.5107 -0.10064 0.34285 -2.38055
LYS_44 -4.97142 0.46456 7.16069 -0.36007 0.04382 0.22105 2.63303 -3.09962 -0.01472 -0.03809 -3.98612 0.35495 0 0 0 0 0 -0.02858 0.0299 2.36059 0 0.02913 0 -1.5107 -0.15728 0.29811 -0.57074
PHE_45 -5.47106 0.21695 4.66593 -0.85426 0.03664 0.24612 2.26886 -2.41163 -0.01442 -0.12576 -1.63557 -0.05358 0 0 0 0 0 0.0027 0 0 1.74971 -0.45257 0 1.0402 -0.01421 0.24532 -0.56061
LYS_46 -7.21607 0.92675 6.51349 -0.50162 0.14523 0.30954 2.80029 -3.04829 -0 -0 -2.36541 0.08111 0 0 0 0 0 -0.00599 0.10321 2.04617 0 -0.11429 0 -1.5107 -0.096 0.61024 -1.32234
GLN_47 -4.67278 0.25321 5.02021 -0.86546 0.12359 0.93247 2.12724 -2.49821 -0.02257 -0.11935 -1.18685 -0.93018 0 0 0 0 0 0.13386 0.01578 0 2.84051 -0.25827 0 -0.18838 -0.35568 0.69409 1.04323
GLN_48 -3.56452 0.25333 3.82838 -0.26529 0.04844 0.21426 1.4784 -1.8136 -0.01442 -0.12576 -0.80022 -0.50158 0 0 0 0 0 -0.05018 0.11478 0 2.74659 -0.16325 0 -0.18838 -0.34248 0.34645 1.20096
LEU_49 -3.49648 0.15887 2.37986 -0.52252 0.23609 0.14417 1.08684 -1.35354 -0 -0 -0.71267 0.1874 0 0 0 0 0 0.18204 0.06617 0.24138 0 -0.16134 0 0.18072 -0.18227 0.69438 -0.8709
ASN_50 -4.28275 0.57464 5.02164 -0.15716 0.00457 0.20762 2.66495 -2.32251 -0 -0 -1.51485 -0.78657 0 0 -0.9813 0 0 -0.06443 0.0038 0 3.63405 -0.38933 0 -0.93687 0.47081 0.95479 2.10111
ASN_51 -5.23487 0.45077 5.05607 -0.30721 0.08754 0.52434 3.2234 -2.52943 -0.01005 -0.08114 -2.86302 -0.80945 0 0 -1.8955 -0.8983 0 -0.04301 0.01221 0 1.76225 -0.43238 0 -0.93687 0.76672 0.65676 -3.50118
PHE_52 -6.12447 0.74273 4.35508 -1.04632 0.24731 0.38709 1.97873 -2.55921 -0.01443 -0.0816 -0.74275 -0.54206 0 0 0 0 0 -0.15001 0.15662 0 2.2521 0.38683 0 1.0402 0.35586 0.5061 1.1478
ASN_53 -5.73317 0.68635 5.31481 -0.21481 0.00545 0.30118 2.42109 -2.7691 -0.00899 -0.06305 -2.386 -0.3551 0 0 -2.45922 -0.8983 0 -0.03679 0.01703 0 2.98909 0.05455 0 -0.93687 0.04019 0.39728 -3.63437
GLU_54 -5.28951 0.40696 6.36592 -0.37384 0.0431 0.72848 2.90969 -2.73059 -0.01005 -0.08114 -3.2014 -0.33196 0 0 0 0 0 -0.04887 0.05519 0 3.03713 -0.02701 0 -2.7348 0.15046 0.24725 -0.88501
LEU_55 -8.64486 1.33837 4.73594 -0.5196 0.38905 0.1325 2.47785 -3.02278 -0.00266 -0.04336 -1.30168 0.25236 0 0 0 0 0 0.0211 0.2592 0.27276 0 -0.29005 0 0.18072 0.01532 0.42658 -3.32324
GLN_56 -5.28909 0.49551 5.08312 -0.41839 0.09384 0.31645 1.84698 -2.33157 -0.03384 -0.2091 -1.94494 -0.29278 0 0 -0.76546 0 0 -0.11352 0.06876 0 3.41167 -0.0722 0 -0.18838 -0.36228 0.49787 -0.20734
GLN_57 -5.3396 0.61031 5.49645 -0.26679 0.027 0.22814 2.53248 -2.46862 -0.02485 -0.14605 -2.08304 -0.45735 0 0 -0.77956 0 0 0.03201 0.1338 0 3.39727 -0.07405 0 -0.18838 0.12111 0.50109 1.25136
LYS_58 -6.26213 0.28576 5.76395 -0.51414 0.16433 0.3201 2.78872 -2.58925 -0 -0 -2.2382 0.15399 0 0 0 0 0 -0.02539 0.02404 2.09491 0 -0.11566 0 -1.5107 0.20618 0.78159 -0.67189
ILE_59 -8.94288 1.12966 5.20297 -0.48717 0.26328 0.09746 3.23802 -3.16835 -0.00398 -0.03002 -2.63614 0.02322 0 0 0 0 0 0.10785 0.09414 0.44371 0 -0.44854 0 0.73287 5.70153 1.95456 3.27222
PRO_60 -5.62836 0.73624 4.27375 -0.06359 0 0.04061 1.57303 -1.892 -0 -0 -1.89515 0.6185 0 0 0 0 0 -0.03574 0.02404 0.1014 0 0.35205 0 -2.4119 6.18782 1.76311 3.74381
LEU_61 -4.95449 0.25195 4.77526 -0.47794 0.21021 0.10926 2.24918 -2.40336 -0 -0 -1.65754 0.25742 0 0 0 0 0 0.00048 0.05222 0.52949 0 -0.2387 0 0.18072 0.32023 0.38371 -0.41189
LEU_62 -6.64598 0.65215 4.65094 -0.49026 0.21526 0.12054 2.35427 -2.79065 -0 -0 -1.55242 0.20922 0 0 0 0 0 0.19191 0.0964 0.29412 0 -0.31284 0 0.18072 -0.26399 0.25815 -2.83248
GLN_63 -8.18374 0.8228 5.78212 -0.25879 0.03531 0.18854 2.65439 -3.20577 -0.03147 -0.17397 -2.54283 -0.43748 0 0 0 0 0 0.0719 0.10942 0 2.6545 0.01748 0 -0.18838 -0.23186 0.34655 -2.57128
LYS_64 -3.90791 0.38295 4.9354 -0.29856 0.02714 0.12971 2.60138 -2.25772 -0.00398 -0.03002 -2.32733 -0.00912 0 0 0 0 0 -0.04521 0.00984 1.72063 0 -0.04833 0 -1.5107 -0.32369 0.39125 -0.56426
