REMARK ID 694970 DOMAINID 685894 MODEL 1 17
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 288.334 tmscore: 0.59381 7d88A_201 prob: 100 ident: 95.70
ATOM      1  N   MET A   1     -37.736 -21.047   4.119  1.00 13.440          N  
ATOM      2  CA  MET A   1     -37.092 -20.659   2.866  1.00 12.230          C  
ATOM      3  C   MET A   1     -35.695 -21.231   2.695  1.00 11.320          C  
ATOM      4  O   MET A   1     -34.804 -20.512   2.250  1.00 10.860          O  
ATOM      5  CB  MET A   1     -36.948 -19.140   2.766  1.00 17.610          C  
ATOM      6  CG  MET A   1     -38.202 -18.318   2.611  1.00 17.610          C  
ATOM      7  SD  MET A   1     -37.818 -16.538   2.553  1.00 17.610          S  
ATOM      8  CE  MET A   1     -36.951 -16.335   0.970  1.00 17.610          C  
ATOM      9 1H   MET A   1     -38.347 -20.305   4.429  1.00 16.130          H  
ATOM     10 2H   MET A   1     -38.279 -21.887   3.980  1.00 16.130          H  
ATOM     11 3H   MET A   1     -37.033 -21.212   4.825  1.00 16.130          H  
ATOM     12  HA  MET A   1     -37.703 -21.022   2.039  1.00 14.680          H  
ATOM     13 1HB  MET A   1     -36.442 -18.780   3.655  1.00 21.130          H  
ATOM     14 2HB  MET A   1     -36.316 -18.909   1.935  1.00 21.130          H  
ATOM     15 1HG  MET A   1     -38.718 -18.590   1.697  1.00 21.130          H  
ATOM     16 2HG  MET A   1     -38.876 -18.491   3.448  1.00 21.130          H  
ATOM     17 1HE  MET A   1     -36.692 -15.285   0.837  1.00 21.130          H  
ATOM     18 2HE  MET A   1     -36.038 -16.925   0.954  1.00 21.130          H  
ATOM     19 3HE  MET A   1     -37.600 -16.645   0.158  1.00 21.130          H  
ATOM     20  N   VAL A   2     -35.464 -22.500   3.018  1.00 11.090          N  
ATOM     21  CA  VAL A   2     -34.086 -22.972   2.883  1.00 10.160          C  
ATOM     22  C   VAL A   2     -33.613 -22.995   1.437  1.00 10.090          C  
ATOM     23  O   VAL A   2     -32.538 -22.483   1.131  1.00  9.390          O  
ATOM     24  CB  VAL A   2     -33.910 -24.374   3.503  1.00 14.600          C  
ATOM     25  CG1 VAL A   2     -32.501 -24.931   3.182  1.00 14.600          C  
ATOM     26  CG2 VAL A   2     -34.103 -24.275   5.014  1.00 14.600          C  
ATOM     27  H   VAL A   2     -36.193 -23.114   3.354  1.00 13.310          H  
ATOM     28  HA  VAL A   2     -33.439 -22.286   3.434  1.00 12.190          H  
ATOM     29  HB  VAL A   2     -34.644 -25.057   3.080  1.00 17.520          H  
ATOM     30 1HG1 VAL A   2     -32.394 -25.918   3.631  1.00 17.520          H  
ATOM     31 2HG1 VAL A   2     -32.349 -25.020   2.106  1.00 17.520          H  
ATOM     32 3HG1 VAL A   2     -31.742 -24.261   3.594  1.00 17.520          H  
ATOM     33 1HG2 VAL A   2     -33.983 -25.262   5.462  1.00 17.520          H  
ATOM     34 2HG2 VAL A   2     -33.356 -23.595   5.429  1.00 17.520          H  
ATOM     35 3HG2 VAL A   2     -35.095 -23.898   5.237  1.00 17.520          H  
ATOM     36  N   LYS A   3     -34.403 -23.573   0.534  1.00 10.890          N  
ATOM     37  CA  LYS A   3     -33.953 -23.629  -0.848  1.00 11.000          C  
ATOM     38  C   LYS A   3     -33.808 -22.239  -1.443  1.00 10.580          C  
ATOM     39  O   LYS A   3     -32.840 -21.967  -2.154  1.00 10.360          O  
ATOM     40  CB  LYS A   3     -34.899 -24.476  -1.691  1.00 15.360          C  
ATOM     41  CG  LYS A   3     -34.827 -25.968  -1.382  1.00 15.360          C  
ATOM     42  CD  LYS A   3     -35.806 -26.768  -2.236  1.00 15.360          C  
ATOM     43  CE  LYS A   3     -35.732 -28.262  -1.918  1.00 15.360          C  
ATOM     44  NZ  LYS A   3     -36.710 -29.052  -2.719  1.00 15.360          N  
ATOM     45  H   LYS A   3     -35.284 -23.975   0.815  1.00 13.070          H  
ATOM     46  HA  LYS A   3     -32.968 -24.097  -0.867  1.00 13.200          H  
ATOM     47 1HB  LYS A   3     -35.924 -24.142  -1.539  1.00 18.430          H  
ATOM     48 2HB  LYS A   3     -34.663 -24.339  -2.742  1.00 18.430          H  
ATOM     49 1HG  LYS A   3     -33.813 -26.321  -1.576  1.00 18.430          H  
ATOM     50 2HG  LYS A   3     -35.050 -26.130  -0.329  1.00 18.430          H  
ATOM     51 1HD  LYS A   3     -36.822 -26.417  -2.052  1.00 18.430          H  
ATOM     52 2HD  LYS A   3     -35.574 -26.619  -3.291  1.00 18.430          H  
ATOM     53 1HE  LYS A   3     -34.727 -28.623  -2.133  1.00 18.430          H  
ATOM     54 2HE  LYS A   3     -35.941 -28.412  -0.859  1.00 18.430          H  
ATOM     55 1HZ  LYS A   3     -36.629 -30.031  -2.479  1.00 18.430          H  
ATOM     56 2HZ  LYS A   3     -37.649 -28.735  -2.518  1.00 18.430          H  
ATOM     57 3HZ  LYS A   3     -36.519 -28.932  -3.703  1.00 18.430          H  
ATOM     58  N   LYS A   4     -34.755 -21.347  -1.148  1.00 10.520          N  
ATOM     59  CA  LYS A   4     -34.694 -20.011  -1.714  1.00 10.100          C  
ATOM     60  C   LYS A   4     -33.453 -19.278  -1.241  1.00  8.790          C  
ATOM     61  O   LYS A   4     -32.763 -18.642  -2.048  1.00  7.820          O  
ATOM     62  CB  LYS A   4     -35.956 -19.227  -1.374  1.00 14.310          C  
ATOM     63  CG  LYS A   4     -37.197 -19.708  -2.109  1.00 14.310          C  
ATOM     64  CD  LYS A   4     -38.429 -18.898  -1.727  1.00 14.310          C  
ATOM     65  CE  LYS A   4     -39.671 -19.385  -2.474  1.00 14.310          C  
ATOM     66  NZ  LYS A   4     -40.894 -18.619  -2.091  1.00 14.310          N  
ATOM     67  H   LYS A   4     -35.517 -21.616  -0.548  1.00 12.620          H  
ATOM     68  HA  LYS A   4     -34.630 -20.099  -2.797  1.00 12.120          H  
ATOM     69 1HB  LYS A   4     -36.146 -19.305  -0.313  1.00 17.170          H  
ATOM     70 2HB  LYS A   4     -35.813 -18.179  -1.606  1.00 17.170          H  
ATOM     71 1HG  LYS A   4     -37.030 -19.621  -3.184  1.00 17.170          H  
ATOM     72 2HG  LYS A   4     -37.369 -20.756  -1.873  1.00 17.170          H  
ATOM     73 1HD  LYS A   4     -38.603 -18.987  -0.658  1.00 17.170          H  
ATOM     74 2HD  LYS A   4     -38.264 -17.848  -1.965  1.00 17.170          H  
ATOM     75 1HE  LYS A   4     -39.508 -19.276  -3.545  1.00 17.170          H  
ATOM     76 2HE  LYS A   4     -39.831 -20.439  -2.247  1.00 17.170          H  
ATOM     77 1HZ  LYS A   4     -41.689 -18.974  -2.606  1.00 17.170          H  
ATOM     78 2HZ  LYS A   4     -41.065 -18.723  -1.100  1.00 17.170          H  
ATOM     79 3HZ  LYS A   4     -40.764 -17.641  -2.308  1.00 17.170          H  
ATOM     80  N   LYS A   5     -33.137 -19.382   0.053  1.00  8.650          N  
ATOM     81  CA  LYS A   5     -31.949 -18.723   0.542  1.00  7.730          C  
ATOM     82  C   LYS A   5     -30.711 -19.306  -0.102  1.00  6.530          C  
ATOM     83  O   LYS A   5     -29.820 -18.549  -0.477  1.00  5.580          O  
ATOM     84  CB  LYS A   5     -31.875 -18.771   2.061  1.00 11.190          C  
ATOM     85  CG  LYS A   5     -32.894 -17.851   2.746  1.00 11.190          C  
ATOM     86  CD  LYS A   5     -32.809 -17.949   4.260  1.00 11.190          C  
ATOM     87  CE  LYS A   5     -33.803 -17.006   4.940  1.00 11.190          C  
ATOM     88  NZ  LYS A   5     -33.734 -17.104   6.432  1.00 11.190          N  
ATOM     89  H   LYS A   5     -33.730 -19.899   0.708  1.00 10.380          H  
ATOM     90  HA  LYS A   5     -31.996 -17.678   0.254  1.00  9.280          H  
ATOM     91 1HB  LYS A   5     -32.063 -19.797   2.395  1.00 13.430          H  
ATOM     92 2HB  LYS A   5     -30.872 -18.494   2.389  1.00 13.430          H  
ATOM     93 1HG  LYS A   5     -32.706 -16.821   2.442  1.00 13.430          H  
ATOM     94 2HG  LYS A   5     -33.897 -18.122   2.424  1.00 13.430          H  
ATOM     95 1HD  LYS A   5     -33.035 -18.976   4.559  1.00 13.430          H  
ATOM     96 2HD  LYS A   5     -31.799 -17.705   4.590  1.00 13.430          H  
ATOM     97 1HE  LYS A   5     -33.585 -15.983   4.642  1.00 13.430          H  
ATOM     98 2HE  LYS A   5     -34.812 -17.258   4.617  1.00 13.430          H  
ATOM     99 1HZ  LYS A   5     -34.403 -16.468   6.844  1.00 13.430          H  
ATOM    100 2HZ  LYS A   5     -33.947 -18.049   6.719  1.00 13.430          H  
ATOM    101 3HZ  LYS A   5     -32.804 -16.860   6.745  1.00 13.430          H  
ATOM    102  N   GLU A   6     -30.648 -20.634  -0.283  1.00  6.740          N  
ATOM    103  CA  GLU A   6     -29.452 -21.185  -0.899  1.00  5.870          C  
ATOM    104  C   GLU A   6     -29.296 -20.744  -2.347  1.00  5.320          C  
ATOM    105  O   GLU A   6     -28.193 -20.392  -2.766  1.00  4.360          O  
ATOM    106  CB  GLU A   6     -29.396 -22.709  -0.772  1.00  8.570          C  
ATOM    107  CG  GLU A   6     -29.155 -23.210   0.674  1.00  8.570          C  
ATOM    108  CD  GLU A   6     -27.869 -22.654   1.290  1.00  8.570          C  
ATOM    109  OE1 GLU A   6     -26.984 -22.277   0.565  1.00  8.570          O  
ATOM    110  OE2 GLU A   6     -27.794 -22.557   2.495  1.00  8.570          O  
ATOM    111  H   GLU A   6     -31.390 -21.251   0.067  1.00  8.090          H  
ATOM    112  HA  GLU A   6     -28.601 -20.799  -0.374  1.00  7.040          H  
ATOM    113 1HB  GLU A   6     -30.343 -23.131  -1.118  1.00 10.280          H  
ATOM    114 2HB  GLU A   6     -28.606 -23.102  -1.409  1.00 10.280          H  
ATOM    115 1HG  GLU A   6     -29.996 -22.904   1.294  1.00 10.280          H  
ATOM    116 2HG  GLU A   6     -29.118 -24.297   0.672  1.00 10.280          H  
ATOM    117  N   PHE A   7     -30.391 -20.634  -3.099  1.00  5.990          N  
ATOM    118  CA  PHE A   7     -30.264 -20.186  -4.481  1.00  5.530          C  
ATOM    119  C   PHE A   7     -29.706 -18.762  -4.529  1.00  4.520          C  
ATOM    120  O   PHE A   7     -28.937 -18.409  -5.425  1.00  3.740          O  
ATOM    121  CB  PHE A   7     -31.603 -20.247  -5.228  1.00  7.930          C  
ATOM    122  CG  PHE A   7     -32.021 -21.645  -5.672  1.00  7.930          C  
ATOM    123  CD1 PHE A   7     -33.145 -22.274  -5.142  1.00  7.930          C  
ATOM    124  CD2 PHE A   7     -31.276 -22.330  -6.627  1.00  7.930          C  
ATOM    125  CE1 PHE A   7     -33.509 -23.541  -5.551  1.00  7.930          C  
ATOM    126  CE2 PHE A   7     -31.640 -23.597  -7.034  1.00  7.930          C  
ATOM    127  CZ  PHE A   7     -32.757 -24.202  -6.495  1.00  7.930          C  
ATOM    128  H   PHE A   7     -31.294 -20.951  -2.730  1.00  7.190          H  
ATOM    129  HA  PHE A   7     -29.558 -20.842  -4.986  1.00  6.640          H  
ATOM    130 1HB  PHE A   7     -32.385 -19.853  -4.572  1.00  9.510          H  
ATOM    131 2HB  PHE A   7     -31.560 -19.606  -6.104  1.00  9.510          H  
ATOM    132  HD1 PHE A   7     -33.744 -21.757  -4.398  1.00  9.510          H  
ATOM    133  HD2 PHE A   7     -30.391 -21.856  -7.057  1.00  9.510          H  
ATOM    134  HE1 PHE A   7     -34.391 -24.017  -5.127  1.00  9.510          H  
ATOM    135  HE2 PHE A   7     -31.046 -24.122  -7.784  1.00  9.510          H  
ATOM    136  HZ  PHE A   7     -33.044 -25.202  -6.818  1.00  9.510          H  
ATOM    137  N   MET A   8     -30.083 -17.949  -3.544  1.00  4.850          N  
ATOM    138  CA  MET A   8     -29.653 -16.564  -3.432  1.00  4.530          C  
ATOM    139  C   MET A   8     -28.313 -16.361  -2.701  1.00  3.620          C  
ATOM    140  O   MET A   8     -27.853 -15.216  -2.568  1.00  3.400          O  
ATOM    141  CB  MET A   8     -30.730 -15.773  -2.698  1.00  6.470          C  
ATOM    142  CG  MET A   8     -32.040 -15.625  -3.460  1.00  6.470          C  
ATOM    143  SD  MET A   8     -33.234 -14.533  -2.635  1.00  6.470          S  
ATOM    144  CE  MET A   8     -33.811 -15.552  -1.268  1.00  6.470          C  
ATOM    145  H   MET A   8     -30.760 -18.305  -2.857  1.00  5.820          H  
ATOM    146  HA  MET A   8     -29.541 -16.168  -4.438  1.00  5.440          H  
ATOM    147 1HB  MET A   8     -30.941 -16.281  -1.759  1.00  7.760          H  
ATOM    148 2HB  MET A   8     -30.356 -14.779  -2.459  1.00  7.760          H  
ATOM    149 1HG  MET A   8     -31.835 -15.229  -4.452  1.00  7.760          H  
ATOM    150 2HG  MET A   8     -32.496 -16.608  -3.578  1.00  7.760          H  
ATOM    151 1HE  MET A   8     -34.554 -15.002  -0.695  1.00  7.760          H  
ATOM    152 2HE  MET A   8     -34.252 -16.458  -1.661  1.00  7.760          H  
ATOM    153 3HE  MET A   8     -32.981 -15.803  -0.625  1.00  7.760          H  
ATOM    154  N   ASN A   9     -27.650 -17.428  -2.236  1.00  3.340          N  
ATOM    155  CA  ASN A   9     -26.423 -17.239  -1.463  1.00  2.740          C  