ALA_65 -5.51802 0.769 4.89504 -0.02568 0.00103 0 2.85605 -2.95538 -0.01424 -0.10261 -2.84925 -0.43282 0 0 0 0 0 -0.12266 0 0 0 -0.1522 0 1.8394 -0.53938 0.49758 -1.85415
ASN_66 -7.19761 0.70125 6.389 -0.1836 0.0343 0.27326 3.49577 -3.51485 -0.01795 -0.11709 -2.6418 -0.34005 0 0 0 0 0 0.04563 0.01066 0 1.60546 0.15478 0 -0.93687 -0.30417 0.42981 -2.11408
GLU_67 -4.26239 0.28551 5.30512 -0.59037 0.10414 1.0604 2.77892 -2.58602 -0.02235 -0.10305 -3.114 -0.64499 0 0 0 -0.24784 0 -0.00033 0.01754 0 3.34914 -0.25314 0 -2.7348 -0.15862 0.33446 -1.48266
GLU_68 -4.50603 0.20787 4.99632 -0.22052 0.04313 0.32156 2.08551 -2.43163 -0.01424 -0.10261 -1.50602 -0.62627 0 0 0 0 0 0.04383 0.02446 0 3.00033 -0.26066 0 -2.7348 -0.4206 0.35939 -1.74097
PHE_69 -8.47003 0.73941 5.4467 -0.58998 0.03264 0.23878 2.89956 -3.08253 -0 -0 -3.07969 -0.07367 0 0 0 0 0 0.04607 0.23522 0 2.40844 0.00732 0 1.0402 -0.3163 0.39859 -2.11926
ALA_70 -6.94398 1.00997 4.47833 -0.02084 0 0 2.76929 -3.0183 -0 -0 -2.11963 -0.36974 0 0 0 0 0 0.02275 0 0 0 -0.23259 0 1.8394 -0.22564 0.3767 -2.43428
LEU_71 -6.98425 0.35503 6.46099 -0.68239 0.20961 0.24887 2.49738 -3.1337 -0.00232 -0.033 -2.31403 0.10172 0 0 0 0 0 0.20383 0.00292 0.8433 0 -0.22592 0 0.18072 -0.25954 0.32168 -2.20913
LYS_72 -7.20911 0.32502 7.86147 -0.43413 0.08913 0.2363 3.24313 -3.31884 -0.00728 -0.04559 -3.86544 -0.08908 0 0 0 0 0 -0.00482 0.16974 1.93545 0 0.05317 0 -1.5107 -0.12248 0.34337 -2.35068
PHE_73 -9.81336 0.71536 5.27364 -0.85328 0.08016 0.27839 3.05933 -3.07552 -0 -0 -2.62101 -0.06556 0 0 0 0 0 0.01124 0.37644 0 1.94603 -0.53346 0 1.0402 0.01427 0.30055 -3.86659
GLU_74 -7.22843 0.5037 8.96716 -0.33914 0.10642 0.37116 3.78942 -3.66773 -0.00232 -0.033 -4.90405 -0.61705 0 0 0 -1.43843 0 -0.01773 0.0354 0 3.81412 -0.07069 0 -2.7348 -0.02087 0.27562 -3.21126
ARG_75 -6.0395 0.21013 6.01953 -0.44584 0.0469 0.21877 2.51772 -2.80385 -0 -0 -2.33125 0.35477 0 0 0 0 0 0.00618 0.07774 2.085 0 -0.08172 0 -1.2888 -0.30972 0.21137 -1.55258
MET_76 -6.84608 0.44487 5.7764 -0.50052 0.11765 0.1318 2.50586 -2.57244 -0 -0 -2.61577 0.02095 0 0 0 0 0 -0.00314 0.17336 1.09667 0 0.04727 0 0.60916 -0.20317 0.22411 -1.59301
GLN_77 -6.55141 0.38753 6.12113 -0.81373 0.08106 0.84855 2.98844 -2.99294 -0.00712 -0.04515 -2.38727 -0.80179 0 0 0 0 0 0.03278 0.02012 0 2.85797 -0.09361 0 -0.18838 -0.11727 0.25209 -0.409
ARG_78 -6.31559 0.30384 7.3836 -0.59913 0.08113 0.33129 3.13285 -3.28867 -0.01246 -0.11132 -3.74859 0.19752 0 0 0 -0.45856 0 0.03528 0.06791 2.50913 0 -0.09418 0 -1.2888 -0.33138 0.29539 -1.91074
GLU_79 -5.14375 0.33109 6.43762 -0.58804 0.08461 1.04884 3.03448 -2.91792 -0 -0 -3.13354 -0.63762 0 0 0 -0.84157 0 0.02942 0.02834 0 3.47897 -0.18511 0 -2.7348 -0.41944 0.35143 -1.77698
ALA_80 -4.83847 0.27472 4.60428 -0.02153 0 0 2.63405 -2.63413 -0.00604 -0.09507 -2.31558 -0.35773 0 0 0 0 0 -0.03289 0 0 0 -0.20461 0 1.8394 -0.37481 0.26622 -1.26219
GLN_81 -5.76797 0.29554 6.21489 -0.26791 0.05531 0.2086 2.69442 -2.94326 -0.01246 -0.11132 -2.62278 -0.48449 0 0 0 0 0 -0.02463 0.14522 0 2.6965 -0.08536 0 -0.18838 -0.29028 0.24314 -0.24524
ASN_82 -4.29506 0.15194 5.1955 -0.17989 0.03502 0.26614 2.47117 -2.57679 -0 -0 -2.46551 -0.29667 0 0 0 0 0 -0.0014 0.00247 0 1.44835 0.44035 0 -0.93687 -0.01688 0.23602 -0.52213
GLN_83 -5.10401 0.2427 5.94177 -0.27662 0.04413 0.2128 2.74209 -2.76802 -0.00604 -0.09507 -3.19953 -0.5216 0 0 0 -0.84157 0 -0.02556 0.00412 0 2.85426 -0.07882 0 -0.18838 -0.00546 0.23268 -0.83612
ILE_84 -5.43607 0.36376 4.9628 -0.50311 0.35132 0.10309 2.55256 -2.63523 -0 -0 -2.21625 -0.03715 0 0 0 0 0 -0.06261 0.05343 0.54883 0 -0.49741 0 0.73287 -0.06931 0.39266 -1.39582
GLN_85 -5.49401 0.24212 6.67513 -0.79524 0.09727 0.81813 3.0052 -3.12359 -0 -0 -3.48184 -0.78819 0 0 0 -0.69919 0 -0.0028 0.0278 0 2.88285 -0.14522 0 -0.18838 -0.10578 0.53326 -0.54247
ALA_86 -4.36052 0.2926 5.11316 -0.02155 0 0 2.51992 -2.65405 -0 -0 -2.24471 -0.35941 0 0 0 0 0 0.05075 0 0 0 -0.21942 0 1.8394 -0.31894 0.40721 0.04444
LYS_87 -5.24349 0.33379 5.59381 -0.41706 0.05599 0.23097 2.52657 -2.63782 -0.01719 -0.15742 -2.14843 -0.14595 0 0 0 0 0 -0.02399 0.01094 2.08253 0 0.04592 0 -1.5107 -0.30794 0.21101 -1.51847
LEU_88 -6.19285 0.30941 5.61754 -0.48654 0.21237 0.11375 2.67419 -2.93812 -0 -0 -2.30396 0.23876 0 0 0 0 0 -0.00693 0.02011 0.34602 0 -0.27459 0 0.18072 -0.29156 0.24113 -2.54054
ASP_89 -5.42344 0.2366 7.34094 -0.10376 0.00476 0.31063 3.08736 -3.29205 -0 -0 -4.02965 -0.33408 0 0 0 -0.69919 0 0.02359 0.0016 0 1.75829 0.25176 0 -2.3716 -0.24492 0.3049 -3.17826
GLU_90 -4.87767 0.22071 5.94319 -0.21512 0.03009 0.30508 2.60342 -2.74709 -0.01719 -0.15742 -2.46211 -0.6075 0 0 0 0 0 0.02793 0.02639 0 3.0178 -0.22846 0 -2.7348 -0.33793 0.23524 -1.97544
LEU_91 -5.9386 0.33801 5.63661 -0.48025 0.19505 0.11187 2.71524 -2.81826 -0 -0 -2.36546 0.21998 0 0 0 0 0 0.0083 0.0772 0.37831 0 -0.27109 0 0.18072 -0.39318 0.25359 -2.15195
ASN_92 -4.99045 0.22807 5.91421 -0.17823 0.03053 0.26321 2.59228 -2.80314 -0.00217 -0.0472 -2.49811 -0.31535 0 0 0 0 0 0.00893 0.00075 0 1.44242 0.48921 0 -0.93687 -0.03749 0.25478 -0.58461
LEU_93 -5.1003 0.25757 5.53609 -0.47911 0.21073 0.1113 2.48898 -2.60158 -0 -0 -2.27037 0.21725 0 0 0 0 0 0.03098 0.06396 0.39252 0 -0.26919 0 0.18072 -0.02578 0.18996 -1.06628
LYS_94 -5.44166 0.31893 7.4643 -0.46227 0.07153 0.31132 3.59693 -3.20484 -0.01949 -0.13747 -4.75056 0.16103 0 0 0 0 0 -0.00689 0.0133 2.27223 0 0.07599 0 -1.5107 -0.14754 0.22626 -1.16961
ASN_95 -5.39065 0.2385 6.28086 -0.18185 0.03133 0.26954 2.57662 -2.97915 -0.03631 -0.33257 -2.38622 -0.28501 0 0 0 0 0 0.03371 0.05015 0 1.41766 0.44941 0 -0.93687 0.04535 0.27095 -0.86452
LYS_96 -5.05704 0.29765 5.80096 -0.30071 0.02475 0.13132 2.63259 -2.64183 -0 -0 -2.29174 -0.03372 0 0 0 0 0 0.01597 0.03813 1.76148 0 0.01528 0 -1.5107 -0.11748 0.25791 -0.97717
LYS_97 -5.03929 0.34359 5.88135 -0.30301 0.02609 0.13317 2.64361 -2.6806 -0 -0 -2.4728 -0.01552 0 0 0 0 0 -0.01011 0.01742 1.75181 0 0.01839 0 -1.5107 -0.36716 0.23123 -1.35251
GLU_98 -5.43176 0.27448 7.4016 -0.21542 0.02798 0.29936 3.45435 -3.25862 -0.02872 -0.28764 -4.4674 -0.5957 0 0 0 0 0 -0.00525 0.00248 0 3.01264 -0.21414 0 -2.7348 -0.43779 0.21413 -2.99023
LEU_99 -5.15184 0.30215 5.42149 -0.47991 0.20579 0.1133 2.62311 -2.66804 -0 -0 -2.56425 0.22543 0 0 0 0 0 0.00676 0.06856 0.40199 0 -0.26647 0 0.18072 -0.37826 0.2673 -1.69216
GLU_100 -5.36474 0.25341 7.36977 -0.43269 0.04842 0.85495 3.3423 -3.13713 -0 -0 -4.44945 -0.44233 0 0 0 -0.59937 0 0.01371 0.00602 0 3.30257 -0.28991 0 -2.7348 -0.36504 0.2689 -2.35539
GLN_101 -4.76467 0.25306 5.58688 -0.27082 0.05782 0.21844 2.52615 -2.6748 -0.01408 -0.13974 -2.63846 -0.5148 0 0 0 0 0 0.06754 0.15529 0 2.72013 -0.08563 0 -0.18838 -0.35552 0.21708 0.15548
ALA_102 -4.07753 0.32769 4.08844 -0.02041 0 0 2.71425 -2.4636 -0.02306 -0.1029 -2.56942 -0.33764 0 0 0 0 0 -0.0108 0 0 0 -0.02477 0 1.8394 -0.12184 0.27078 -0.5114
LYS_103 -4.38154 0.20549 5.85081 -0.4688 0.15641 0.2428 2.33164 -2.4261 -0 -0 -3.44011 0.10086 0 0 0 -0.59937 0 -0.0549 0.03771 2.49976 0 -0.05538 0 -1.5107 -0.2753 0.33662 -1.45011
LYS_104 -5.24485 0.49544 4.28367 -0.51803 0.17688 0.3259 1.73942 -1.91615 -0 -0.0001 -0.77203 0.1115 0 0 0 0 0 -0.04669 0.01892 1.95896 0 -0.12847 0 -1.5107 -0.30146 0.53475 -0.79306
TYR_105 -6.93786 0.72166 3.94007 -1.03019 0.20972 0.61479 2.66883 -2.58504 -0.02197 -0.11936 -3.30756 -0.18474 0 0 -0.66583 0 0 0.02135 0.09177 0 3.84903 -0.22154 0.14932 1.2797 0.02054 0.93724 -0.57006
ALA_106 -3.58245 0.50214 3.36393 -0.02345 0 0 2.63444 -1.97121 -0 -0 -2.26717 -0.36098 0 0 0 0 0 -0.10048 0 0 0 -0.36233 0 1.8394 -0.29291 0.76867 0.14759
ILE_107 -5.01662 0.83714 3.85677 -0.68433 0.69153 0.16094 2.22223 -2.18348 -0.02306 -0.1029 -2.54115 0.03465 0 0 0 0 0 -0.11159 0.1562 2.25198 0 0.47247 0 0.73287 -0.35159 0.58977 0.99182
ALA_108 -5.86534 0.91372 2.83993 -0.02305 0 0 2.66015 -2.4248 -0 -0 -2.09425 -0.38032 0 0 0 0 0 -0.06497 0 0 0 -0.41134 0 1.8394 -0.29068 0.54384 -2.75771