ATOM    156  C   ASN A   9     -25.180 -16.969  -2.290  1.00  1.990          C  
ATOM    157  O   ASN A   9     -24.274 -17.795  -2.404  1.00  1.660          O  
ATOM    158  CB  ASN A   9     -26.170 -18.364  -0.473  1.00  4.080          C  
ATOM    159  CG  ASN A   9     -27.082 -18.294   0.742  1.00  4.080          C  
ATOM    160  OD1 ASN A   9     -27.487 -17.200   1.180  1.00  4.080          O  
ATOM    161  ND2 ASN A   9     -27.365 -19.412   1.331  1.00  4.080          N  
ATOM    162  H   ASN A   9     -28.003 -18.376  -2.402  1.00  4.010          H  
ATOM    163  HA  ASN A   9     -26.569 -16.346  -0.855  1.00  3.290          H  
ATOM    164 1HB  ASN A   9     -26.329 -19.327  -0.968  1.00  4.890          H  
ATOM    165 2HB  ASN A   9     -25.133 -18.332  -0.133  1.00  4.890          H  
ATOM    166 1HD2 ASN A   9     -27.935 -19.411   2.152  1.00  4.890          H  
ATOM    167 2HD2 ASN A   9     -26.996 -20.293   0.961  1.00  4.890          H  
ATOM    168  N   HIS A  10     -25.127 -15.746  -2.804  1.00  2.270          N  
ATOM    169  CA  HIS A  10     -24.024 -15.245  -3.623  1.00  2.220          C  
ATOM    170  C   HIS A  10     -23.068 -14.389  -2.807  1.00  1.870          C  
ATOM    171  O   HIS A  10     -22.169 -13.744  -3.351  1.00  2.720          O  
ATOM    172  CB  HIS A  10     -24.570 -14.438  -4.794  1.00  3.130          C  
ATOM    173  CG  HIS A  10     -25.275 -15.275  -5.760  1.00  3.130          C  
ATOM    174  ND1 HIS A  10     -24.604 -16.068  -6.663  1.00  3.130          N  
ATOM    175  CD2 HIS A  10     -26.594 -15.485  -5.972  1.00  3.130          C  
ATOM    176  CE1 HIS A  10     -25.489 -16.730  -7.398  1.00  3.130          C  
ATOM    177  NE2 HIS A  10     -26.699 -16.391  -6.998  1.00  3.130          N  
ATOM    178  H   HIS A  10     -25.969 -15.179  -2.662  1.00  2.720          H  
ATOM    179  HA  HIS A  10     -23.458 -16.085  -4.023  1.00  2.660          H  
ATOM    180 1HB  HIS A  10     -25.266 -13.685  -4.423  1.00  3.750          H  
ATOM    181 2HB  HIS A  10     -23.764 -13.918  -5.303  1.00  3.750          H  
ATOM    182  HD2 HIS A  10     -27.419 -15.024  -5.428  1.00  3.750          H  
ATOM    183  HE1 HIS A  10     -25.259 -17.436  -8.196  1.00  3.750          H  
ATOM    184  HE2 HIS A  10     -27.570 -16.743  -7.381  1.00  3.750          H  
ATOM    185  N   SER A  11     -23.307 -14.381  -1.501  1.00  1.590          N  
ATOM    186  CA  SER A  11     -22.542 -13.680  -0.474  1.00  2.550          C  
ATOM    187  C   SER A  11     -21.169 -14.281  -0.237  1.00  3.520          C  
ATOM    188  O   SER A  11     -20.979 -15.505  -0.282  1.00  3.740          O  
ATOM    189  CB  SER A  11     -23.286 -13.660   0.835  1.00  3.190          C  
ATOM    190  OG  SER A  11     -22.477 -13.088   1.824  1.00  3.190          O  
ATOM    191  H   SER A  11     -24.087 -14.939  -1.189  1.00  1.910          H  
ATOM    192  HA  SER A  11     -22.399 -12.644  -0.796  1.00  3.060          H  
ATOM    193 1HB  SER A  11     -24.206 -13.089   0.732  1.00  3.820          H  
ATOM    194 2HB  SER A  11     -23.553 -14.681   1.120  1.00  3.820          H  
ATOM    195  HG  SER A  11     -22.415 -12.121   1.609  1.00  3.820          H  
ATOM    196  N   SER A  12     -20.211 -13.435   0.145  1.00  4.420          N  
ATOM    197  CA  SER A  12     -18.853 -13.923   0.405  1.00  5.470          C  
ATOM    198  C   SER A  12     -18.804 -14.581   1.775  1.00  5.660          C  
ATOM    199  O   SER A  12     -17.795 -15.170   2.163  1.00  6.620          O  
ATOM    200  CB  SER A  12     -17.809 -12.819   0.359  1.00  7.240          C  
ATOM    201  OG  SER A  12     -17.739 -12.208  -0.903  1.00  7.240          O  
ATOM    202  H   SER A  12     -20.439 -12.433   0.248  1.00  5.300          H  
ATOM    203  HA  SER A  12     -18.601 -14.670  -0.349  1.00  6.560          H  
ATOM    204 1HB  SER A  12     -18.011 -12.107   1.109  1.00  8.690          H  
ATOM    205 2HB  SER A  12     -16.836 -13.248   0.596  1.00  8.690          H  
ATOM    206  HG  SER A  12     -17.020 -11.559  -0.845  1.00  8.690          H  
ATOM    207  N   ASN A  13     -19.916 -14.490   2.508  1.00  4.830          N  
ATOM    208  CA  ASN A  13     -20.023 -15.070   3.825  1.00  4.920          C  
ATOM    209  C   ASN A  13     -20.551 -16.506   3.763  1.00  3.990          C  
ATOM    210  O   ASN A  13     -20.722 -17.127   4.807  1.00  3.380          O  
ATOM    211  CB  ASN A  13     -20.912 -14.210   4.695  1.00  6.850          C  
ATOM    212  CG  ASN A  13     -20.277 -12.883   5.018  1.00  6.850          C  
ATOM    213  OD1 ASN A  13     -19.071 -12.787   5.290  1.00  6.850          O  
ATOM    214  ND2 ASN A  13     -21.069 -11.847   4.981  1.00  6.850          N  
ATOM    215  H   ASN A  13     -20.718 -13.989   2.126  1.00  5.800          H  
ATOM    216  HA  ASN A  13     -19.028 -15.110   4.270  1.00  5.900          H  
ATOM    217 1HB  ASN A  13     -21.860 -14.039   4.187  1.00  8.220          H  
ATOM    218 2HB  ASN A  13     -21.131 -14.737   5.627  1.00  8.220          H  
ATOM    219 1HD2 ASN A  13     -20.711 -10.932   5.177  1.00  8.220          H  
ATOM    220 2HD2 ASN A  13     -22.036 -11.959   4.747  1.00  8.220          H  
ATOM    221  N   GLY A  14     -20.771 -17.042   2.548  1.00  4.180          N  
ATOM    222  CA  GLY A  14     -21.204 -18.432   2.378  1.00  4.400          C  
ATOM    223  C   GLY A  14     -22.699 -18.736   2.555  1.00  4.300          C  
ATOM    224  O   GLY A  14     -23.549 -17.838   2.501  1.00  3.870          O  
ATOM    225  H   GLY A  14     -20.640 -16.477   1.704  1.00  5.020          H  
ATOM    226 1HA  GLY A  14     -20.898 -18.767   1.387  1.00  5.280          H  
ATOM    227 2HA  GLY A  14     -20.637 -19.041   3.073  1.00  5.280          H  
ATOM    228  N   GLY A  15     -22.991 -20.045   2.714  1.00  4.960          N  
ATOM    229  CA  GLY A  15     -24.345 -20.621   2.786  1.00  5.000          C  
ATOM    230  C   GLY A  15     -24.997 -20.550   4.171  1.00  4.410          C  
ATOM    231  O   GLY A  15     -24.439 -19.976   5.109  1.00  4.380          O  
ATOM    232  H   GLY A  15     -22.188 -20.687   2.764  1.00  5.950          H  
ATOM    233 1HA  GLY A  15     -24.973 -20.122   2.059  1.00  6.000          H  
ATOM    234 2HA  GLY A  15     -24.298 -21.666   2.476  1.00  6.000          H  
ATOM    235  N   SER A  16     -26.128 -21.233   4.360  1.00  3.970          N  
ATOM    236  CA  SER A  16     -26.844 -21.131   5.638  1.00  3.400          C  
ATOM    237  C   SER A  16     -26.002 -21.482   6.863  1.00  3.040          C  
ATOM    238  O   SER A  16     -26.126 -20.836   7.901  1.00  2.750          O  
ATOM    239  CB  SER A  16     -28.057 -22.053   5.654  1.00  4.990          C  
ATOM    240  OG  SER A  16     -29.028 -21.666   4.721  1.00  4.990          O  
ATOM    241  H   SER A  16     -26.562 -21.759   3.589  1.00  4.760          H  
ATOM    242  HA  SER A  16     -27.188 -20.101   5.745  1.00  4.080          H  
ATOM    243 1HB  SER A  16     -27.740 -23.075   5.444  1.00  5.990          H  
ATOM    244 2HB  SER A  16     -28.489 -22.046   6.652  1.00  5.990          H  
ATOM    245  HG  SER A  16     -28.750 -22.065   3.876  1.00  5.990          H  
ATOM    246  N   GLN A  17     -25.142 -22.494   6.758  1.00  3.240          N  
ATOM    247  CA  GLN A  17     -24.318 -22.936   7.889  1.00  3.120          C  
ATOM    248  C   GLN A  17     -23.087 -22.049   8.104  1.00  3.370          C  
ATOM    249  O   GLN A  17     -22.367 -22.203   9.091  1.00  3.090          O  
ATOM    250  CB  GLN A  17     -23.881 -24.401   7.706  1.00  4.420          C  
ATOM    251  CG  GLN A  17     -22.785 -24.648   6.652  1.00  4.420          C  
ATOM    252  CD  GLN A  17     -23.308 -24.729   5.226  1.00  4.420          C  
ATOM    253  OE1 GLN A  17     -24.317 -24.100   4.872  1.00  4.420          O  
ATOM    254  NE2 GLN A  17     -22.623 -25.501   4.395  1.00  4.420          N  
ATOM    255  H   GLN A  17     -25.077 -22.983   5.865  1.00  3.890          H  
ATOM    256  HA  GLN A  17     -24.926 -22.878   8.791  1.00  3.740          H  
ATOM    257 1HB  GLN A  17     -23.515 -24.783   8.658  1.00  5.300          H  
ATOM    258 2HB  GLN A  17     -24.747 -24.999   7.429  1.00  5.300          H  
ATOM    259 1HG  GLN A  17     -22.029 -23.882   6.710  1.00  5.300          H  
ATOM    260 2HG  GLN A  17     -22.329 -25.610   6.880  1.00  5.300          H  
ATOM    261 1HE2 GLN A  17     -22.913 -25.598   3.441  1.00  5.300          H  
ATOM    262 2HE2 GLN A  17     -21.810 -25.989   4.715  1.00  5.300          H  
ATOM    263  N   GLU A  18     -22.819 -21.154   7.151  1.00  4.010          N  
ATOM    264  CA  GLU A  18     -21.666 -20.263   7.178  1.00  4.320          C  
ATOM    265  C   GLU A  18     -22.120 -18.876   7.660  1.00  3.690          C  
ATOM    266  O   GLU A  18     -21.342 -18.098   8.223  1.00  3.820          O  
ATOM    267  CB  GLU A  18     -21.017 -20.219   5.794  1.00  5.920          C  
ATOM    268  CG  GLU A  18     -20.496 -21.607   5.301  1.00  5.920          C  
ATOM    269  CD  GLU A  18     -19.851 -21.631   3.913  1.00  5.920          C  
ATOM    270  OE1 GLU A  18     -20.559 -21.463   2.925  1.00  5.920          O  
ATOM    271  OE2 GLU A  18     -18.660 -21.820   3.843  1.00  5.920          O  
ATOM    272  H   GLU A  18     -23.472 -21.059   6.375  1.00  4.810          H  
ATOM    273  HA  GLU A  18     -20.936 -20.649   7.889  1.00  5.180          H  
ATOM    274 1HB  GLU A  18     -21.738 -19.843   5.093  1.00  7.110          H  
ATOM    275 2HB  GLU A  18     -20.177 -19.524   5.804  1.00  7.110          H  
ATOM    276 1HG  GLU A  18     -19.792 -21.999   6.031  1.00  7.110          H  
ATOM    277 2HG  GLU A  18     -21.348 -22.269   5.273  1.00  7.110          H  
ATOM    278  N   GLN A  19     -23.427 -18.616   7.511  1.00  3.130          N  
ATOM    279  CA  GLN A  19     -24.054 -17.369   7.923  1.00  2.800          C  
ATOM    280  C   GLN A  19     -24.360 -17.380   9.423  1.00  1.760          C  
ATOM    281  O   GLN A  19     -24.749 -16.354   9.992  1.00  1.810          O  
ATOM    282  CB  GLN A  19     -25.305 -17.098   7.096  1.00  4.050          C  
ATOM    283  CG  GLN A  19     -24.993 -16.795   5.646  1.00  4.050          C  
ATOM    284  CD  GLN A  19     -26.218 -16.658   4.791  1.00  4.050          C  
ATOM    285  OE1 GLN A  19     -27.298 -16.267   5.252  1.00  4.050          O  
ATOM    286  NE2 GLN A  19     -26.061 -16.976   3.528  1.00  4.050          N  
ATOM    287  H   GLN A  19     -23.996 -19.281   6.987  1.00  3.760          H  
ATOM    288  HA  GLN A  19     -23.356 -16.563   7.718  1.00  3.360          H  
ATOM    289 1HB  GLN A  19     -25.951 -17.980   7.119  1.00  4.860          H  
ATOM    290 2HB  GLN A  19     -25.860 -16.265   7.520  1.00  4.860          H  
ATOM    291 1HG  GLN A  19     -24.454 -15.850   5.605  1.00  4.860          H  
ATOM    292 2HG  GLN A  19     -24.366 -17.573   5.229  1.00  4.860          H  
ATOM    293 1HE2 GLN A  19     -26.826 -16.901   2.870  1.00  4.860          H  
ATOM    294 2HE2 GLN A  19     -25.150 -17.302   3.188  1.00  4.860          H  
ATOM    295  N   GLU A  20     -24.075 -18.513  10.059  1.00  1.190          N  
ATOM    296  CA  GLU A  20     -24.216 -18.716  11.491  1.00  0.830          C  
ATOM    297  C   GLU A  20     -23.091 -17.916  12.114  1.00  1.230          C  
ATOM    298  O   GLU A  20     -22.304 -17.321  11.392  1.00  1.930          O  
ATOM    299  CB  GLU A  20     -24.094 -20.198  11.871  1.00  1.310          C  
ATOM    300  CG  GLU A  20     -25.244 -21.090  11.417  1.00  1.310          C  
ATOM    301  CD  GLU A  20     -26.533 -20.823  12.157  1.00  1.310          C  
ATOM    302  OE1 GLU A  20     -26.480 -20.177  13.179  1.00  1.310          O  
ATOM    303  OE2 GLU A  20     -27.563 -21.275  11.715  1.00  1.310          O  
ATOM    304  H   GLU A  20     -23.751 -19.283   9.491  1.00  1.430          H  
ATOM    305  HA  GLU A  20     -25.175 -18.322  11.832  1.00  1.000          H  
ATOM    306 1HB  GLU A  20     -23.180 -20.602  11.428  1.00  1.570          H  
ATOM    307 2HB  GLU A  20     -24.001 -20.297  12.950  1.00  1.570          H  
ATOM    308 1HG  GLU A  20     -25.411 -20.914  10.359  1.00  1.570          H  
ATOM    309 2HG  GLU A  20     -24.958 -22.133  11.541  1.00  1.570          H  
ATOM    310  N   ASN A  21     -22.977 -17.890  13.430  1.00  0.920          N  
ATOM    311  CA  ASN A  21     -21.959 -17.028  14.018  1.00  1.450          C  
ATOM    312  C   ASN A  21     -20.591 -17.093  13.350  1.00  0.900          C  
ATOM    313  O   ASN A  21     -19.848 -18.081  13.444  1.00  1.120          O  
ATOM    314  CB  ASN A  21     -21.789 -17.327  15.494  1.00  1.820          C  
ATOM    315  CG  ASN A  21     -20.826 -16.366  16.174  1.00  1.820          C  
ATOM    316  OD1 ASN A  21     -20.740 -15.183  15.821  1.00  1.820          O  
ATOM    317  ND2 ASN A  21     -20.104 -16.865  17.145  1.00  1.820          N  
ATOM    318  H   ASN A  21     -23.612 -18.415  14.016  1.00  1.100          H  
ATOM    319  HA  ASN A  21     -22.302 -15.997  13.915  1.00  1.740          H  
ATOM    320 1HB  ASN A  21     -22.756 -17.267  15.992  1.00  2.180          H  
ATOM    321 2HB  ASN A  21     -21.417 -18.343  15.618  1.00  2.180          H  
ATOM    322 1HD2 ASN A  21     -19.455 -16.286  17.637  1.00  2.180          H  
ATOM    323 2HD2 ASN A  21     -20.206 -17.827  17.397  1.00  2.180          H  
ATOM    324  N   GLN A  22     -20.209 -15.960  12.785  1.00  0.650          N  
ATOM    325  CA  GLN A  22     -18.931 -15.802  12.139  1.00  0.620          C  
ATOM    326  C   GLN A  22     -18.028 -15.436  13.257  1.00  0.440          C  
ATOM    327  O   GLN A  22     -17.804 -14.257  13.486  1.00  0.800          O  
ATOM    328  CB  GLN A  22     -18.928 -14.658  11.119  1.00  0.880          C  
ATOM    329  CG  GLN A  22     -19.800 -14.845   9.922  1.00  0.880          C  
ATOM    330  CD  GLN A  22     -21.221 -14.503  10.207  1.00  0.880          C  
ATOM    331  OE1 GLN A  22     -21.542 -13.481  10.849  1.00  0.880          O  
ATOM    332  NE2 GLN A  22     -22.080 -15.351   9.738  1.00  0.880          N  
ATOM    333  H   GLN A  22     -20.874 -15.198  12.768  1.00  0.780          H  
ATOM    334  HA  GLN A  22     -18.611 -16.741  11.688  1.00  0.740          H  
ATOM    335 1HB  GLN A  22     -19.246 -13.744  11.608  1.00  1.060          H  
ATOM    336 2HB  GLN A  22     -17.923 -14.498  10.771  1.00  1.060          H  
ATOM    337 1HG  GLN A  22     -19.446 -14.213   9.109  1.00  1.060          H  
ATOM    338 2HG  GLN A  22     -19.770 -15.898   9.623  1.00  1.060          H  
ATOM    339 1HE2 GLN A  22     -23.085 -15.261   9.903  1.00  1.060          H  
ATOM    340 2HE2 GLN A  22     -21.753 -16.205   9.245  1.00  1.060          H  
ATOM    341  N   SER A  23     -17.509 -16.422  13.965  1.00  0.490          N  
ATOM    342  CA  SER A  23     -16.805 -16.129  15.201  1.00  0.410          C  
ATOM    343  C   SER A  23     -15.643 -15.153  15.043  1.00  0.390          C  
ATOM    344  O   SER A  23     -15.408 -14.349  15.955  1.00  0.430          O  
ATOM    345  CB  SER A  23     -16.289 -17.422  15.794  1.00  0.610          C  
ATOM    346  OG  SER A  23     -15.314 -17.995  14.965  1.00  0.610          O  
ATOM    347  H   SER A  23     -17.737 -17.384  13.698  1.00  0.590          H  
ATOM    348  HA  SER A  23     -17.524 -15.693  15.896  1.00  0.490          H  
ATOM    349 1HB  SER A  23     -15.869 -17.231  16.780  1.00  0.730          H  
ATOM    350 2HB  SER A  23     -17.121 -18.115  15.919  1.00  0.730          H  
ATOM    351  HG  SER A  23     -15.038 -18.807  15.404  1.00  0.730          H  
ATOM    352  N   TRP A  24     -14.996 -15.096  13.861  1.00  0.360          N  
ATOM    353  CA  TRP A  24     -13.895 -14.140  13.651  1.00  0.400          C  
ATOM    354  C   TRP A  24     -14.378 -12.698  13.849  1.00  0.430          C  
ATOM    355  O   TRP A  24     -13.580 -11.810  14.157  1.00  0.470          O  
ATOM    356  CB  TRP A  24     -13.297 -14.222  12.230  1.00  0.540          C  
ATOM    357  CG  TRP A  24     -14.200 -13.684  11.120  1.00  0.540          C  
ATOM    358  CD1 TRP A  24     -15.071 -14.385  10.348  1.00  0.540          C  
ATOM    359  CD2 TRP A  24     -14.296 -12.294  10.665  1.00  0.540          C  
ATOM    360  NE1 TRP A  24     -15.700 -13.537   9.456  1.00  0.540          N  
ATOM    361  CE2 TRP A  24     -15.239 -12.260   9.649  1.00  0.540          C  
ATOM    362  CE3 TRP A  24     -13.663 -11.100  11.043  1.00  0.540          C  
ATOM    363  CZ2 TRP A  24     -15.576 -11.078   8.999  1.00  0.540          C  
ATOM    364  CZ3 TRP A  24     -14.003  -9.932  10.404  1.00  0.540          C  
ATOM    365  CH2 TRP A  24     -14.934  -9.915   9.406  1.00  0.540          C  
ATOM    366  H   TRP A  24     -15.230 -15.772  13.147  1.00  0.430          H  
ATOM    367  HA  TRP A  24     -13.111 -14.347  14.380  1.00  0.480          H  
ATOM    368 1HB  TRP A  24     -12.359 -13.669  12.197  1.00  0.650          H  
ATOM    369 2HB  TRP A  24     -13.067 -15.260  11.999  1.00  0.650          H  
ATOM    370  HD1 TRP A  24     -15.246 -15.456  10.416  1.00  0.650          H  
ATOM    371  HE1 TRP A  24     -16.386 -13.799   8.760  1.00  0.650          H  
ATOM    372  HE3 TRP A  24     -12.917 -11.095  11.834  1.00  0.650          H  
ATOM    373  HZ2 TRP A  24     -16.316 -11.047   8.197  1.00  0.650          H  
ATOM    374  HZ3 TRP A  24     -13.501  -9.022  10.719  1.00  0.650          H  
ATOM    375  HH2 TRP A  24     -15.177  -8.971   8.918  1.00  0.650          H  
ATOM    376  N   ARG A  25     -15.676 -12.478  13.612  1.00  0.430          N  
ATOM    377  CA  ARG A  25     -16.362 -11.203  13.680  1.00  0.450          C  
ATOM    378  C   ARG A  25     -16.442 -10.733  15.112  1.00  0.450          C  
ATOM    379  O   ARG A  25     -16.354  -9.533  15.375  1.00  0.390          O  
ATOM    380  CB  ARG A  25     -17.756 -11.351  13.097  1.00  0.620          C  
ATOM    381  CG  ARG A  25     -18.607 -10.130  12.928  1.00  0.620          C  
ATOM    382  CD  ARG A  25     -19.872 -10.534  12.223  1.00  0.620          C  
ATOM    383  NE  ARG A  25     -20.842  -9.463  12.136  1.00  0.620          N  
ATOM    384  CZ  ARG A  25     -22.109  -9.595  11.665  1.00  0.620          C  
ATOM    385  NH1 ARG A  25     -22.569 -10.764  11.229  1.00  0.620          N  
ATOM    386  NH2 ARG A  25     -22.907  -8.535  11.644  1.00  0.620          N  
ATOM    387  H   ARG A  25     -16.257 -13.287  13.397  1.00  0.520          H  
ATOM    388  HA  ARG A  25     -15.806 -10.475  13.092  1.00  0.540          H  
ATOM    389 1HB  ARG A  25     -17.687 -11.856  12.135  1.00  0.750          H  
ATOM    390 2HB  ARG A  25     -18.334 -11.983  13.757  1.00  0.750          H  
ATOM    391 1HG  ARG A  25     -18.858  -9.703  13.901  1.00  0.750          H  
ATOM    392 2HG  ARG A  25     -18.087  -9.390  12.321  1.00  0.750          H  
ATOM    393 1HD  ARG A  25     -19.624 -10.852  11.208  1.00  0.750          H  
ATOM    394 2HD  ARG A  25     -20.326 -11.369  12.759  1.00  0.750          H  
ATOM    395  HE  ARG A  25     -20.557  -8.550  12.453  1.00  0.750          H  
ATOM    396 1HH1 ARG A  25     -21.987 -11.614  11.224  1.00  0.750          H  
ATOM    397 2HH1 ARG A  25     -23.514 -10.834  10.886  1.00  0.750          H  
ATOM    398 1HH2 ARG A  25     -22.568  -7.640  11.972  1.00  0.750          H  
ATOM    399 2HH2 ARG A  25     -23.851  -8.618  11.298  1.00  0.750          H  
ATOM    400  N   LYS A  26     -16.672 -11.672  16.039  1.00  0.490          N  
ATOM    401  CA  LYS A  26     -16.794 -11.339  17.439  1.00  0.480          C  
ATOM    402  C   LYS A  26     -15.418 -11.009  17.920  1.00  0.440          C  
ATOM    403  O   LYS A  26     -15.202  -9.969  18.536  1.00  0.390          O  
ATOM    404  CB  LYS A  26     -17.375 -12.494  18.256  1.00  0.680          C  
ATOM    405  CG  LYS A  26     -17.529 -12.217  19.782  1.00  0.680          C  
ATOM    406  CD  LYS A  26     -18.550 -11.109  20.075  1.00  0.680          C  
ATOM    407  CE  LYS A  26     -18.971 -11.077  21.569  1.00  0.680          C  
ATOM    408  NZ  LYS A  26     -17.901 -10.518  22.488  1.00  0.680          N  
ATOM    409  H   LYS A  26     -16.696 -12.656  15.774  1.00  0.590          H  
ATOM    410  HA  LYS A  26     -17.424 -10.457  17.546  1.00  0.580          H  
ATOM    411 1HB  LYS A  26     -18.356 -12.754  17.860  1.00  0.810          H  
ATOM    412 2HB  LYS A  26     -16.739 -13.373  18.137  1.00  0.810          H  
ATOM    413 1HG  LYS A  26     -17.847 -13.133  20.277  1.00  0.810          H  
ATOM    414 2HG  LYS A  26     -16.562 -11.919  20.199  1.00  0.810          H  
ATOM    415 1HD  LYS A  26     -18.095 -10.141  19.844  1.00  0.810          H  
ATOM    416 2HD  LYS A  26     -19.433 -11.239  19.453  1.00  0.810          H  
ATOM    417 1HE  LYS A  26     -19.866 -10.468  21.667  1.00  0.810          H  
ATOM    418 2HE  LYS A  26     -19.199 -12.094  21.884  1.00  0.810          H  
ATOM    419 1HZ  LYS A  26     -18.226 -10.521  23.430  1.00  0.810          H  
ATOM    420 2HZ  LYS A  26     -17.008 -11.025  22.454  1.00  0.810          H  
ATOM    421 3HZ  LYS A  26     -17.653  -9.556  22.235  1.00  0.810          H  
ATOM    422  N   GLU A  27     -14.451 -11.869  17.591  1.00  0.480          N  
ATOM    423  CA  GLU A  27     -13.108 -11.580  18.040  1.00  0.460          C  
ATOM    424  C   GLU A  27     -12.696 -10.218  17.522  1.00  0.400          C  
ATOM    425  O   GLU A  27     -12.153  -9.405  18.281  1.00  0.380          O  
ATOM    426  CB  GLU A  27     -12.105 -12.632  17.582  1.00  0.650          C  
ATOM    427  CG  GLU A  27     -10.682 -12.350  18.076  1.00  0.650          C  
ATOM    428  CD  GLU A  27      -9.686 -13.396  17.699  1.00  0.650          C  
ATOM    429  OE1 GLU A  27     -10.069 -14.387  17.128  1.00  0.650          O  
ATOM    430  OE2 GLU A  27      -8.518 -13.192  17.980  1.00  0.650          O  
ATOM    431  H   GLU A  27     -14.671 -12.719  17.059  1.00  0.580          H  
ATOM    432  HA  GLU A  27     -13.104 -11.549  19.130  1.00  0.550          H  
ATOM    433 1HB  GLU A  27     -12.412 -13.614  17.943  1.00  0.780          H  
ATOM    434 2HB  GLU A  27     -12.090 -12.672  16.490  1.00  0.780          H  
ATOM    435 1HG  GLU A  27     -10.352 -11.402  17.655  1.00  0.780          H  
ATOM    436 2HG  GLU A  27     -10.700 -12.243  19.159  1.00  0.780          H  
ATOM    437  N   ALA A  28     -12.980  -9.942  16.240  1.00  0.390          N  
ATOM    438  CA  ALA A  28     -12.634  -8.660  15.694  1.00  0.340          C  
ATOM    439  C   ALA A  28     -13.349  -7.536  16.429  1.00  0.320          C  
ATOM    440  O   ALA A  28     -12.696  -6.575  16.813  1.00  0.270          O  
ATOM    441  CB  ALA A  28     -12.972  -8.601  14.212  1.00  0.500          C  
ATOM    442  H   ALA A  28     -13.390 -10.649  15.625  1.00  0.470          H  
ATOM    443  HA  ALA A  28     -11.566  -8.531  15.825  1.00  0.410          H  
ATOM    444 1HB  ALA A  28     -12.676  -7.643  13.809  1.00  0.600          H  
ATOM    445 2HB  ALA A  28     -12.443  -9.395  13.687  1.00  0.600          H  
ATOM    446 3HB  ALA A  28     -14.045  -8.735  14.082  1.00  0.600          H  
ATOM    447  N   ASN A  29     -14.646  -7.659  16.718  1.00  0.340          N  
ATOM    448  CA  ASN A  29     -15.327  -6.569  17.402  1.00  0.320          C  
ATOM    449  C   ASN A  29     -14.823  -6.331  18.813  1.00  0.310          C  
ATOM    450  O   ASN A  29     -14.701  -5.175  19.238  1.00  0.280          O  
ATOM    451  CB  ASN A  29     -16.818  -6.777  17.383  1.00  0.460          C  
ATOM    452  CG  ASN A  29     -17.400  -6.475  16.031  1.00  0.460          C  
ATOM    453  OD1 ASN A  29     -16.786  -5.753  15.218  1.00  0.460          O  
ATOM    454  ND2 ASN A  29     -18.572  -6.995  15.775  1.00  0.460          N  
ATOM    455  H   ASN A  29     -15.181  -8.469  16.392  1.00  0.410          H  
ATOM    456  HA  ASN A  29     -15.124  -5.657  16.854  1.00  0.380          H  
ATOM    457 1HB  ASN A  29     -17.036  -7.819  17.638  1.00  0.550          H  
ATOM    458 2HB  ASN A  29     -17.290  -6.145  18.132  1.00  0.550          H  
ATOM    459 1HD2 ASN A  29     -19.016  -6.824  14.900  1.00  0.550          H  
ATOM    460 2HD2 ASN A  29     -19.025  -7.567  16.458  1.00  0.550          H  
ATOM    461  N   ASP A  30     -14.481  -7.395  19.536  1.00  0.360          N  
ATOM    462  CA  ASP A  30     -13.987  -7.199  20.884  1.00  0.370          C  
ATOM    463  C   ASP A  30     -12.645  -6.490  20.830  1.00  0.330          C  
ATOM    464  O   ASP A  30     -12.415  -5.541  21.587  1.00  0.320          O  
ATOM    465  CB  ASP A  30     -13.850  -8.537  21.617  1.00  0.510          C  
ATOM    466  CG  ASP A  30     -15.202  -9.170  22.011  1.00  0.510          C  
ATOM    467  OD1 ASP A  30     -16.218  -8.499  21.995  1.00  0.510          O  
ATOM    468  OD2 ASP A  30     -15.242 -10.345  22.337  1.00  0.510          O  
ATOM    469  H   ASP A  30     -14.634  -8.336  19.159  1.00  0.430          H  
ATOM    470  HA  ASP A  30     -14.690  -6.570  21.428  1.00  0.440          H  