LYS_109 -2.61394 0.2959 3.18142 -0.31759 0.03158 0.15729 1.42887 -1.44536 -0.02197 -0.11936 -1.02989 -0.00833 0 0 0 0 0 -0.07847 0.01892 1.84995 0 -0.02502 0 -1.5107 -0.604 0.25152 -0.55919
THR_110 -3.85114 0.57207 4.40166 -0.19815 0.11721 0.07278 2.4939 -2.02946 -0 -0 -1.81697 -0.34439 0 0 0 0 0 -0.04166 0.00275 0.21243 0 -0.01987 2.31706 -1.0874 -9e-05 0.34147 1.14221
LEU_111 -8.94724 1.62544 3.28074 -0.52061 0.2687 0.13636 2.55352 -2.60587 -0 -0 -1.42049 0.22083 0 0 0 0 0 0.22585 0.69461 0.29429 0 -0.24314 0 0.18072 0.13989 0.65543 -3.46098
ASP_112 -5.33884 0.25824 6.35529 -0.2213 0.00067 0.72593 2.86617 -2.93663 -0.00555 -0.03351 -3.62791 -0.05636 0 0 0 -0.37977 0 -0.09014 0.00727 0 3.36708 0.0198 0 -2.3716 -0.2986 0.809 -0.95075
GLN_113 -4.19521 0.79695 5.02972 -0.25148 0.05218 0.19293 2.23633 -2.33952 -0 -0 -1.72901 -0.5121 0 0 0 0 0 1.4529 0.02467 0 2.71621 0.18258 0 -0.18838 5.57144 1.71256 10.7528
PRO_114 -6.20824 1.26741 3.72212 -0.06969 0 0.04407 2.20133 -1.93112 -0 -0 -1.79152 0.62562 0 0 0 0 0 -0.06733 0.14987 0.17316 0 0.0567 0 -2.4119 5.73877 1.728 3.22725
LEU_115 -10.2809 1.52924 4.69701 -0.51476 0.38345 0.11926 2.93578 -3.39091 -0 -0 -1.68539 0.27133 0 0 0 0 0 -0.01956 0.34001 0.41349 0 -0.26261 0 0.18072 -0.0587 0.81087 -4.53166
ASN_116 -5.46019 0.26329 6.85694 -0.17018 0.0193 0.24836 3.15227 -3.23471 -0.00555 -0.03351 -2.96836 -0.35329 0 0 0 -0.29415 0 -0.04296 5e-05 0 1.45346 0.54908 0 -0.93687 0.01403 0.5936 -0.34941
ILE_117 -7.60479 1.10983 4.05607 -0.70291 0.53203 0.24848 2.57704 -2.83323 -0 -0 -1.97302 0.35804 0 0 0 0 0 -0.03263 0.15824 1.09886 0 -0.13433 0 0.73287 0.149 0.78897 -1.47148
ILE_118 -8.95796 1.31377 4.34107 -0.57507 0.34991 0.1634 3.17881 -3.15997 -0 -0 -2.17679 0.15605 0 0 0 0 0 0.01132 0.28691 1.60523 0 -0.01032 0 0.73287 -0.09663 1.1303 -1.70709
ASP_119 -5.83851 0.43726 7.78354 -0.10484 0.01002 0.31874 3.25172 -3.43347 -0.02159 -0.15061 -4.50478 -0.24958 0 0 0 -0.67585 0 0.05503 0.01508 0 1.76714 0.22594 0 -2.3716 -0.21485 0.72826 -2.97294
GLN_120 -5.44287 0.28844 5.20207 -0.27292 0.02603 0.20754 2.59033 -2.71344 -0 -0 -2.22794 -0.44888 0 0 0 0 0 -0.00868 0.0004 0 3.1555 -0.1961 0 -0.18838 -0.26392 0.30799 0.01514
PHE_121 -9.24776 1.38153 3.82016 -0.5418 0.23016 0.24334 2.92489 -2.97232 -0 -0 -2.61185 -0.11578 0 0 0 0 0 0.04637 0.01365 0 3.30684 -0.12745 0 1.0402 -0.24065 0.37715 -2.47331
GLU_122 -4.93574 0.24214 4.85176 -0.3359 0.05853 0.39338 2.31799 -2.45509 -0.00355 -0.07514 -2.38773 -0.61803 0 0 0 0 0 0.03425 0.0327 0 3.45149 -0.25227 0 -2.7348 -0.37083 0.40152 -2.38531
ILE_123 -4.85282 0.30672 4.98069 -0.4908 0.30716 0.09937 2.38418 -2.48222 -0 -0 -1.70362 0.01808 0 0 0 0 0 -0.02236 0.02965 0.53584 0 -0.45772 0 0.73287 -0.29019 0.31 -0.59516
ALA_124 -5.25536 0.41334 3.61527 -0.02199 0 0 2.73989 -2.55268 -0 -0 -2.56089 -0.36018 0 0 0 0 0 0.05718 0 0 0 -0.34955 0 1.8394 -0.29266 0.302 -2.42623
LEU_125 -9.40611 1.02408 5.84641 -0.7007 0.31882 0.25222 3.53748 -3.58228 -0 -0 -2.53789 0.16263 0 0 0 0 0 0.02007 0.04384 0.83211 0 -0.21836 0 0.18072 -0.33637 0.29999 -4.26332
SER_126 -4.21684 0.21987 5.28497 -0.02618 0 0.06106 2.03693 -2.44328 -0.01377 -0.12686 -1.52484 -0.59696 0 0 0 0 0 0.26464 5e-05 0.75527 0 0.35106 0.60016 -0.77834 0.09284 0.26034 0.2001
TYR_127 -5.40624 0.52324 4.03219 -1.00014 0.06654 0.35814 2.08221 -2.38936 -0.00343 -0.01266 -1.35114 -0.32369 0 0 0 0 0 0.01051 0.83741 0 1.80175 -0.44117 0.00061 1.2797 0.20234 0.23807 0.50491
ALA_128 -6.796 0.8294 3.09814 -0.02248 0 0 2.4786 -2.79007 -0 -0 -1.24873 -0.36004 0 0 0 0 0 -0.06294 0 0 0 -0.36848 0 1.8394 -0.24581 0.3622 -3.28682
GLN_129 -5.13813 0.34439 4.3881 -0.28047 0.04672 0.22947 1.63298 -2.12581 -0.01377 -0.12686 -1.27651 -0.53034 0 0 0 0 0 -0.05161 0.06974 0 2.86926 -0.08424 0 -0.18838 -0.5167 0.38639 -0.36576
LYS_130 -2.61183 0.23794 3.14867 -0.32282 0.05158 0.18475 1.25129 -1.32067 -0 -0 -1.46657 -0.21664 0 0 0 0 0 -0.06748 0.00826 1.76423 0 -0.0732 0 -1.5107 -0.46692 0.437 -0.97312