ATOM    471 1HB  ASP A  30     -13.322  -9.241  20.962  1.00  0.620          H  
ATOM    472 2HB  ASP A  30     -13.242  -8.403  22.510  1.00  0.620          H  
ATOM    473  N   ARG A  31     -11.784  -6.901  19.889  1.00  0.330          N  
ATOM    474  CA  ARG A  31     -10.486  -6.266  19.719  1.00  0.310          C  
ATOM    475  C   ARG A  31     -10.633  -4.813  19.262  1.00  0.250          C  
ATOM    476  O   ARG A  31      -9.861  -3.955  19.701  1.00  0.250          O  
ATOM    477  CB  ARG A  31      -9.609  -7.048  18.774  1.00  0.440          C  
ATOM    478  CG  ARG A  31      -9.081  -8.350  19.325  1.00  0.440          C  
ATOM    479  CD  ARG A  31      -8.168  -9.014  18.360  1.00  0.440          C  
ATOM    480  NE  ARG A  31      -7.734 -10.331  18.829  1.00  0.440          N  
ATOM    481  CZ  ARG A  31      -6.762 -10.583  19.717  1.00  0.440          C  
ATOM    482  NH1 ARG A  31      -6.069  -9.616  20.295  1.00  0.440          N  
ATOM    483  NH2 ARG A  31      -6.530 -11.845  19.990  1.00  0.440          N  
ATOM    484  H   ARG A  31     -12.032  -7.706  19.304  1.00  0.400          H  
ATOM    485  HA  ARG A  31      -9.983  -6.268  20.685  1.00  0.370          H  
ATOM    486 1HB  ARG A  31     -10.192  -7.310  17.913  1.00  0.530          H  
ATOM    487 2HB  ARG A  31      -8.772  -6.442  18.454  1.00  0.530          H  
ATOM    488 1HG  ARG A  31      -8.542  -8.148  20.249  1.00  0.530          H  
ATOM    489 2HG  ARG A  31      -9.912  -9.023  19.531  1.00  0.530          H  
ATOM    490 1HD  ARG A  31      -8.701  -9.154  17.415  1.00  0.530          H  
ATOM    491 2HD  ARG A  31      -7.289  -8.394  18.183  1.00  0.530          H  
ATOM    492  HE  ARG A  31      -8.194 -11.170  18.437  1.00  0.530          H  
ATOM    493 1HH1 ARG A  31      -6.265  -8.650  20.077  1.00  0.530          H  
ATOM    494 2HH1 ARG A  31      -5.344  -9.839  20.964  1.00  0.530          H  
ATOM    495 1HH2 ARG A  31      -7.104 -12.553  19.498  1.00  0.530          H  
ATOM    496 2HH2 ARG A  31      -5.817 -12.114  20.650  1.00  0.530          H  
ATOM    497  N   ILE A  32     -11.629  -4.532  18.402  1.00  0.210          N  
ATOM    498  CA  ILE A  32     -11.863  -3.166  17.955  1.00  0.160          C  
ATOM    499  C   ILE A  32     -12.187  -2.290  19.112  1.00  0.150          C  
ATOM    500  O   ILE A  32     -11.629  -1.214  19.229  1.00  0.130          O  
ATOM    501  CB  ILE A  32     -13.031  -3.037  16.933  1.00  0.240          C  
ATOM    502  CG1 ILE A  32     -12.617  -3.648  15.611  1.00  0.240          C  
ATOM    503  CG2 ILE A  32     -13.464  -1.572  16.800  1.00  0.240          C  
ATOM    504  CD1 ILE A  32     -13.704  -3.908  14.584  1.00  0.240          C  
ATOM    505  H   ILE A  32     -12.193  -5.298  18.029  1.00  0.250          H  
ATOM    506  HA  ILE A  32     -10.954  -2.793  17.491  1.00  0.190          H  
ATOM    507  HB  ILE A  32     -13.878  -3.615  17.288  1.00  0.290          H  
ATOM    508 1HG1 ILE A  32     -11.886  -2.981  15.161  1.00  0.290          H  
ATOM    509 2HG1 ILE A  32     -12.155  -4.553  15.819  1.00  0.290          H  
ATOM    510 1HG2 ILE A  32     -14.281  -1.494  16.095  1.00  0.290          H  
ATOM    511 2HG2 ILE A  32     -13.801  -1.166  17.748  1.00  0.290          H  
ATOM    512 3HG2 ILE A  32     -12.618  -1.007  16.458  1.00  0.290          H  
ATOM    513 1HD1 ILE A  32     -13.243  -4.342  13.692  1.00  0.290          H  
ATOM    514 2HD1 ILE A  32     -14.428  -4.600  14.984  1.00  0.290          H  
ATOM    515 3HD1 ILE A  32     -14.202  -2.995  14.319  1.00  0.290          H  
ATOM    516  N   LEU A  33     -13.091  -2.698  19.968  1.00  0.170          N  
ATOM    517  CA  LEU A  33     -13.393  -1.803  21.050  1.00  0.150          C  
ATOM    518  C   LEU A  33     -12.178  -1.655  21.978  1.00  0.180          C  
ATOM    519  O   LEU A  33     -11.737  -0.540  22.278  1.00  0.170          O  
ATOM    520  CB  LEU A  33     -14.607  -2.360  21.796  1.00  0.220          C  
ATOM    521  CG  LEU A  33     -15.951  -2.384  20.969  1.00  0.220          C  
ATOM    522  CD1 LEU A  33     -16.996  -3.164  21.751  1.00  0.220          C  
ATOM    523  CD2 LEU A  33     -16.448  -0.966  20.684  1.00  0.220          C  
ATOM    524  H   LEU A  33     -13.571  -3.597  19.835  1.00  0.200          H  
ATOM    525  HA  LEU A  33     -13.619  -0.823  20.641  1.00  0.180          H  
ATOM    526 1HB  LEU A  33     -14.380  -3.389  22.092  1.00  0.260          H  
ATOM    527 2HB  LEU A  33     -14.770  -1.764  22.693  1.00  0.260          H  
ATOM    528  HG  LEU A  33     -15.779  -2.900  20.022  1.00  0.260          H  
ATOM    529 1HD1 LEU A  33     -17.922  -3.207  21.178  1.00  0.260          H  
ATOM    530 2HD1 LEU A  33     -16.632  -4.180  21.925  1.00  0.260          H  
ATOM    531 3HD1 LEU A  33     -17.181  -2.673  22.704  1.00  0.260          H  
ATOM    532 1HD2 LEU A  33     -17.375  -1.017  20.116  1.00  0.260          H  
ATOM    533 2HD2 LEU A  33     -16.633  -0.471  21.627  1.00  0.260          H  
ATOM    534 3HD2 LEU A  33     -15.719  -0.405  20.113  1.00  0.260          H  
ATOM    535  N   GLN A  34     -11.499  -2.768  22.291  1.00  0.230          N  
ATOM    536  CA  GLN A  34     -10.380  -2.732  23.238  1.00  0.270          C  
ATOM    537  C   GLN A  34      -9.214  -1.834  22.838  1.00  0.260          C  
ATOM    538  O   GLN A  34      -8.639  -1.157  23.694  1.00  0.290          O  
ATOM    539  CB  GLN A  34      -9.829  -4.144  23.425  1.00  0.360          C  
ATOM    540  CG  GLN A  34     -10.725  -5.092  24.201  1.00  0.360          C  
ATOM    541  CD  GLN A  34     -10.217  -6.509  24.100  1.00  0.360          C  
ATOM    542  OE1 GLN A  34      -9.322  -6.767  23.287  1.00  0.360          O  
ATOM    543  NE2 GLN A  34     -10.761  -7.418  24.902  1.00  0.360          N  
ATOM    544  H   GLN A  34     -11.830  -3.678  21.953  1.00  0.280          H  
ATOM    545  HA  GLN A  34     -10.761  -2.374  24.189  1.00  0.320          H  
ATOM    546 1HB  GLN A  34      -9.651  -4.577  22.443  1.00  0.430          H  
ATOM    547 2HB  GLN A  34      -8.867  -4.092  23.933  1.00  0.430          H  
ATOM    548 1HG  GLN A  34     -10.704  -4.802  25.249  1.00  0.430          H  
ATOM    549 2HG  GLN A  34     -11.738  -5.043  23.831  1.00  0.430          H  
ATOM    550 1HE2 GLN A  34     -10.448  -8.368  24.866  1.00  0.430          H  
ATOM    551 2HE2 GLN A  34     -11.481  -7.157  25.546  1.00  0.430          H  
ATOM    552  N   HIS A  35      -8.864  -1.805  21.555  1.00  0.240          N  
ATOM    553  CA  HIS A  35      -7.738  -0.994  21.117  1.00  0.250          C  
ATOM    554  C   HIS A  35      -8.127   0.273  20.357  1.00  0.210          C  
ATOM    555  O   HIS A  35      -7.252   0.903  19.753  1.00  0.240          O  
ATOM    556  CB  HIS A  35      -6.836  -1.832  20.207  1.00  0.350          C  
ATOM    557  CG  HIS A  35      -6.227  -3.018  20.877  1.00  0.350          C  
ATOM    558  ND1 HIS A  35      -5.214  -2.912  21.807  1.00  0.350          N  
ATOM    559  CD2 HIS A  35      -6.486  -4.339  20.748  1.00  0.350          C  
ATOM    560  CE1 HIS A  35      -4.871  -4.121  22.214  1.00  0.350          C  
ATOM    561  NE2 HIS A  35      -5.624  -5.003  21.588  1.00  0.350          N  
ATOM    562  H   HIS A  35      -9.343  -2.420  20.886  1.00  0.290          H  
ATOM    563  HA  HIS A  35      -7.159  -0.689  21.985  1.00  0.300          H  
ATOM    564 1HB  HIS A  35      -7.419  -2.188  19.350  1.00  0.420          H  
ATOM    565 2HB  HIS A  35      -6.029  -1.211  19.818  1.00  0.420          H  
ATOM    566  HD1 HIS A  35      -5.054  -2.104  22.374  1.00  0.420          H  
ATOM    567  HD2 HIS A  35      -7.201  -4.895  20.135  1.00  0.420          H  
ATOM    568  HE1 HIS A  35      -4.080  -4.251  22.952  1.00  0.420          H  
ATOM    569  N   ARG A  36      -9.419   0.626  20.327  1.00  0.160          N  
ATOM    570  CA  ARG A  36      -9.838   1.792  19.539  1.00  0.140          C  
ATOM    571  C   ARG A  36     -10.666   2.780  20.364  1.00  0.150          C  
ATOM    572  O   ARG A  36     -10.688   3.975  20.027  1.00  0.170          O  
ATOM    573  CB  ARG A  36     -10.594   1.387  18.284  1.00  0.200          C  
ATOM    574  CG  ARG A  36      -9.851   0.392  17.327  1.00  0.200          C  
ATOM    575  CD  ARG A  36      -8.636   0.950  16.683  1.00  0.200          C  
ATOM    576  NE  ARG A  36      -7.998  -0.034  15.827  1.00  0.200          N  
ATOM    577  CZ  ARG A  36      -6.763   0.027  15.326  1.00  0.200          C  
ATOM    578  NH1 ARG A  36      -5.932   1.009  15.554  1.00  0.200          N  
ATOM    579  NH2 ARG A  36      -6.382  -0.946  14.571  1.00  0.200          N  
ATOM    580  H   ARG A  36     -10.085   0.104  20.908  1.00  0.190          H  
ATOM    581  HA  ARG A  36      -8.945   2.321  19.219  1.00  0.170          H  
ATOM    582 1HB  ARG A  36     -11.532   0.988  18.561  1.00  0.240          H  
ATOM    583 2HB  ARG A  36     -10.788   2.275  17.694  1.00  0.240          H  
ATOM    584 1HG  ARG A  36      -9.539  -0.482  17.895  1.00  0.240          H  
ATOM    585 2HG  ARG A  36     -10.524   0.067  16.545  1.00  0.240          H  
ATOM    586 1HD  ARG A  36      -8.906   1.807  16.078  1.00  0.240          H  
ATOM    587 2HD  ARG A  36      -7.925   1.251  17.427  1.00  0.240          H  
ATOM    588  HE  ARG A  36      -8.532  -0.867  15.538  1.00  0.240          H  
ATOM    589 1HH1 ARG A  36      -6.194   1.781  16.150  1.00  0.240          H  
ATOM    590 2HH1 ARG A  36      -5.012   0.952  15.083  1.00  0.240          H  
ATOM    591 1HH2 ARG A  36      -7.042  -1.701  14.408  1.00  0.240          H  
ATOM    592 2HH2 ARG A  36      -5.441  -0.939  14.152  1.00  0.240          H  
ATOM    593  N   GLN A  37     -11.380   2.286  21.390  1.00  0.160          N  
ATOM    594  CA  GLN A  37     -12.162   3.143  22.256  1.00  0.190          C  
ATOM    595  C   GLN A  37     -11.476   3.207  23.595  1.00  0.260          C  
ATOM    596  O   GLN A  37     -10.885   2.224  24.039  1.00  0.260          O  
ATOM    597  CB  GLN A  37     -13.579   2.634  22.536  1.00  0.250          C  
ATOM    598  CG  GLN A  37     -14.507   2.562  21.406  1.00  0.250          C  
ATOM    599  CD  GLN A  37     -15.888   2.261  21.905  1.00  0.250          C  
ATOM    600  OE1 GLN A  37     -16.044   1.590  22.927  1.00  0.250          O  
ATOM    601  NE2 GLN A  37     -16.900   2.751  21.218  1.00  0.250          N  
ATOM    602  H   GLN A  37     -11.387   1.290  21.612  1.00  0.190          H  
ATOM    603  HA  GLN A  37     -12.189   4.143  21.845  1.00  0.230          H  
ATOM    604 1HB  GLN A  37     -13.505   1.623  22.946  1.00  0.300          H  
ATOM    605 2HB  GLN A  37     -14.036   3.259  23.302  1.00  0.300          H  
ATOM    606 1HG  GLN A  37     -14.522   3.498  20.897  1.00  0.300          H  
ATOM    607 2HG  GLN A  37     -14.189   1.766  20.739  1.00  0.300          H  
ATOM    608 1HE2 GLN A  37     -17.842   2.579  21.517  1.00  0.300          H  
ATOM    609 2HE2 GLN A  37     -16.720   3.285  20.388  1.00  0.300          H  
ATOM    610  N   ARG A  38     -11.609   4.341  24.256  1.00  0.320          N  
ATOM    611  CA  ARG A  38     -11.092   4.531  25.607  1.00  0.410          C  
ATOM    612  C   ARG A  38     -12.123   5.315  26.391  1.00  0.430          C  
ATOM    613  O   ARG A  38     -12.807   6.163  25.809  1.00  0.420          O  
ATOM    614  CB  ARG A  38      -9.732   5.250  25.585  1.00  0.540          C  
ATOM    615  CG  ARG A  38      -8.584   4.501  24.836  1.00  0.540          C  
ATOM    616  CD  ARG A  38      -8.013   3.383  25.646  1.00  0.540          C  
ATOM    617  NE  ARG A  38      -7.167   3.887  26.738  1.00  0.540          N  
ATOM    618  CZ  ARG A  38      -6.946   3.285  27.933  1.00  0.540          C  
ATOM    619  NH1 ARG A  38      -7.555   2.168  28.257  1.00  0.540          N  
ATOM    620  NH2 ARG A  38      -6.122   3.850  28.791  1.00  0.540          N  
ATOM    621  H   ARG A  38     -12.108   5.103  23.779  1.00  0.380          H  
ATOM    622  HA  ARG A  38     -10.977   3.560  26.088  1.00  0.490          H  
ATOM    623 1HB  ARG A  38      -9.843   6.211  25.094  1.00  0.650          H  
ATOM    624 2HB  ARG A  38      -9.403   5.438  26.607  1.00  0.650          H  
ATOM    625 1HG  ARG A  38      -8.924   4.105  23.892  1.00  0.650          H  
ATOM    626 2HG  ARG A  38      -7.772   5.207  24.648  1.00  0.650          H  
ATOM    627 1HD  ARG A  38      -8.812   2.784  26.060  1.00  0.650          H  
ATOM    628 2HD  ARG A  38      -7.395   2.760  24.998  1.00  0.650          H  
ATOM    629  HE  ARG A  38      -6.647   4.750  26.555  1.00  0.650          H  
ATOM    630 1HH1 ARG A  38      -8.195   1.730  27.615  1.00  0.650          H  
ATOM    631 2HH1 ARG A  38      -7.390   1.762  29.174  1.00  0.650          H  
ATOM    632 1HH2 ARG A  38      -5.652   4.711  28.539  1.00  0.650          H  
ATOM    633 2HH2 ARG A  38      -5.957   3.426  29.725  1.00  0.650          H  
ATOM    634  N   GLU A  39     -12.297   4.991  27.671  1.00  0.460          N  
ATOM    635  CA  GLU A  39     -13.241   5.707  28.513  1.00  0.470          C  
ATOM    636  C   GLU A  39     -12.889   7.134  28.809  1.00  0.570          C  
ATOM    637  O   GLU A  39     -11.772   7.463  29.237  1.00  0.620          O  
ATOM    638  CB  GLU A  39     -13.440   4.959  29.829  1.00  0.650          C  
ATOM    639  CG  GLU A  39     -14.074   3.594  29.667  1.00  0.650          C  
ATOM    640  CD  GLU A  39     -13.076   2.517  29.313  1.00  0.650          C  
ATOM    641  OE1 GLU A  39     -11.914   2.834  29.122  1.00  0.650          O  
ATOM    642  OE2 GLU A  39     -13.471   1.385  29.213  1.00  0.650          O  
ATOM    643  H   GLU A  39     -11.748   4.235  28.096  1.00  0.550          H  
ATOM    644  HA  GLU A  39     -14.184   5.755  28.018  1.00  0.560          H  
ATOM    645 1HB  GLU A  39     -12.484   4.841  30.331  1.00  0.780          H  
ATOM    646 2HB  GLU A  39     -14.083   5.554  30.485  1.00  0.780          H  
ATOM    647 1HG  GLU A  39     -14.570   3.326  30.599  1.00  0.780          H  
ATOM    648 2HG  GLU A  39     -14.825   3.648  28.898  1.00  0.780          H  
ATOM    649  N   LEU A  40     -13.912   7.962  28.701  1.00  0.630          N  
ATOM    650  CA  LEU A  40     -13.840   9.332  29.113  1.00  0.790          C  
ATOM    651  C   LEU A  40     -14.124   9.293  30.591  1.00  1.000          C  
ATOM    652  O   LEU A  40     -15.074   8.632  31.034  1.00  1.080          O  
ATOM    653  CB  LEU A  40     -14.913  10.158  28.397  1.00  1.040          C  
ATOM    654  CG  LEU A  40     -14.822  10.202  26.867  1.00  1.040          C  
ATOM    655  CD1 LEU A  40     -16.099  10.797  26.333  1.00  1.040          C  
ATOM    656  CD2 LEU A  40     -13.594  11.055  26.417  1.00  1.040          C  
ATOM    657  H   LEU A  40     -14.774   7.625  28.269  1.00  0.760          H  
ATOM    658  HA  LEU A  40     -12.841   9.730  28.947  1.00  0.950          H  
ATOM    659 1HB  LEU A  40     -15.883   9.746  28.654  1.00  1.250          H  
ATOM    660 2HB  LEU A  40     -14.867  11.181  28.769  1.00  1.250          H  
ATOM    661  HG  LEU A  40     -14.725   9.181  26.477  1.00  1.250          H  
ATOM    662 1HD1 LEU A  40     -16.054  10.797  25.264  1.00  1.250          H  
ATOM    663 2HD1 LEU A  40     -16.943  10.179  26.653  1.00  1.250          H  
ATOM    664 3HD1 LEU A  40     -16.229  11.812  26.705  1.00  1.250          H  
ATOM    665 1HD2 LEU A  40     -13.547  11.074  25.330  1.00  1.250          H  
ATOM    666 2HD2 LEU A  40     -13.691  12.069  26.789  1.00  1.250          H  
ATOM    667 3HD2 LEU A  40     -12.679  10.621  26.802  1.00  1.250          H  
ATOM    668  N   VAL A  41     -13.251   9.921  31.337  1.00  1.110          N  
ATOM    669  CA  VAL A  41     -13.311  10.074  32.768  1.00  1.360          C  
ATOM    670  C   VAL A  41     -12.865  11.493  32.966  1.00  1.340          C  
ATOM    671  O   VAL A  41     -12.032  11.965  32.203  1.00  1.130          O  
ATOM    672  CB  VAL A  41     -12.414   9.053  33.507  1.00  1.800          C  
ATOM    673  CG1 VAL A  41     -12.480   9.278  35.015  1.00  1.800          C  
ATOM    674  CG2 VAL A  41     -12.892   7.632  33.185  1.00  1.800          C  
ATOM    675  H   VAL A  41     -12.486  10.383  30.860  1.00  1.330          H  
ATOM    676  HA  VAL A  41     -14.335   9.969  33.115  1.00  1.630          H  
ATOM    677  HB  VAL A  41     -11.378   9.177  33.197  1.00  2.160          H  
ATOM    678 1HG1 VAL A  41     -11.846   8.545  35.510  1.00  2.160          H  
ATOM    679 2HG1 VAL A  41     -12.130  10.275  35.271  1.00  2.160          H  
ATOM    680 3HG1 VAL A  41     -13.511   9.154  35.353  1.00  2.160          H  
ATOM    681 1HG2 VAL A  41     -12.289   6.919  33.715  1.00  2.160          H  
ATOM    682 2HG2 VAL A  41     -13.916   7.521  33.500  1.00  2.160          H  
ATOM    683 3HG2 VAL A  41     -12.823   7.436  32.121  1.00  2.160          H  
ATOM    684  N   ILE A  42     -13.416  12.216  33.910  1.00  1.570          N  
ATOM    685  CA  ILE A  42     -12.924  13.564  34.045  1.00  1.640          C  
ATOM    686  C   ILE A  42     -12.487  13.862  35.443  1.00  2.110          C  
ATOM    687  O   ILE A  42     -12.949  13.267  36.424  1.00  2.660          O  
ATOM    688  CB  ILE A  42     -13.974  14.596  33.592  1.00  2.270          C  
ATOM    689  CG1 ILE A  42     -15.209  14.536  34.456  1.00  2.270          C  
ATOM    690  CG2 ILE A  42     -14.311  14.353  32.139  1.00  2.270          C  
ATOM    691  CD1 ILE A  42     -16.247  15.645  34.204  1.00  2.270          C  
ATOM    692  H   ILE A  42     -14.084  11.812  34.550  1.00  1.880          H  
ATOM    693  HA  ILE A  42     -12.049  13.695  33.411  1.00  1.970          H  
ATOM    694  HB  ILE A  42     -13.561  15.569  33.721  1.00  2.720          H  
ATOM    695 1HG1 ILE A  42     -15.653  13.588  34.318  1.00  2.720          H  
ATOM    696 2HG1 ILE A  42     -14.906  14.624  35.477  1.00  2.720          H  
ATOM    697 1HG2 ILE A  42     -15.004  15.098  31.788  1.00  2.720          H  
ATOM    698 2HG2 ILE A  42     -13.398  14.416  31.561  1.00  2.720          H  
ATOM    699 3HG2 ILE A  42     -14.747  13.368  32.012  1.00  2.720          H  
ATOM    700 1HD1 ILE A  42     -17.080  15.509  34.890  1.00  2.720          H  
ATOM    701 2HD1 ILE A  42     -15.789  16.621  34.382  1.00  2.720          H  
ATOM    702 3HD1 ILE A  42     -16.628  15.610  33.190  1.00  2.720          H  
ATOM    703  N   ASN A  43     -11.642  14.857  35.546  1.00  1.880          N  
ATOM    704  CA  ASN A  43     -11.206  15.286  36.834  1.00  2.330          C  
ATOM    705  C   ASN A  43     -12.302  16.143  37.371  1.00  2.130          C  
ATOM    706  O   ASN A  43     -12.363  17.333  37.072  1.00  3.010          O  
ATOM    707  CB  ASN A  43      -9.903  16.066  36.755  1.00  3.080          C  
ATOM    708  CG  ASN A  43      -9.343  16.403  38.118  1.00  3.080          C  
ATOM    709  OD1 ASN A  43      -9.835  15.900  39.131  1.00  3.080          O  
ATOM    710  ND2 ASN A  43      -8.325  17.234  38.157  1.00  3.080          N  
ATOM    711  H   ASN A  43     -11.294  15.310  34.714  1.00  2.260          H  
ATOM    712  HA  ASN A  43     -11.089  14.426  37.495  1.00  2.800          H  
ATOM    713 1HB  ASN A  43      -9.164  15.486  36.202  1.00  3.700          H  
ATOM    714 2HB  ASN A  43     -10.066  16.994  36.207  1.00  3.700          H  
ATOM    715 1HD2 ASN A  43      -7.918  17.485  39.036  1.00  3.700          H  
ATOM    716 2HD2 ASN A  43      -7.956  17.615  37.310  1.00  3.700          H  
ATOM    717  N   VAL A  44     -13.181  15.534  38.141  1.00  1.090          N  
ATOM    718  CA  VAL A  44     -14.265  16.290  38.711  1.00  1.050          C  
ATOM    719  C   VAL A  44     -13.638  17.072  39.843  1.00  1.300          C  
ATOM    720  O   VAL A  44     -12.988  16.503  40.719  1.00  1.110          O  
ATOM    721  CB  VAL A  44     -15.406  15.391  39.234  1.00  1.490          C  
ATOM    722  CG1 VAL A  44     -16.494  16.237  39.907  1.00  1.490          C  
ATOM    723  CG2 VAL A  44     -15.997  14.621  38.094  1.00  1.490          C  
ATOM    724  H   VAL A  44     -13.074  14.528  38.268  1.00  1.310          H  
ATOM    725  HA  VAL A  44     -14.662  16.981  37.966  1.00  1.260          H  
ATOM    726  HB  VAL A  44     -15.017  14.704  39.983  1.00  1.780          H  
ATOM    727 1HG1 VAL A  44     -17.281  15.574  40.268  1.00  1.780          H  
ATOM    728 2HG1 VAL A  44     -16.077  16.790  40.751  1.00  1.780          H  
ATOM    729 3HG1 VAL A  44     -16.913  16.941  39.189  1.00  1.780          H  
ATOM    730 1HG2 VAL A  44     -16.790  14.020  38.471  1.00  1.780          H  
ATOM    731 2HG2 VAL A  44     -16.382  15.308  37.357  1.00  1.780          H  
ATOM    732 3HG2 VAL A  44     -15.236  13.990  37.642  1.00  1.780          H  
ATOM    733  N   ILE A  45     -13.848  18.371  39.821  1.00  2.070          N  
ATOM    734  CA  ILE A  45     -13.268  19.275  40.794  1.00  2.500          C  
ATOM    735  C   ILE A  45     -14.420  19.993  41.526  1.00  2.530          C  
ATOM    736  O   ILE A  45     -15.575  19.883  41.084  1.00  2.600          O  
ATOM    737  CB  ILE A  45     -12.256  20.208  40.071  1.00  3.330          C  
ATOM    738  CG1 ILE A  45     -12.981  21.059  39.002  1.00  3.330          C  
ATOM    739  CG2 ILE A  45     -11.128  19.359  39.485  1.00  3.330          C  
ATOM    740  CD1 ILE A  45     -12.157  22.187  38.412  1.00  3.330          C  
ATOM    741  H   ILE A  45     -14.411  18.737  39.068  1.00  2.480          H  
ATOM    742  HA  ILE A  45     -12.718  18.680  41.519  1.00  3.000          H  
ATOM    743  HB  ILE A  45     -11.796  20.843  40.721  1.00  3.990          H  
ATOM    744 1HG1 ILE A  45     -13.288  20.403  38.182  1.00  3.990          H  
ATOM    745 2HG1 ILE A  45     -13.865  21.497  39.443  1.00  3.990          H  
ATOM    746 1HG2 ILE A  45     -10.391  19.979  38.999  1.00  3.990          H  
ATOM    747 2HG2 ILE A  45     -10.647  18.801  40.288  1.00  3.990          H  
ATOM    748 3HG2 ILE A  45     -11.522  18.675  38.780  1.00  3.990          H  
ATOM    749 1HD1 ILE A  45     -12.763  22.716  37.676  1.00  3.990          H  
ATOM    750 2HD1 ILE A  45     -11.863  22.875  39.202  1.00  3.990          H  
ATOM    751 3HD1 ILE A  45     -11.273  21.796  37.924  1.00  3.990          H  
ATOM    752  N   ASN A  46     -14.158  20.672  42.658  1.00  2.550          N  
ATOM    753  CA  ASN A  46     -12.841  21.005  43.217  1.00  3.670          C  
ATOM    754  C   ASN A  46     -12.927  21.091  44.721  1.00  4.270          C  
ATOM    755  O   ASN A  46     -13.990  20.976  45.308  1.00  4.350          O  
ATOM    756  CB  ASN A  46     -12.387  22.390  42.704  1.00  4.690          C  
ATOM    757  CG  ASN A  46     -10.869  22.562  42.621  1.00  4.690          C  
ATOM    758  OD1 ASN A  46     -10.136  21.897  43.367  1.00  4.690          O  
ATOM    759  ND2 ASN A  46     -10.413  23.427  41.762  1.00  4.690          N  
ATOM    760  H   ASN A  46     -14.974  20.978  43.198  1.00  3.060          H  
ATOM    761  HA  ASN A  46     -12.114  20.231  42.984  1.00  4.400          H  
ATOM    762 1HB  ASN A  46     -12.826  22.595  41.732  1.00  5.630          H  
ATOM    763 2HB  ASN A  46     -12.778  23.153  43.365  1.00  5.630          H  
ATOM    764 1HD2 ASN A  46      -9.426  23.580  41.673  1.00  5.630          H  
ATOM    765 2HD2 ASN A  46     -11.053  23.974  41.213  1.00  5.630          H  
ATOM    766  N   LYS A  47     -11.818  21.385  45.375  1.00  4.890          N  
ATOM    767  CA  LYS A  47     -11.876  21.580  46.823  1.00  5.680          C  
ATOM    768  C   LYS A  47     -12.811  22.762  47.146  1.00  6.140          C  
ATOM    769  O   LYS A  47     -13.368  22.854  48.237  1.00  6.670          O  
ATOM    770  CB  LYS A  47     -10.471  21.814  47.391  1.00  7.640          C  
ATOM    771  CG  LYS A  47      -9.820  23.137  46.985  1.00  7.640          C  
ATOM    772  CD  LYS A  47      -8.397  23.256  47.520  1.00  7.640          C  
ATOM    773  CE  LYS A  47      -7.773  24.595  47.131  1.00  7.640          C  
ATOM    774  NZ  LYS A  47      -6.367  24.720  47.617  1.00  7.640          N  
ATOM    775  H   LYS A  47     -10.941  21.447  44.867  1.00  5.870          H  
ATOM    776  HA  LYS A  47     -12.294  20.684  47.281  1.00  6.820          H  
ATOM    777 1HB  LYS A  47     -10.516  21.785  48.479  1.00  9.160          H  
ATOM    778 2HB  LYS A  47      -9.814  21.007  47.070  1.00  9.160          H  
ATOM    779 1HG  LYS A  47      -9.810  23.235  45.899  1.00  9.160          H  
ATOM    780 2HG  LYS A  47     -10.399  23.959  47.404  1.00  9.160          H  
ATOM    781 1HD  LYS A  47      -8.409  23.170  48.608  1.00  9.160          H  
ATOM    782 2HD  LYS A  47      -7.787  22.448  47.115  1.00  9.160          H  
ATOM    783 1HE  LYS A  47      -7.783  24.688  46.045  1.00  9.160          H  
ATOM    784 2HE  LYS A  47      -8.369  25.403  47.558  1.00  9.160          H  
ATOM    785 1HZ  LYS A  47      -5.992  25.617  47.339  1.00  9.160          H  