ASP_131 -4.90321 0.85977 6.74158 -0.22966 0.05789 0.73109 3.96171 -2.87738 -0.01524 -0.10605 -5.11857 -0.87308 0 0 -1.42712 0 0 -0.03493 0.12626 0 3.06809 -0.31446 0 -2.3716 0.19433 1.19345 -1.3371
PRO_132 -3.00634 0.4709 2.1817 -0.07573 0 0.0461 0.36715 -0.94294 -0 -0 0.44155 0.55458 0 0 0 0 0 -0.22309 0.03283 0.35399 0 -0.73803 0 -2.4119 0.52368 1.44159 -0.98396
GLN_133 -3.08702 0.3405 3.97275 -0.63834 0.07971 0.69611 1.76892 -1.79972 -0 -0 -1.59378 -0.59804 0 0 -0.59308 0 0 0.15056 0.00184 0 2.49796 -0.08923 0 -0.18838 0.24379 0.70359 1.86814
VAL_134 -6.5919 1.15615 3.78176 -0.31528 0.29552 0.07278 3.31264 -2.53988 -0 -0 -2.37651 -0.21327 0 0 -0.83404 0 0 -0.00508 0.00555 0.44609 0 -0.02314 0 1.9342 0.03875 0.75197 -1.10371
LYS_135 -5.74502 1.348 5.28717 -0.46807 0.14878 0.30907 3.06835 -2.74304 -0.01182 -0.09339 -2.93276 -0.30371 0 0 0 0 0 0.07761 0.01564 1.37224 0 -0.05088 0 -1.5107 0.91468 0.95433 -0.36353
ASN_136 -3.06286 0.42895 3.88887 -0.17897 0.03352 0.26498 2.00698 -1.87717 -0 -0 -1.91303 -0.38801 0 0 0 0 0 -0.06519 0.00213 0 1.53329 0.09844 0 -0.93687 1.03356 0.6304 1.49902
TYR_137 -6.76852 1.31533 3.56701 -0.57507 0.24298 0.27555 2.9387 -2.56468 -0 -0 -2.51696 -0.35979 0 0 0 0 0 -0.02441 0.01367 0 3.53738 0.01394 0 1.2797 -0.15831 0.82326 1.03979
THR_138 -7.76266 1.24701 5.54794 -0.15225 0.07699 0.10859 3.32939 -3.26757 -0 -0 -2.49678 -0.33619 0 0 0 0 0 0.12702 1.22152 1.54568 0 0.0675 2.37081 -1.0874 -0.06934 1.26699 1.73724
THR_139 -3.93032 0.32763 4.35561 -0.19033 0.07694 0.06475 2.00418 -2.15608 -0 -0 -1.27643 -0.11882 0 0 0 0 0 0.04254 0.00612 0.05316 0 0.00063 2.27185 -1.0874 0.18168 0.92135 1.54706
GLY_140 -3.7054 0.24579 3.96756 -4e-05 0 0 1.9175 -2.13372 -0 -0 -1.52991 -0.38063 0 0 0 0 0 -0.07549 0 0 0 0.19346 0 0.83697 0.70316 0.34518 0.38442
PHE_141 -8.62542 0.99367 4.37949 -0.51425 0.20113 0.227 2.88752 -3.11725 -0 -0 -2.7369 -0.17631 0 0 0 0 0 -0.02211 0.04112 0 2.93839 0.05215 0 1.0402 0.46201 0.40255 -1.56701
THR_142 -6.06242 0.40308 6.94325 -0.20011 0.1384 0.07286 3.3114 -3.30489 -0.00318 -0.02192 -3.77825 -0.10492 0 0 0 0 0 -0.02084 0.02631 0.0595 0 -0.01831 2.24938 -1.0874 -0.04151 0.61943 -0.82011
MET_143 -4.89946 0.35989 4.6154 -0.34133 0.07404 0.10065 2.22021 -2.48797 -0 -0 -2.14643 -0.00465 0 0 0 0 0 0.01836 0.00366 1.74382 0 0.00495 0 0.60916 0.07853 0.40887 0.35771
VAL_144 -5.76937 0.63505 3.97519 -0.31151 0.25313 0.07072 2.6304 -2.53498 -0 -0 -2.20346 -0.10311 0 0 0 0 0 -0.07143 0.00294 0.06705 0 -0.35024 0 1.9342 -0.02272 0.16755 -1.63061
LEU_145 -7.88201 0.66398 4.93865 -0.66715 0.20056 0.22876 3.0182 -3.00325 -0 -0 -2.79095 0.1062 0 0 0 0 0 0.01025 0.01055 0.93041 0 -0.22301 0 0.18072 -0.10436 0.25126 -4.13118
ASP_146 -5.32238 0.24674 6.81895 -0.10509 0.00472 0.31577 2.5002 -3.16993 -0 -0 -2.64344 -0.36681 0 0 0 0 0 0.04572 0.00267 0 1.71784 0.24368 0 -2.3716 -0.19194 0.40551 -1.86937
ALA_147 -6.10124 0.38253 4.80975 -0.02099 0 0 2.75156 -3.09367 -0.00318 -0.02192 -2.00142 -0.35064 0 0 0 0 0 0.01584 0 0 0 -0.14499 0 1.8394 -0.2253 0.34522 -1.81905
PHE_148 -9.28604 1.10294 3.3883 -0.59094 0.03316 0.23697 2.68812 -2.79986 -0 -0 -2.68704 -0.04196 0 0 0 0 0 0.04287 0.48777 0 3.06655 0.05822 0 1.0402 -0.214 0.35448 -3.12025
SER_149 -4.84243 0.26895 5.42269 -0.02744 0 0.06377 2.5201 -2.6638 -0 -0 -2.13763 -0.5823 0 0 0 0 0 0.0294 0.00149 0.69782 0 0.33853 0.60103 -0.77834 -0.00111 0.29782 -0.79144
ARG_150 -5.79109 0.2927 6.33381 -0.77036 0.09604 0.49635 2.62536 -3.16056 -0.00016 -0.00385 -2.5285 0.36502 0 0 0 0 0 -0.01854 0.02299 1.4378 0 -0.09914 0 -1.2888 -0.11574 0.22797 -1.87869
TRP_151 -7.4835 0.61084 4.62743 -0.74217 0.20655 0.4398 3.09252 -3.1525 -0 -0 -2.27366 -0.42255 0 0 0 0 0 0.07199 0.16747 0 2.8229 -0.01171 0 1.6906 -0.34035 0.34423 -0.35213
LEU_152 -8.99666 0.84424 4.69701 -0.46361 0.17789 0.10365 3.55238 -3.2701 -0 -0 -3.10239 0.22286 0 0 0 0 0 0.04407 0.02691 0.51449 0 -0.23805 0 0.18072 -0.21904 0.48464 -5.44097