ATOM    786 2HZ  LYS A  47      -6.349  24.647  48.625  1.00  9.160          H  
ATOM    787 3HZ  LYS A  47      -5.803  23.983  47.217  1.00  9.160          H  
ATOM    788  N   GLU A  48     -12.982  23.644  46.154  1.00  6.070          N  
ATOM    789  CA  GLU A  48     -13.799  24.837  46.214  1.00  6.730          C  
ATOM    790  C   GLU A  48     -15.287  24.635  45.821  1.00  6.480          C  
ATOM    791  O   GLU A  48     -16.086  25.591  45.875  1.00  7.180          O  
ATOM    792  CB  GLU A  48     -13.161  25.920  45.317  1.00  9.160          C  
ATOM    793  CG  GLU A  48     -11.796  26.465  45.800  1.00  9.160          C  
ATOM    794  CD  GLU A  48     -11.146  27.502  44.863  1.00  9.160          C  
ATOM    795  OE1 GLU A  48     -11.123  28.676  45.188  1.00  9.160          O  
ATOM    796  OE2 GLU A  48     -10.626  27.099  43.848  1.00  9.160          O  
ATOM    797  H   GLU A  48     -12.479  23.456  45.303  1.00  7.280          H  
ATOM    798  HA  GLU A  48     -13.773  25.163  47.247  1.00  8.080          H  
ATOM    799 1HB  GLU A  48     -13.000  25.505  44.327  1.00 10.990          H  
ATOM    800 2HB  GLU A  48     -13.830  26.746  45.211  1.00 10.990          H  
ATOM    801 1HG  GLU A  48     -11.921  26.913  46.782  1.00 10.990          H  
ATOM    802 2HG  GLU A  48     -11.119  25.630  45.903  1.00 10.990          H  
ATOM    803  N   LYS A  49     -15.666  23.423  45.375  1.00  5.580          N  
ATOM    804  CA  LYS A  49     -17.057  23.146  44.993  1.00  5.490          C  
ATOM    805  C   LYS A  49     -17.360  21.657  44.989  1.00  5.060          C  
ATOM    806  O   LYS A  49     -16.579  20.859  44.469  1.00  5.490          O  
ATOM    807  CB  LYS A  49     -17.427  23.702  43.606  1.00  7.720          C  
ATOM    808  CG  LYS A  49     -16.722  23.051  42.353  1.00  7.720          C  
ATOM    809  CD  LYS A  49     -17.241  23.717  41.061  1.00  7.720          C  
ATOM    810  CE  LYS A  49     -16.543  23.295  39.732  1.00  7.720          C  
ATOM    811  NZ  LYS A  49     -16.823  21.881  39.317  1.00  7.720          N  
ATOM    812  H   LYS A  49     -14.998  22.649  45.392  1.00  6.700          H  
ATOM    813  HA  LYS A  49     -17.713  23.608  45.731  1.00  6.590          H  
ATOM    814 1HB  LYS A  49     -18.499  23.564  43.459  1.00  9.270          H  
ATOM    815 2HB  LYS A  49     -17.252  24.770  43.591  1.00  9.270          H  
ATOM    816 1HG  LYS A  49     -15.647  23.162  42.439  1.00  9.270          H  
ATOM    817 2HG  LYS A  49     -16.963  21.992  42.300  1.00  9.270          H  
ATOM    818 1HD  LYS A  49     -18.305  23.493  40.964  1.00  9.270          H  
ATOM    819 2HD  LYS A  49     -17.139  24.769  41.176  1.00  9.270          H  
ATOM    820 1HE  LYS A  49     -16.919  23.954  38.949  1.00  9.270          H  
ATOM    821 2HE  LYS A  49     -15.469  23.426  39.813  1.00  9.270          H  
ATOM    822 1HZ  LYS A  49     -16.370  21.726  38.391  1.00  9.270          H  
ATOM    823 2HZ  LYS A  49     -16.456  21.196  40.020  1.00  9.270          H  
ATOM    824 3HZ  LYS A  49     -17.815  21.751  39.211  1.00  9.270          H  
ATOM    825  N   LYS A  50     -18.549  21.290  45.450  1.00  4.250          N  
ATOM    826  CA  LYS A  50     -18.958  19.896  45.410  1.00  3.870          C  
ATOM    827  C   LYS A  50     -20.225  19.827  44.571  1.00  3.980          C  
ATOM    828  O   LYS A  50     -21.138  20.613  44.826  1.00  4.520          O  
ATOM    829  CB  LYS A  50     -19.209  19.368  46.825  1.00  5.570          C  
ATOM    830  CG  LYS A  50     -17.995  19.458  47.774  1.00  5.570          C  
ATOM    831  CD  LYS A  50     -16.872  18.488  47.380  1.00  5.570          C  
ATOM    832  CE  LYS A  50     -15.706  18.551  48.358  1.00  5.570          C  
ATOM    833  NZ  LYS A  50     -14.627  17.577  48.003  1.00  5.570          N  
ATOM    834  H   LYS A  50     -19.168  21.987  45.846  1.00  5.100          H  
ATOM    835  HA  LYS A  50     -18.160  19.328  44.958  1.00  4.640          H  
ATOM    836 1HB  LYS A  50     -20.031  19.923  47.278  1.00  6.680          H  
ATOM    837 2HB  LYS A  50     -19.516  18.323  46.771  1.00  6.680          H  
ATOM    838 1HG  LYS A  50     -17.597  20.473  47.761  1.00  6.680          H  
ATOM    839 2HG  LYS A  50     -18.319  19.232  48.789  1.00  6.680          H  
ATOM    840 1HD  LYS A  50     -17.257  17.469  47.339  1.00  6.680          H  
ATOM    841 2HD  LYS A  50     -16.483  18.756  46.396  1.00  6.680          H  
ATOM    842 1HE  LYS A  50     -15.287  19.561  48.335  1.00  6.680          H  
ATOM    843 2HE  LYS A  50     -16.061  18.336  49.364  1.00  6.680          H  
ATOM    844 1HZ  LYS A  50     -13.870  17.658  48.666  1.00  6.680          H  
ATOM    845 2HZ  LYS A  50     -14.999  16.638  48.031  1.00  6.680          H  
ATOM    846 3HZ  LYS A  50     -14.278  17.766  47.071  1.00  6.680          H  
ATOM    847  N   PRO A  51     -20.292  18.950  43.554  1.00  3.690          N  
ATOM    848  CA  PRO A  51     -21.411  18.792  42.656  1.00  3.810          C  
ATOM    849  C   PRO A  51     -22.586  18.070  43.263  1.00  3.800          C  
ATOM    850  O   PRO A  51     -22.415  17.247  44.168  1.00  4.160          O  
ATOM    851  CB  PRO A  51     -20.811  17.962  41.516  1.00  5.710          C  
ATOM    852  CG  PRO A  51     -19.736  17.131  42.175  1.00  5.710          C  
ATOM    853  CD  PRO A  51     -19.159  18.027  43.263  1.00  5.710          C  
ATOM    854  HA  PRO A  51     -21.713  19.787  42.318  1.00  4.570          H  
ATOM    855 1HB  PRO A  51     -21.605  17.349  41.052  1.00  6.860          H  
ATOM    856 2HB  PRO A  51     -20.432  18.635  40.725  1.00  6.860          H  
ATOM    857 1HG  PRO A  51     -20.175  16.200  42.575  1.00  6.860          H  
ATOM    858 2HG  PRO A  51     -18.993  16.834  41.426  1.00  6.860          H  
ATOM    859 1HD  PRO A  51     -18.915  17.408  44.142  1.00  6.860          H  
ATOM    860 2HD  PRO A  51     -18.282  18.583  42.867  1.00  6.860          H  
ATOM    861  N   VAL A  52     -23.760  18.328  42.697  1.00  3.630          N  
ATOM    862  CA  VAL A  52     -24.966  17.581  42.987  1.00  2.910          C  
ATOM    863  C   VAL A  52     -25.507  17.214  41.625  1.00  2.500          C  
ATOM    864  O   VAL A  52     -26.341  16.321  41.472  1.00  2.480          O  
ATOM    865  CB  VAL A  52     -25.977  18.389  43.831  1.00  4.360          C  
ATOM    866  CG1 VAL A  52     -25.353  18.726  45.185  1.00  4.360          C  
ATOM    867  CG2 VAL A  52     -26.387  19.671  43.105  1.00  4.360          C  
ATOM    868  H   VAL A  52     -23.811  19.060  41.975  1.00  4.360          H  
ATOM    869  HA  VAL A  52     -24.710  16.667  43.524  1.00  3.490          H  
ATOM    870  HB  VAL A  52     -26.857  17.774  44.011  1.00  5.230          H  
ATOM    871 1HG1 VAL A  52     -26.069  19.274  45.794  1.00  5.230          H  
ATOM    872 2HG1 VAL A  52     -25.073  17.803  45.691  1.00  5.230          H  
ATOM    873 3HG1 VAL A  52     -24.464  19.339  45.037  1.00  5.230          H  
ATOM    874 1HG2 VAL A  52     -27.102  20.218  43.718  1.00  5.230          H  
ATOM    875 2HG2 VAL A  52     -25.508  20.293  42.937  1.00  5.230          H  
ATOM    876 3HG2 VAL A  52     -26.850  19.433  42.149  1.00  5.230          H  
ATOM    877  N   ALA A  53     -24.968  17.920  40.632  1.00  2.220          N  
ATOM    878  CA  ALA A  53     -25.298  17.734  39.225  1.00  1.930          C  
ATOM    879  C   ALA A  53     -24.942  16.327  38.763  1.00  2.010          C  
ATOM    880  O   ALA A  53     -24.002  15.712  39.270  1.00  2.160          O  
ATOM    881  CB  ALA A  53     -24.548  18.740  38.357  1.00  2.820          C  
ATOM    882  H   ALA A  53     -24.342  18.697  40.889  1.00  2.660          H  
ATOM    883  HA  ALA A  53     -26.372  17.874  39.104  1.00  2.320          H  
ATOM    884 1HB  ALA A  53     -24.813  18.590  37.311  1.00  3.380          H  
ATOM    885 2HB  ALA A  53     -24.813  19.749  38.661  1.00  3.380          H  
ATOM    886 3HB  ALA A  53     -23.474  18.596  38.483  1.00  3.380          H  
ATOM    887  N   GLY A  54     -25.716  15.813  37.807  1.00  1.950          N  
ATOM    888  CA  GLY A  54     -25.429  14.515  37.205  1.00  2.040          C  
ATOM    889  C   GLY A  54     -24.459  14.770  36.074  1.00  1.920          C  
ATOM    890  O   GLY A  54     -23.881  15.856  36.006  1.00  2.080          O  
ATOM    891  H   GLY A  54     -26.501  16.349  37.468  1.00  2.340          H  
ATOM    892 1HA  GLY A  54     -24.988  13.839  37.939  1.00  2.450          H  
ATOM    893 2HA  GLY A  54     -26.342  14.057  36.825  1.00  2.450          H  
ATOM    894  N   VAL A  55     -24.291  13.810  35.170  1.00  1.690          N  
ATOM    895  CA  VAL A  55     -23.308  14.010  34.115  1.00  1.630          C  
ATOM    896  C   VAL A  55     -23.900  13.932  32.711  1.00  1.560          C  
ATOM    897  O   VAL A  55     -24.717  13.057  32.387  1.00  1.410          O  
ATOM    898  CB  VAL A  55     -22.156  12.991  34.272  1.00  2.310          C  
ATOM    899  CG1 VAL A  55     -21.478  13.210  35.601  1.00  2.310          C  
ATOM    900  CG2 VAL A  55     -22.657  11.574  34.203  1.00  2.310          C  
ATOM    901  H   VAL A  55     -24.849  12.951  35.214  1.00  2.030          H  
ATOM    902  HA  VAL A  55     -22.877  15.005  34.230  1.00  1.960          H  
ATOM    903  HB  VAL A  55     -21.424  13.162  33.482  1.00  2.770          H  
ATOM    904 1HG1 VAL A  55     -20.663  12.521  35.724  1.00  2.770          H  
ATOM    905 2HG1 VAL A  55     -21.116  14.207  35.637  1.00  2.770          H  
ATOM    906 3HG1 VAL A  55     -22.188  13.050  36.411  1.00  2.770          H  
ATOM    907 1HG2 VAL A  55     -21.802  10.911  34.326  1.00  2.770          H  
ATOM    908 2HG2 VAL A  55     -23.376  11.394  35.004  1.00  2.770          H  
ATOM    909 3HG2 VAL A  55     -23.133  11.376  33.250  1.00  2.770          H  
ATOM    910  N   GLU A  56     -23.435  14.836  31.857  1.00  1.810          N  
ATOM    911  CA  GLU A  56     -23.885  14.864  30.470  1.00  1.830          C  
ATOM    912  C   GLU A  56     -22.711  14.717  29.507  1.00  1.630          C  
ATOM    913  O   GLU A  56     -21.735  15.462  29.604  1.00  1.620          O  
ATOM    914  CB  GLU A  56     -24.591  16.201  30.185  1.00  2.550          C  
ATOM    915  CG  GLU A  56     -25.818  16.505  31.070  1.00  2.550          C  
ATOM    916  CD  GLU A  56     -26.499  17.817  30.710  1.00  2.550          C  
ATOM    917  OE1 GLU A  56     -25.981  18.527  29.877  1.00  2.550          O  
ATOM    918  OE2 GLU A  56     -27.536  18.099  31.267  1.00  2.550          O  
ATOM    919  H   GLU A  56     -22.799  15.554  32.226  1.00  2.170          H  
ATOM    920  HA  GLU A  56     -24.573  14.038  30.298  1.00  2.200          H  
ATOM    921 1HB  GLU A  56     -23.880  17.017  30.318  1.00  3.060          H  
ATOM    922 2HB  GLU A  56     -24.918  16.219  29.146  1.00  3.060          H  
ATOM    923 1HG  GLU A  56     -26.530  15.699  31.014  1.00  3.060          H  
ATOM    924 2HG  GLU A  56     -25.478  16.567  32.104  1.00  3.060          H  
ATOM    925  N   VAL A  57     -22.807  13.787  28.548  1.00  1.530          N  
ATOM    926  CA  VAL A  57     -21.725  13.603  27.575  1.00  1.420          C  
ATOM    927  C   VAL A  57     -22.173  13.905  26.152  1.00  1.490          C  
ATOM    928  O   VAL A  57     -23.197  13.412  25.656  1.00  1.490          O  
ATOM    929  CB  VAL A  57     -21.076  12.178  27.664  1.00  2.030          C  
ATOM    930  CG1 VAL A  57     -22.096  11.070  27.508  1.00  2.030          C  
ATOM    931  CG2 VAL A  57     -19.983  12.017  26.545  1.00  2.030          C  
ATOM    932  H   VAL A  57     -23.639  13.194  28.503  1.00  1.840          H  
ATOM    933  HA  VAL A  57     -20.934  14.310  27.814  1.00  1.700          H  
ATOM    934  HB  VAL A  57     -20.622  12.070  28.645  1.00  2.440          H  
ATOM    935 1HG1 VAL A  57     -21.598  10.105  27.592  1.00  2.440          H  
ATOM    936 2HG1 VAL A  57     -22.838  11.156  28.290  1.00  2.440          H  
ATOM    937 3HG1 VAL A  57     -22.581  11.137  26.536  1.00  2.440          H  
ATOM    938 1HG2 VAL A  57     -19.518  11.036  26.639  1.00  2.440          H  
ATOM    939 2HG2 VAL A  57     -20.436  12.095  25.558  1.00  2.440          H  
ATOM    940 3HG2 VAL A  57     -19.219  12.786  26.642  1.00  2.440          H  
ATOM    941  N   GLU A  58     -21.342  14.699  25.488  1.00  1.580          N  
ATOM    942  CA  GLU A  58     -21.529  15.134  24.116  1.00  1.680          C  