GLU_153 -4.6908 0.31717 5.52203 -0.20637 0.0202 0.25828 2.41034 -2.66562 -0.00016 -0.00385 -1.87629 -0.54704 0 0 0 0 0 0.00978 0.12078 0 3.01256 -0.33078 0 -2.7348 -0.39413 0.4944 -1.28429
ALA_154 -2.92014 0.20859 2.92173 -0.02289 0 0 1.71407 -1.76761 -0 -0 -0.98528 -0.3797 0 0 0 0 0 -0.06239 0 0 0 -0.39037 0 1.8394 -0.63818 0.31694 -0.16584
ASN_155 -4.45023 0.42011 3.64069 -0.22705 0.03916 0.34284 2.24287 -2.13823 -0 -0.0001 -1.65512 -0.44186 0 0 0 0 0 -0.05012 0.02182 0 2.5704 -0.55756 0 -0.93687 -0.7003 0.23551 -1.64405
GLY_156 -3.08966 0.23957 3.23604 -5e-05 0 0 2.00403 -1.83077 -0.00653 -0.02128 -2.60938 -0.36595 0 0 0 0 0 -0.16999 0 0 0 -1.46379 0 0.83697 -0.75204 0.3445 -3.64833
VAL_157 -8.33089 1.24672 2.16239 -0.2976 0.25771 0.06891 2.00126 -2.50575 -0 -0 -1.64883 -0.21879 0 0 0 0 0 0.06101 0.00014 0.19255 0 -0.62742 0 1.9342 -0.5952 0.61447 -5.68512
THR_158 -3.83348 0.17112 3.96461 -0.11326 0.06894 0.0776 2.25957 -1.93636 -0.00653 -0.02128 -2.59253 -0.55321 0 0 0 0 0 0.02013 0.00076 0.09107 0 -0.49821 2.27801 -1.0874 -0.35259 0.56952 -1.49353
LYS_159 -3.3588 0.16758 2.16279 -0.46109 0.07419 0.28016 0.50427 -1.07383 -0 -1e-05 -0.58425 0.21683 0 0 0 0 0 0.07599 0.0062 2.77343 0 -0.041 0 -1.5107 -0.22174 0.27239 -0.71761
ILE_160 -8.10753 0.73036 3.09698 -0.477 0.27566 0.11424 2.00026 -2.50984 -0.01521 -0.13842 -1.7284 -0.2121 0 0 0 0 0 -0.04775 0.02455 0.31013 0 -0.56158 0 0.73287 -0.22896 0.58289 -6.15884
LYS_161 -3.97137 0.36938 3.1297 -0.381 0.07238 0.15891 0.73323 -1.49025 -0 -1e-05 -1.19205 0.24787 0 0 0 0 0 0.40076 0.11491 1.99537 0 -0.05619 0 -1.5107 -0.33739 0.8069 -0.90954
ILE_162 -7.17065 1.20426 -0.59736 -0.59659 0.40725 0.10718 0.40778 -0.96327 -0 -0 0.74263 0.17015 0 0 0 0 0 0.19773 0.0806 1.0577 0 -0.75339 0 0.73287 -0.37584 0.84681 -4.50215
GLU_163 -3.70074 0.37212 3.60369 -0.61071 0.08531 1.10804 0.71396 -1.49216 -0 -0 -0.74823 -0.4777 0 0 0 0 0 0.38588 0.03587 0 3.34453 -0.07176 0 -2.7348 5.5448 1.98119 7.33929
PRO_164 -3.83725 0.51883 1.81785 -0.19753 0.00464 0.13895 0.43233 -0.96085 -0 -0 0.253 0.13797 0 0 0 0 0 0.27379 0.00153 0.33233 0 -0.82644 0 -2.4119 5.71703 1.65607 3.05036
GLY_165 -2.67419 0.19908 2.78845 -7e-05 0 0 0.97268 -1.30041 -0.05581 -0.22796 -1.18447 -0.38186 0 0 0 0 0 -0.19351 0 0 0 -1.53925 0 0.83697 0.04346 0.41777 -2.29913
MET_166 -6.78905 0.36287 4.8072 -0.33948 0.08936 0.08504 2.30353 -2.39722 -0.02221 -0.12325 -1.46582 0.22777 0 0 0 0 0 -0.0131 0.01026 1.3244 0 -0.0458 0 0.60916 -0.12465 0.34362 -1.15737
GLU_167 -3.87821 0.35508 3.46968 -0.48664 0.19326 1.54705 0.91188 -1.49506 -0 -0 -1.33149 -2.48056 0 0 0 0 0 -0.02815 0.00933 0 4.31823 -0.02964 0 -2.7348 -0.49166 0.24668 -1.90503
PHE_168 -7.27416 0.72121 2.33723 -0.86724 0.06771 0.10675 1.28834 -2.00539 -0.03206 -0.25496 -0.30012 -0.5076 0 0 0 0 0 -0.04875 0.08919 0 2.18618 0.03881 0 1.0402 -0.48655 0.26732 -3.63388
ASP_169 -6.16558 0.68735 8.90656 -0.22649 0.07351 0.72601 5.53203 -3.77454 -0 -0 -8.22622 -1.20225 0 0 -0.77508 -0.76063 0 -0.01146 0.00108 0 2.23821 -0.73934 0 -2.3716 -0.07372 0.48906 -5.67311
GLU_170 -3.44464 0.29679 3.91894 -0.55645 0.22793 1.51467 1.5261 -1.86308 -0.01101 -0.09577 -0.26667 -3.06545 0 0 0 0 0 -0.1117 0.00802 0 3.08365 -0.21867 0 -2.7348 0.16473 0.52902 -1.09838
LYS_171 -3.93728 0.83812 5.51293 -0.6785 0.30012 0.67455 3.14353 -2.36042 -0 -0 -5.82649 0.80349 0 0 -0.77508 -0.76063 0 -0.04249 0.35187 2.06977 0 -0.12783 0 -1.5107 -0.1713 0.58368 -1.91267
ILE_172 -6.94617 0.72737 2.9593 -0.4889 0.2376 0.10567 2.22476 -2.15443 -0.04579 -0.28358 -1.76834 -0.03326 0 0 0 0 0 0.00759 0.03059 0.4342 0 0.15209 0 0.73287 0.2049 0.72459 -3.17894
MET_173 -10.4499 1.29925 3.6564 -0.54349 0.16678 0.28286 2.54942 -2.4966 -0.0258 -0.13317 -0.81381 -0.21604 0 0 0 0 0 0.00889 0.18261 1.93344 0 -0.06227 0 0.60916 0.46865 0.57815 -3.00543
SER_174 -3.50788 0.11459 3.33079 -0.02969 0.00015 0.05307 1.86518 -1.74472 -0 -0 -1.47539 -0.90168 0 0 0 0 0 -0.0155 0.00136 0.24638 0 0.0296 0.60556 -0.77834 0.25296 0.31496 -1.6386