ATOM    943  C   GLU A  58     -20.264  14.944  23.294  1.00  1.590          C  
ATOM    944  O   GLU A  58     -19.153  15.223  23.748  1.00  1.630          O  
ATOM    945  CB  GLU A  58     -21.919  16.612  24.085  1.00  2.310          C  
ATOM    946  CG  GLU A  58     -22.126  17.185  22.689  1.00  2.310          C  
ATOM    947  CD  GLU A  58     -22.513  18.608  22.699  1.00  2.310          C  
ATOM    948  OE1 GLU A  58     -22.931  19.095  23.718  1.00  2.310          O  
ATOM    949  OE2 GLU A  58     -22.316  19.253  21.688  1.00  2.310          O  
ATOM    950  H   GLU A  58     -20.536  15.058  26.011  1.00  1.900          H  
ATOM    951  HA  GLU A  58     -22.326  14.542  23.664  1.00  2.020          H  
ATOM    952 1HB  GLU A  58     -22.842  16.752  24.649  1.00  2.770          H  
ATOM    953 2HB  GLU A  58     -21.141  17.201  24.576  1.00  2.770          H  
ATOM    954 1HG  GLU A  58     -21.199  17.106  22.122  1.00  2.770          H  
ATOM    955 2HG  GLU A  58     -22.889  16.603  22.172  1.00  2.770          H  
ATOM    956  N   ILE A  59     -20.431  14.455  22.081  1.00  1.570          N  
ATOM    957  CA  ILE A  59     -19.312  14.288  21.164  1.00  1.420          C  
ATOM    958  C   ILE A  59     -19.171  15.500  20.263  1.00  1.250          C  
ATOM    959  O   ILE A  59     -20.174  16.021  19.776  1.00  1.270          O  
ATOM    960  CB  ILE A  59     -19.478  13.001  20.343  1.00  2.050          C  
ATOM    961  CG1 ILE A  59     -18.221  12.754  19.458  1.00  2.050          C  
ATOM    962  CG2 ILE A  59     -20.773  13.028  19.523  1.00  2.050          C  
ATOM    963  CD1 ILE A  59     -18.288  13.288  18.073  1.00  2.050          C  
ATOM    964  H   ILE A  59     -21.372  14.231  21.781  1.00  1.880          H  
ATOM    965  HA  ILE A  59     -18.397  14.205  21.742  1.00  1.700          H  
ATOM    966  HB  ILE A  59     -19.544  12.162  21.027  1.00  2.460          H  
ATOM    967 1HG1 ILE A  59     -17.347  13.187  19.945  1.00  2.460          H  
ATOM    968 2HG1 ILE A  59     -18.079  11.691  19.383  1.00  2.460          H  
ATOM    969 1HG2 ILE A  59     -20.868  12.088  18.994  1.00  2.460          H  
ATOM    970 2HG2 ILE A  59     -21.615  13.151  20.181  1.00  2.460          H  
ATOM    971 3HG2 ILE A  59     -20.777  13.844  18.803  1.00  2.460          H  
ATOM    972 1HD1 ILE A  59     -17.384  13.040  17.552  1.00  2.460          H  
ATOM    973 2HD1 ILE A  59     -19.105  12.867  17.592  1.00  2.460          H  
ATOM    974 3HD1 ILE A  59     -18.416  14.312  18.043  1.00  2.460          H  
ATOM    975  N   LYS A  60     -17.935  15.956  20.035  1.00  1.140          N  
ATOM    976  CA  LYS A  60     -17.730  17.076  19.135  1.00  1.070          C  
ATOM    977  C   LYS A  60     -17.187  16.596  17.778  1.00  1.030          C  
ATOM    978  O   LYS A  60     -17.773  16.866  16.723  1.00  1.030          O  
ATOM    979  CB  LYS A  60     -16.758  18.059  19.780  1.00  1.530          C  
ATOM    980  CG  LYS A  60     -17.228  18.602  21.133  1.00  1.530          C  
ATOM    981  CD  LYS A  60     -18.482  19.454  21.018  1.00  1.530          C  
ATOM    982  CE  LYS A  60     -18.871  20.032  22.358  1.00  1.530          C  
ATOM    983  NZ  LYS A  60     -20.064  20.893  22.250  1.00  1.530          N  
ATOM    984  H   LYS A  60     -17.114  15.517  20.460  1.00  1.370          H  
ATOM    985  HA  LYS A  60     -18.684  17.563  18.946  1.00  1.280          H  
ATOM    986 1HB  LYS A  60     -15.795  17.578  19.929  1.00  1.830          H  
ATOM    987 2HB  LYS A  60     -16.598  18.906  19.113  1.00  1.830          H  
ATOM    988 1HG  LYS A  60     -17.440  17.763  21.803  1.00  1.830          H  
ATOM    989 2HG  LYS A  60     -16.439  19.190  21.581  1.00  1.830          H  
ATOM    990 1HD  LYS A  60     -18.324  20.262  20.304  1.00  1.830          H  
ATOM    991 2HD  LYS A  60     -19.325  18.845  20.682  1.00  1.830          H  
ATOM    992 1HE  LYS A  60     -19.090  19.217  23.051  1.00  1.830          H  
ATOM    993 2HE  LYS A  60     -18.042  20.621  22.755  1.00  1.830          H  
ATOM    994 1HZ  LYS A  60     -20.289  21.243  23.176  1.00  1.830          H  
ATOM    995 2HZ  LYS A  60     -19.856  21.640  21.616  1.00  1.830          H  
ATOM    996 3HZ  LYS A  60     -20.862  20.347  21.892  1.00  1.830          H  
ATOM    997  N   GLN A  61     -16.080  15.855  17.806  1.00  0.980          N  
ATOM    998  CA  GLN A  61     -15.470  15.379  16.561  1.00  0.910          C  
ATOM    999  C   GLN A  61     -14.629  14.119  16.722  1.00  0.770          C  
ATOM   1000  O   GLN A  61     -13.685  14.090  17.514  1.00  0.760          O  
ATOM   1001  CB  GLN A  61     -14.622  16.502  15.938  1.00  1.300          C  
ATOM   1002  CG  GLN A  61     -13.867  16.125  14.650  1.00  1.300          C  
ATOM   1003  CD  GLN A  61     -14.786  15.845  13.458  1.00  1.300          C  
ATOM   1004  OE1 GLN A  61     -15.608  16.686  13.077  1.00  1.300          O  
ATOM   1005  NE2 GLN A  61     -14.643  14.658  12.865  1.00  1.300          N  
ATOM   1006  H   GLN A  61     -15.668  15.624  18.712  1.00  1.180          H  
ATOM   1007  HA  GLN A  61     -16.270  15.139  15.863  1.00  1.090          H  
ATOM   1008 1HB  GLN A  61     -15.270  17.344  15.696  1.00  1.560          H  
ATOM   1009 2HB  GLN A  61     -13.891  16.851  16.667  1.00  1.560          H  
ATOM   1010 1HG  GLN A  61     -13.225  16.960  14.380  1.00  1.560          H  
ATOM   1011 2HG  GLN A  61     -13.256  15.241  14.822  1.00  1.560          H  
ATOM   1012 1HE2 GLN A  61     -15.216  14.415  12.079  1.00  1.560          H  
ATOM   1013 2HE2 GLN A  61     -13.949  13.984  13.222  1.00  1.560          H  
ATOM   1014  N   ILE A  62     -14.912  13.100  15.919  1.00  0.670          N  
ATOM   1015  CA  ILE A  62     -14.117  11.869  15.946  1.00  0.540          C  
ATOM   1016  C   ILE A  62     -12.823  12.090  15.175  1.00  0.480          C  
ATOM   1017  O   ILE A  62     -12.833  12.691  14.093  1.00  0.410          O  
ATOM   1018  CB  ILE A  62     -14.915  10.666  15.409  1.00  0.810          C  
ATOM   1019  CG1 ILE A  62     -16.170  10.474  16.245  1.00  0.810          C  
ATOM   1020  CG2 ILE A  62     -14.068   9.380  15.381  1.00  0.810          C  
ATOM   1021  CD1 ILE A  62     -15.978  10.212  17.713  1.00  0.810          C  
ATOM   1022  H   ILE A  62     -15.721  13.176  15.291  1.00  0.800          H  
ATOM   1023  HA  ILE A  62     -13.829  11.655  16.964  1.00  0.650          H  
ATOM   1024  HB  ILE A  62     -15.252  10.891  14.407  1.00  0.970          H  
ATOM   1025 1HG1 ILE A  62     -16.759  11.354  16.146  1.00  0.970          H  
ATOM   1026 2HG1 ILE A  62     -16.715   9.657  15.832  1.00  0.970          H  
ATOM   1027 1HG2 ILE A  62     -14.663   8.568  14.988  1.00  0.970          H  
ATOM   1028 2HG2 ILE A  62     -13.229   9.526  14.740  1.00  0.970          H  
ATOM   1029 3HG2 ILE A  62     -13.718   9.121  16.380  1.00  0.970          H  
ATOM   1030 1HD1 ILE A  62     -16.940  10.103  18.170  1.00  0.970          H  
ATOM   1031 2HD1 ILE A  62     -15.404   9.304  17.879  1.00  0.970          H  
ATOM   1032 3HD1 ILE A  62     -15.473  11.040  18.197  1.00  0.970          H  
ATOM   1033  N   ARG A  63     -11.691  11.669  15.758  1.00  0.560          N  
ATOM   1034  CA  ARG A  63     -10.407  11.889  15.100  1.00  0.620          C  
ATOM   1035  C   ARG A  63     -10.190  10.953  13.936  1.00  0.670          C  
ATOM   1036  O   ARG A  63      -9.540  11.323  12.961  1.00  0.970          O  
ATOM   1037  CB  ARG A  63      -9.218  11.761  16.054  1.00  0.840          C  
ATOM   1038  CG  ARG A  63      -7.857  12.078  15.394  1.00  0.840          C  
ATOM   1039  CD  ARG A  63      -6.731  12.155  16.362  1.00  0.840          C  
ATOM   1040  NE  ARG A  63      -5.447  12.394  15.670  1.00  0.840          N  
ATOM   1041  CZ  ARG A  63      -4.246  12.544  16.279  1.00  0.840          C  
ATOM   1042  NH1 ARG A  63      -4.172  12.480  17.581  1.00  0.840          N  
ATOM   1043  NH2 ARG A  63      -3.154  12.761  15.561  1.00  0.840          N  
ATOM   1044  H   ARG A  63     -11.728  11.143  16.639  1.00  0.670          H  
ATOM   1045  HA  ARG A  63     -10.403  12.909  14.714  1.00  0.740          H  
ATOM   1046 1HB  ARG A  63      -9.334  12.451  16.876  1.00  1.010          H  
ATOM   1047 2HB  ARG A  63      -9.175  10.751  16.465  1.00  1.010          H  
ATOM   1048 1HG  ARG A  63      -7.606  11.301  14.676  1.00  1.010          H  
ATOM   1049 2HG  ARG A  63      -7.924  13.034  14.874  1.00  1.010          H  
ATOM   1050 1HD  ARG A  63      -6.910  12.980  17.054  1.00  1.010          H  
ATOM   1051 2HD  ARG A  63      -6.658  11.223  16.921  1.00  1.010          H  
ATOM   1052  HE  ARG A  63      -5.467  12.446  14.660  1.00  1.010          H  
ATOM   1053 1HH1 ARG A  63      -5.009  12.308  18.111  1.00  1.010          H  
ATOM   1054 2HH1 ARG A  63      -3.274  12.601  18.073  1.00  1.010          H  
ATOM   1055 1HH2 ARG A  63      -3.209  12.812  14.556  1.00  1.010          H  
ATOM   1056 2HH2 ARG A  63      -2.261  12.869  16.023  1.00  1.010          H  
ATOM   1057  N   HIS A  64     -10.679   9.719  14.058  1.00  0.600          N  
ATOM   1058  CA  HIS A  64     -10.454   8.703  13.036  1.00  0.450          C  
ATOM   1059  C   HIS A  64      -8.946   8.568  12.869  1.00  0.250          C  
ATOM   1060  O   HIS A  64      -8.392   8.616  11.765  1.00  0.180          O  
ATOM   1061  CB  HIS A  64     -11.091   9.078  11.694  1.00  0.690          C  
ATOM   1062  CG  HIS A  64     -12.536   9.372  11.682  1.00  0.690          C  
ATOM   1063  ND1 HIS A  64     -13.015  10.642  11.887  1.00  0.690          N  
ATOM   1064  CD2 HIS A  64     -13.613   8.599  11.442  1.00  0.690          C  
ATOM   1065  CE1 HIS A  64     -14.319  10.640  11.791  1.00  0.690          C  
ATOM   1066  NE2 HIS A  64     -14.721   9.419  11.509  1.00  0.690          N  
ATOM   1067  H   HIS A  64     -11.217   9.492  14.884  1.00  0.720          H  
ATOM   1068  HA  HIS A  64     -10.855   7.743  13.356  1.00  0.540          H  
ATOM   1069 1HB  HIS A  64     -10.643   9.966  11.352  1.00  0.830          H  
ATOM   1070 2HB  HIS A  64     -10.889   8.296  10.961  1.00  0.830          H  
ATOM   1071  HD1 HIS A  64     -12.465  11.481  11.784  1.00  0.830          H  
ATOM   1072  HD2 HIS A  64     -13.726   7.538  11.210  1.00  0.830          H  
ATOM   1073  HE1 HIS A  64     -14.879  11.566  11.933  1.00  0.830          H  
ATOM   1074  N   GLU A  65      -8.251   8.447  14.007  1.00  0.230          N  
ATOM   1075  CA  GLU A  65      -6.804   8.322  13.975  1.00  0.170          C  
ATOM   1076  C   GLU A  65      -6.446   7.081  13.167  1.00  0.080          C  
ATOM   1077  O   GLU A  65      -5.450   7.066  12.443  1.00  0.030          O  
ATOM   1078  CB  GLU A  65      -6.223   8.328  15.375  1.00  0.260          C  
ATOM   1079  CG  GLU A  65      -4.726   8.503  15.394  1.00  0.260          C  
ATOM   1080  CD  GLU A  65      -4.215   8.771  16.750  1.00  0.260          C  
ATOM   1081  OE1 GLU A  65      -5.014   8.797  17.661  1.00  0.260          O  
ATOM   1082  OE2 GLU A  65      -3.040   8.995  16.896  1.00  0.260          O  
ATOM   1083  H   GLU A  65      -8.747   8.435  14.884  1.00  0.280          H  
ATOM   1084  HA  GLU A  65      -6.395   9.186  13.450  1.00  0.200          H  
ATOM   1085 1HB  GLU A  65      -6.678   9.118  15.955  1.00  0.310          H  
ATOM   1086 2HB  GLU A  65      -6.454   7.386  15.867  1.00  0.310          H  
ATOM   1087 1HG  GLU A  65      -4.256   7.596  15.014  1.00  0.310          H  
ATOM   1088 2HG  GLU A  65      -4.455   9.327  14.736  1.00  0.310          H  
ATOM   1089  N   PHE A  66      -7.274   6.031  13.280  1.00  0.070          N  
ATOM   1090  CA  PHE A  66      -7.093   4.870  12.434  1.00  0.060          C  
ATOM   1091  C   PHE A  66      -7.572   5.369  11.118  1.00  0.180          C  
ATOM   1092  O   PHE A  66      -8.768   5.589  10.934  1.00  0.380          O  
ATOM   1093  CB  PHE A  66      -7.990   3.719  12.810  1.00  0.090          C  
ATOM   1094  CG  PHE A  66      -7.830   2.518  11.922  1.00  0.090          C  
ATOM   1095  CD1 PHE A  66      -6.947   1.552  12.216  1.00  0.090          C  
ATOM   1096  CD2 PHE A  66      -8.600   2.369  10.774  1.00  0.090          C  
ATOM   1097  CE1 PHE A  66      -6.833   0.448  11.450  1.00  0.090          C  
ATOM   1098  CE2 PHE A  66      -8.484   1.260   9.982  1.00  0.090          C  
ATOM   1099  CZ  PHE A  66      -7.595   0.288  10.334  1.00  0.090          C  