ALA_175 -3.578 0.43902 0.61007 -0.02546 0.00011 0 0.74841 -1.23331 -0 -0 0.23606 -0.24715 0 0 0 0 0 -0.02156 0 0 0 -0.01775 0 1.8394 -0.22441 0.27124 -1.20333
LEU_176 -4.68886 0.29994 2.36246 -0.49475 0.23813 0.10973 1.30209 -1.52638 -0.01638 -0.06047 -0.8558 0.17853 0 0 0 0 0 -0.02902 0.16198 0.33892 0 -0.27365 0 0.18072 -0.40942 0.44051 -2.74172
GLU_177 -4.11086 0.23071 3.26629 -0.36562 0.1049 0.49359 1.28425 -1.70503 -0.06138 -0.3064 -1.41849 -0.51804 0 0 0 0 0 0.0179 0.00056 0 3.15841 0.18574 0 -2.7348 0.20688 0.37676 -1.89464
LEU_178 -3.69504 0.54851 0.99338 -0.48541 0.17499 0.11177 0.27509 -0.92573 -0 -0 -0.24519 0.06978 0 0 0 0 0 0.00014 0.27159 0.69056 0 -0.33383 0 0.18072 0.06726 0.41173 -1.88968
VAL_179 -5.15848 0.47206 3.0531 -0.30034 0.15817 0.05946 2.1152 -2.14128 -0.02162 -0.13033 -2.06727 -0.2123 0 0 0 0 0 0.08001 0.08282 0.08092 0 -0.48513 0 1.9342 -0.29951 0.52774 -2.25259
ASP_180 -1.86117 0.35549 3.46417 -0.18782 0.03781 0.60377 1.72244 -1.35645 -0 -0 -4.25933 -1.29551 0 0 0 -0.77001 0 -0.06553 0.07088 0 2.30823 -0.60786 0 -2.3716 -0.30352 0.53728 -3.97874
SER_181 -3.90118 0.29064 4.2743 -0.02961 0 0.05457 2.22083 -1.94121 -0 -0 -0.56667 -1.04636 0 0 -0.86791 0 0 -0.00351 0.04585 0.46947 0 -0.26658 0.71966 -0.77834 -0.05996 0.50952 -0.8765
ASN_182 -1.79689 0.06625 1.78476 -0.34621 0.07874 0.68109 0.51309 -0.90429 -0 -0 0.11715 -1.65309 0 0 0 0 0 -0.06567 0.09045 0 2.81168 -0.29231 0 -0.93687 -0.15366 0.34508 0.3393
LEU_183 -3.17143 0.32626 2.15295 -0.51589 0.18117 0.14161 0.8155 -1.15855 -0 -0 -0.44663 0.14326 0 0 -0.86791 0 0 0.07264 0.03961 0.16371 0 -0.18915 0 0.18072 -0.4141 0.34631 -2.19992
ALA_184 -4.55151 1.13788 2.31882 -0.01966 0 0 1.22318 -1.82183 -0 -0 -0.55069 -0.42337 0 0 -0.28453 0 0 0.01312 0 0 0 -0.5589 0 1.8394 -0.20348 0.56407 -1.31751
LYS_185 -3.93509 0.52995 3.27055 -0.4244 0.06551 0.27603 0.69463 -1.53814 -0 -0 0.27285 -0.13751 0 0 0 0 0 0.07267 0.00264 1.90617 0 0.30252 0 -1.5107 0.7097 0.56205 1.11943
ASN_186 -4.34102 0.2359 4.78855 -0.18189 0.01635 0.298 2.44972 -2.27612 -0.02999 -0.24582 -3.31449 -1.02544 0 0 -0.62062 0 0 0.09656 0.01509 0 1.85352 -0.98988 0 -0.93687 0.23361 0.91199 -3.06286
LYS_187 -8.81427 1.35837 7.30891 -0.28245 0.03115 0.12789 2.6463 -3.5186 -0.0336 -0.10471 -2.36072 -0.19782 0 0 0 0 0 0.05406 0.53841 2.10629 0 0.08521 0 -1.5107 -0.47814 1.04908 -1.99534
VAL_188 -8.71292 1.24801 2.29035 -0.28642 0.1899 0.05949 2.63801 -2.66022 -0 -0 -2.55537 0.13046 0 0 0 0 0 -0.01971 0.00151 0.05972 0 -0.41859 0 1.9342 -0.28486 0.61166 -5.77478
VAL_189 -6.87302 0.89383 1.64601 -0.25205 0.10803 0.04015 1.10821 -1.93022 -0.0194 -0.09218 -0.70873 0.1976 0 0 0 0 0 0.08028 0.03883 0.96606 0 -0.26272 0 1.9342 -0.23051 0.60488 -2.75075
ARG_190 -6.51695 0.63596 4.05753 -0.75268 0.14632 0.53738 1.93303 -2.31715 -0.0194 -0.09218 -1.56114 -0.02471 0 0 0 0 0 0.05616 0.06964 2.4632 0 -0.06788 0 -1.2888 0.05719 0.52948 -2.15499
VAL_191 -5.3739 0.81261 0.7459 -0.38278 0.35218 0.09354 0.31119 -1.34176 -0 -0 0.1341 -0.16849 0 0 0 0 0 0.00313 0.00705 0.85864 0 -0.77399 0 1.9342 -0.17489 0.4129 -2.55038
SER_192 -3.01948 0.30197 2.45353 -0.02292 0 0.02121 1.06502 -1.20683 -0 -0 -0.91923 -0.14202 0 0 0 0 0 0.00062 0.00089 0.44331 0 0.35722 0.6029 -0.77834 0.1811 0.36895 -0.29209
LYS_193 -4.2655 0.38153 4.33331 -0.29175 0.02878 0.14537 1.95806 -2.01936 -0.02066 -0.1294 -1.747 -0.24818 0 0 0 0 0 -0.00239 0.03114 2.37013 0 -0.07619 0 -1.5107 0.4728 0.21866 -0.37135
SER_194 -2.88048 0.07045 2.13818 -0.02467 0 0.02087 0.66973 -1.18559 -0.01521 -0.13842 -0.8717 -0.14839 0 0 0 0 0 -0.01997 2e-05 0.60981 0 -0.16499 0.60516 -0.77834 -0.18647 0.23104 -2.06895
GLY_195 -5.27427 0.68089 3.53396 -0.00051 0 0 2.00459 -2.30069 -0 -0 -2.2795 -0.193 0 0 0 0 0 -0.1226 0 0 0 -0.33453 0 0.83697 -0.18124 0.28318 -3.34673
TYR_196 -10.6153 0.93828 4.77404 -0.59484 0.04662 0.33644 4.22475 -3.40544 -0.00261 -0.05393 -4.94767 -0.22701 0 0 0 -0.484 0 -0.0216 0.01441 0 2.30352 -0.20536 0.07089 1.2797 0.1837 0.31776 -6.0677
LYS_197 -7.57182 0.53005 6.15729 -0.46998 0.08582 0.32484 2.78627 -2.96657 -0.01091 -0.03569 -2.86826 -0.21947 0 0 0 0 0 0.06641 0.1402 2.54249 0 0.01367 0 -1.5107 0.05383 0.40537 -2.54717
LEU_198 -9.60735 1.57927 4.09363 -0.63517 0.17117 0.19307 3.25923 -3.24663 -0 -0 -2.20236 0.19436 0 0 0 0 0 -0.07649 0.11171 0.70902 0 -0.29961 0 0.18072 0.05575 0.60052 -4.91916
TYR_199 -4.32394 0.48792 3.38831 -0.92386 0.37838 0.53136 1.18232 -1.47505 -0.01091 -0.03569 -0.77023 -0.47483 0 0 0 0 0 -0.04927 0.00832 0 3.39814 0.1874 2e-05 1.2797 0.1639 0.70122 3.64322
ASP_200 -3.00467 0.37785 3.39141 -0.12154 0.03807 0.39278 0.38236 -1.48284 -0.00521 -0.0162 -1.27856 -0.59461 0 0 0 0 0 0.06369 0.02345 0 2.0211 -0.06315 0 -2.3716 0.23249 0.63246 -1.38273
LYS_201 -5.07887 0.37356 5.18108 -0.49907 0.1455 0.29 2.52404 -2.40282 -0 -0 -2.78697 -0.04118 0 0 0 0 0 0.11517 0.00411 2.13122 0 0.29801 0 -1.5107 0.17256 0.49004 -0.59433
VAL_202 -6.51213 0.95077 1.07453 -0.28719 0.23494 0.05789 1.16367 -1.87159 -0.00521 -0.0162 -1.0507 0.36883 0 0 -0.66583 0 0 0.19346 0.00212 0.14941 0 -0.21929 0 1.9342 -0.2734 0.48976 -4.28198
ILE_203 -7.16288 0.57773 0.98914 -0.46999 0.47006 0.09181 1.27552 -1.6231 -0.01439 -0.06248 -0.12066 -0.18174 0 0 0 0 0 -0.04458 0.03134 0.67349 0 -0.53864 0 0.73287 -0.26315 1.0416 -4.59803
ARG_204 -8.1454 0.54106 7.67629 -0.69099 0.1299 0.4334 3.99914 -3.74836 -0.03438 -0.2129 -4.3872 0.4557 0 0 0 -0.86577 0 0.00119 0.16153 2.41521 0 -0.19318 0 -1.2888 -0.01553 1.08384 -2.68524
PHE_205 -6.54145 0.44147 2.02207 -0.60223 0.06426 0.28105 0.69869 -1.87687 -0 -0 -0.46384 0.23702 0 0 0 0 0 -0.0289 0.01618 0 2.19218 -0.26429 0 1.0402 -0.22105 0.49232 -2.51319
ALA_206 -5.8305 0.44653 2.69984 -0.02323 0 0 2.27302 -2.38626 -0 -0 -2.82563 -0.24168 0 0 0 0 0 -0.05802 0 0 0 -0.05575 0 1.8394 -0.63462 0.29589 -4.50103
SER_207 -4.90864 0.36117 4.39169 -0.03621 0.00729 0.06589 3.12942 -2.32806 -0 -0 -3.52928 -0.62162 0 0 0 0 0 0.20187 0.00151 0.40048 0 0.49751 0.61598 -0.77834 -0.09421 0.40918 -2.21436
VAL_208 -9.23871 0.83043 1.86498 -0.3129 0.21133 0.0683 2.04806 -2.65421 -0.04501 -0.24593 -2.46276 -0.4096 0 0 0 0 0 0.01249 0.00144 0.17641 0 -0.40298 0 1.9342 0.13909 0.79868 -7.6867
PHE_209 -9.35051 1.05056 4.62439 -0.64956 0.11398 0.35733 3.0466 -3.0421 -0 -0 -4.09427 0.12847 0 0 0 0 0 -0.03455 0.05124 0 2.14556 -0.09871 0 1.0402 -0.31812 0.94757 -4.08193
VAL_210 -7.60757 1.28961 2.05087 -0.33357 0.41558 0.07361 2.1861 -2.43591 -0.00084 -0.00231 -2.49342 -0.53622 0 0 0 0 0 -0.01897 0.00108 0.39805 0 -0.36899 0 1.9342 -0.26235 0.79595 -4.9151
SER_211 -6.18697 0.63263 6.09738 -0.03476 0.00263 0.06125 3.62507 -3.13539 -0.00895 -0.08663 -4.02201 -1.01082 0 0 -0.28453 0 0 -0.06074 0.02126 0.60967 0 0.46528 0.69253 -0.77834 -0.08117 0.66445 -2.81815
LYS_212 -5.39472 0.47653 6.88557 -0.31969 0.02294 0.14119 3.30798 -2.87022 -0.02246 -0.13263 -4.99848 0.10364 0 0 -0.72356 0 0 0.00403 0.37155 1.94802 0 -0.02363 0 -1.5107 -0.05498 0.50213 -2.28748
GLY_213 -2.37527 0.17745 2.05921 -6e-05 0 0 0.61443 -1.03653 -0 -0 -0.60662 -0.3943 0 0 -0.62062 0 0 -0.05771 0 0 0 0.17728 0 0.83697 0.35453 0.37909 -0.49216
ASN_214 -3.67959 0.30632 4.24367 -0.24582 0.04286 0.38813 2.27935 -1.83814 -0 -0 -0.47356 -0.89709 0 0 -1.02686 0 0 -0.05521 0.10515 0 2.25959 -0.33123 0 -0.93687 0.9129 0.232 1.28561
LYS_215 -1.92154 0.31412 3.63801 -0.51525 0.11445 0.31424 1.74562 -1.3917 -0 -0 -4.32542 0.12052 0 0 0 -0.77001 0 -0.06792 0.23483 2.30962 0 -0.02613 0 -1.5107 0.09282 0.4646 -1.17986
LYS_216 -2.56386 0.15449 3.76941 -0.29741 0.03333 0.13281 2.09383 -1.56075 -0 -0 -1.99818 0.07336 0 0 -1.75041 0 0 -0.00174 0.00192 1.91439 0 -0.05335 0 -1.5107 -0.4617 0.47623 -1.54832
SER:CtermProteinFull_217 -0.9815 0.17674 2.53405 -0.03683 5e-05 0.04159 0.45947 -0.95761 -0 -0 -2.34972 0.65859 0 0 0 0 0 0 0.00857 0.55778 0 0 0.6013 -0.77834 -0.15318 0.15737 -0.06166
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