ATOM   1100  H   PHE A  66      -8.046   6.081  13.920  1.00  0.080          H  
ATOM   1101  HA  PHE A  66      -6.048   4.582  12.385  1.00  0.070          H  
ATOM   1102 1HB  PHE A  66      -7.784   3.417  13.831  1.00  0.110          H  
ATOM   1103 2HB  PHE A  66      -9.027   4.041  12.759  1.00  0.110          H  
ATOM   1104  HD1 PHE A  66      -6.334   1.656  13.087  1.00  0.110          H  
ATOM   1105  HD2 PHE A  66      -9.307   3.147  10.504  1.00  0.110          H  
ATOM   1106  HE1 PHE A  66      -6.130  -0.324  11.747  1.00  0.110          H  
ATOM   1107  HE2 PHE A  66      -9.100   1.159   9.087  1.00  0.110          H  
ATOM   1108  HZ  PHE A  66      -7.493  -0.613   9.737  1.00  0.110          H  
ATOM   1109  N   ALA A  67      -6.666   5.634  10.226  1.00  0.070          N  
ATOM   1110  CA  ALA A  67      -7.109   6.290   9.025  1.00  0.080          C  
ATOM   1111  C   ALA A  67      -8.036   5.441   8.178  1.00  0.060          C  
ATOM   1112  O   ALA A  67      -7.783   4.258   7.953  1.00  0.080          O  
ATOM   1113  CB  ALA A  67      -5.917   6.703   8.225  1.00  0.110          C  
ATOM   1114  H   ALA A  67      -5.683   5.428  10.444  1.00  0.080          H  
ATOM   1115  HA  ALA A  67      -7.661   7.185   9.322  1.00  0.100          H  
ATOM   1116 1HB  ALA A  67      -6.276   7.218   7.382  1.00  0.130          H  
ATOM   1117 2HB  ALA A  67      -5.286   7.355   8.823  1.00  0.130          H  
ATOM   1118 3HB  ALA A  67      -5.362   5.838   7.923  1.00  0.130          H  
ATOM   1119  N   PHE A  68      -9.042   6.087   7.596  1.00  0.040          N  
ATOM   1120  CA  PHE A  68      -9.933   5.469   6.616  1.00  0.040          C  
ATOM   1121  C   PHE A  68      -9.851   6.363   5.374  1.00  0.050          C  
ATOM   1122  O   PHE A  68     -10.542   7.385   5.282  1.00  0.020          O  
ATOM   1123  CB  PHE A  68     -11.375   5.367   7.133  1.00  0.060          C  
ATOM   1124  CG  PHE A  68     -11.598   4.490   8.367  1.00  0.060          C  
ATOM   1125  CD1 PHE A  68     -11.619   5.035   9.653  1.00  0.060          C  
ATOM   1126  CD2 PHE A  68     -11.810   3.117   8.232  1.00  0.060          C  
ATOM   1127  CE1 PHE A  68     -11.857   4.230  10.763  1.00  0.060          C  
ATOM   1128  CE2 PHE A  68     -12.036   2.320   9.339  1.00  0.060          C  
ATOM   1129  CZ  PHE A  68     -12.066   2.876  10.600  1.00  0.060          C  
ATOM   1130  H   PHE A  68      -9.218   7.066   7.838  1.00  0.050          H  
ATOM   1131  HA  PHE A  68      -9.567   4.473   6.358  1.00  0.050          H  
ATOM   1132 1HB  PHE A  68     -11.745   6.368   7.361  1.00  0.070          H  
ATOM   1133 2HB  PHE A  68     -11.990   4.974   6.346  1.00  0.070          H  
ATOM   1134  HD1 PHE A  68     -11.449   6.105   9.780  1.00  0.070          H  
ATOM   1135  HD2 PHE A  68     -11.797   2.672   7.235  1.00  0.070          H  
ATOM   1136  HE1 PHE A  68     -11.873   4.666  11.760  1.00  0.070          H  
ATOM   1137  HE2 PHE A  68     -12.191   1.251   9.220  1.00  0.070          H  
ATOM   1138  HZ  PHE A  68     -12.247   2.246  11.468  1.00  0.070          H  
ATOM   1139  N   GLY A  69      -8.972   6.016   4.436  1.00  0.130          N  
ATOM   1140  CA  GLY A  69      -8.701   6.922   3.315  1.00  0.160          C  
ATOM   1141  C   GLY A  69      -9.044   6.425   1.928  1.00  0.170          C  
ATOM   1142  O   GLY A  69      -9.634   5.350   1.761  1.00  0.170          O  
ATOM   1143  H   GLY A  69      -8.488   5.116   4.515  1.00  0.160          H  
ATOM   1144 1HA  GLY A  69      -9.189   7.873   3.494  1.00  0.190          H  
ATOM   1145 2HA  GLY A  69      -7.637   7.135   3.313  1.00  0.190          H  
ATOM   1146  N   SER A  70      -8.622   7.218   0.936  1.00  0.180          N  
ATOM   1147  CA  SER A  70      -8.807   6.924  -0.482  1.00  0.190          C  
ATOM   1148  C   SER A  70      -7.704   7.561  -1.344  1.00  0.190          C  
ATOM   1149  O   SER A  70      -7.095   8.568  -0.972  1.00  0.210          O  
ATOM   1150  CB  SER A  70     -10.161   7.362  -0.975  1.00  0.260          C  
ATOM   1151  OG  SER A  70     -10.305   8.741  -0.911  1.00  0.260          O  
ATOM   1152  H   SER A  70      -8.164   8.088   1.212  1.00  0.220          H  
ATOM   1153  HA  SER A  70      -8.774   5.862  -0.573  1.00  0.230          H  
ATOM   1154 1HB  SER A  70     -10.289   7.030  -2.005  1.00  0.310          H  
ATOM   1155 2HB  SER A  70     -10.912   6.881  -0.400  1.00  0.310          H  
ATOM   1156  HG  SER A  70     -11.224   8.913  -1.107  1.00  0.310          H  
ATOM   1157  N   ALA A  71      -7.442   7.006  -2.519  1.00  0.190          N  
ATOM   1158  CA  ALA A  71      -6.470   7.678  -3.373  1.00  0.190          C  
ATOM   1159  C   ALA A  71      -7.133   8.857  -4.098  1.00  0.270          C  
ATOM   1160  O   ALA A  71      -8.305   8.784  -4.473  1.00  0.390          O  
ATOM   1161  CB  ALA A  71      -5.828   6.702  -4.336  1.00  0.270          C  
ATOM   1162  H   ALA A  71      -7.889   6.122  -2.777  1.00  0.230          H  
ATOM   1163  HA  ALA A  71      -5.694   8.078  -2.736  1.00  0.230          H  
ATOM   1164 1HB  ALA A  71      -5.077   7.229  -4.887  1.00  0.320          H  
ATOM   1165 2HB  ALA A  71      -5.361   5.906  -3.777  1.00  0.320          H  
ATOM   1166 3HB  ALA A  71      -6.559   6.286  -5.018  1.00  0.320          H  
ATOM   1167  N   MET A  72      -6.370   9.933  -4.291  1.00  0.240          N  
ATOM   1168  CA  MET A  72      -6.785  11.155  -4.982  1.00  0.280          C  
ATOM   1169  C   MET A  72      -6.135  11.310  -6.348  1.00  0.330          C  
ATOM   1170  O   MET A  72      -5.025  10.827  -6.577  1.00  0.370          O  
ATOM   1171  CB  MET A  72      -6.402  12.376  -4.143  1.00  0.380          C  
ATOM   1172  CG  MET A  72      -7.093  12.554  -2.846  1.00  0.380          C  
ATOM   1173  SD  MET A  72      -6.304  13.886  -1.819  1.00  0.380          S  
ATOM   1174  CE  MET A  72      -6.649  15.419  -2.609  1.00  0.380          C  
ATOM   1175  H   MET A  72      -5.416   9.887  -3.941  1.00  0.290          H  
ATOM   1176  HA  MET A  72      -7.866  11.123  -5.124  1.00  0.340          H  
ATOM   1177 1HB  MET A  72      -5.341  12.356  -3.954  1.00  0.450          H  
ATOM   1178 2HB  MET A  72      -6.624  13.261  -4.718  1.00  0.450          H  
ATOM   1179 1HG  MET A  72      -8.130  12.835  -3.035  1.00  0.450          H  
ATOM   1180 2HG  MET A  72      -7.104  11.620  -2.305  1.00  0.450          H  
ATOM   1181 1HE  MET A  72      -6.199  16.234  -2.040  1.00  0.450          H  
ATOM   1182 2HE  MET A  72      -6.229  15.413  -3.606  1.00  0.450          H  
ATOM   1183 3HE  MET A  72      -7.717  15.563  -2.656  1.00  0.450          H  
ATOM   1184  N   ASN A  73      -6.777  12.074  -7.221  1.00  0.320          N  
ATOM   1185  CA  ASN A  73      -6.206  12.386  -8.529  1.00  0.360          C  
ATOM   1186  C   ASN A  73      -6.704  13.759  -8.960  1.00  0.390          C  
ATOM   1187  O   ASN A  73      -7.400  14.432  -8.189  1.00  0.440          O  
ATOM   1188  CB  ASN A  73      -6.507  11.297  -9.558  1.00  0.490          C  
ATOM   1189  CG  ASN A  73      -7.966  11.066  -9.891  1.00  0.490          C  
ATOM   1190  OD1 ASN A  73      -8.748  12.008 -10.108  1.00  0.490          O  
ATOM   1191  ND2 ASN A  73      -8.348   9.807  -9.966  1.00  0.490          N  
ATOM   1192  H   ASN A  73      -7.687  12.448  -6.979  1.00  0.380          H  
ATOM   1193  HA  ASN A  73      -5.122  12.452  -8.437  1.00  0.430          H  
ATOM   1194 1HB  ASN A  73      -5.968  11.514 -10.479  1.00  0.590          H  
ATOM   1195 2HB  ASN A  73      -6.100  10.361  -9.181  1.00  0.590          H  
ATOM   1196 1HD2 ASN A  73      -9.295   9.586 -10.190  1.00  0.590          H  
ATOM   1197 2HD2 ASN A  73      -7.669   9.050  -9.803  1.00  0.590          H  
ATOM   1198  N   ASP A  74      -6.403  14.166 -10.201  1.00  0.370          N  
ATOM   1199  CA  ASP A  74      -6.774  15.493 -10.709  1.00  0.390          C  
ATOM   1200  C   ASP A  74      -8.238  15.852 -10.557  1.00  0.410          C  
ATOM   1201  O   ASP A  74      -8.562  17.026 -10.405  1.00  0.410          O  
ATOM   1202  CB  ASP A  74      -6.468  15.642 -12.212  1.00  0.540          C  
ATOM   1203  CG  ASP A  74      -4.998  15.865 -12.595  1.00  0.540          C  
ATOM   1204  OD1 ASP A  74      -4.218  16.163 -11.745  1.00  0.540          O  
ATOM   1205  OD2 ASP A  74      -4.676  15.760 -13.776  1.00  0.540          O  
ATOM   1206  H   ASP A  74      -5.836  13.563 -10.789  1.00  0.440          H  
ATOM   1207  HA  ASP A  74      -6.189  16.233 -10.159  1.00  0.470          H  
ATOM   1208 1HB  ASP A  74      -6.809  14.739 -12.720  1.00  0.650          H  
ATOM   1209 2HB  ASP A  74      -7.055  16.459 -12.613  1.00  0.650          H  
ATOM   1210  N   GLN A  75      -9.139  14.871 -10.519  1.00  0.420          N  
ATOM   1211  CA  GLN A  75     -10.557  15.190 -10.444  1.00  0.430          C  
ATOM   1212  C   GLN A  75     -10.885  16.047  -9.228  1.00  0.440          C  
ATOM   1213  O   GLN A  75     -11.763  16.906  -9.292  1.00  0.470          O  
ATOM   1214  CB  GLN A  75     -11.395  13.907 -10.392  1.00  0.600          C  
ATOM   1215  CG  GLN A  75     -11.393  13.086 -11.660  1.00  0.600          C  
ATOM   1216  CD  GLN A  75     -12.055  13.790 -12.802  1.00  0.600          C  
ATOM   1217  OE1 GLN A  75     -13.192  14.256 -12.691  1.00  0.600          O  
ATOM   1218  NE2 GLN A  75     -11.352  13.887 -13.917  1.00  0.600          N  
ATOM   1219  H   GLN A  75      -8.850  13.892 -10.550  1.00  0.500          H  
ATOM   1220  HA  GLN A  75     -10.828  15.752 -11.336  1.00  0.520          H  
ATOM   1221 1HB  GLN A  75     -11.018  13.275  -9.596  1.00  0.720          H  
ATOM   1222 2HB  GLN A  75     -12.426  14.156 -10.153  1.00  0.720          H  
ATOM   1223 1HG  GLN A  75     -10.367  12.883 -11.946  1.00  0.720          H  
ATOM   1224 2HG  GLN A  75     -11.918  12.152 -11.469  1.00  0.720          H  
ATOM   1225 1HE2 GLN A  75     -11.739  14.348 -14.718  1.00  0.720          H  
ATOM   1226 2HE2 GLN A  75     -10.433  13.495 -13.968  1.00  0.720          H  
ATOM   1227  N   VAL A  76     -10.154  15.909  -8.122  1.00  0.440          N  
ATOM   1228  CA  VAL A  76     -10.480  16.673  -6.916  1.00  0.490          C  
ATOM   1229  C   VAL A  76     -10.374  18.187  -7.128  1.00  0.450          C  
ATOM   1230  O   VAL A  76     -10.931  18.970  -6.360  1.00  0.410          O  
ATOM   1231  CB  VAL A  76      -9.570  16.236  -5.741  1.00  0.670          C  
ATOM   1232  CG1 VAL A  76      -8.158  16.815  -5.884  1.00  0.670          C  
ATOM   1233  CG2 VAL A  76     -10.213  16.618  -4.429  1.00  0.670          C  
ATOM   1234  H   VAL A  76      -9.376  15.239  -8.098  1.00  0.530          H  
ATOM   1235  HA  VAL A  76     -11.511  16.463  -6.649  1.00  0.590          H  
ATOM   1236  HB  VAL A  76      -9.460  15.159  -5.782  1.00  0.800          H  
ATOM   1237 1HG1 VAL A  76      -7.546  16.463  -5.084  1.00  0.800          H  
ATOM   1238 2HG1 VAL A  76      -7.725  16.499  -6.830  1.00  0.800          H  
ATOM   1239 3HG1 VAL A  76      -8.190  17.897  -5.842  1.00  0.800          H  
ATOM   1240 1HG2 VAL A  76      -9.607  16.279  -3.612  1.00  0.800          H  
ATOM   1241 2HG2 VAL A  76     -10.328  17.697  -4.362  1.00  0.800          H  
ATOM   1242 3HG2 VAL A  76     -11.175  16.153  -4.367  1.00  0.800          H  
ATOM   1243  N   LEU A  77      -9.609  18.600  -8.134  1.00  0.480          N  
ATOM   1244  CA  LEU A  77      -9.395  20.000  -8.426  1.00  0.470          C  
ATOM   1245  C   LEU A  77     -10.390  20.560  -9.449  1.00  0.440          C  
ATOM   1246  O   LEU A  77     -10.396  21.769  -9.702  1.00  0.420          O  
ATOM   1247  CB  LEU A  77      -7.974  20.155  -8.985  1.00  0.660          C  
ATOM   1248  CG  LEU A  77      -6.798  19.667  -8.069  1.00  0.660          C  
ATOM   1249  CD1 LEU A  77      -5.498  19.810  -8.842  1.00  0.660          C  
ATOM   1250  CD2 LEU A  77      -6.758  20.454  -6.739  1.00  0.660          C  
ATOM   1251  H   LEU A  77      -9.187  17.903  -8.749  1.00  0.580          H  
ATOM   1252  HA  LEU A  77      -9.508  20.567  -7.508  1.00  0.560          H  
ATOM   1253 1HB  LEU A  77      -7.921  19.582  -9.911  1.00  0.790          H  
ATOM   1254 2HB  LEU A  77      -7.808  21.203  -9.226  1.00  0.790          H  
ATOM   1255  HG  LEU A  77      -6.929  18.612  -7.854  1.00  0.790          H  
ATOM   1256 1HD1 LEU A  77      -4.673  19.447  -8.241  1.00  0.790          H  
ATOM   1257 2HD1 LEU A  77      -5.556  19.221  -9.762  1.00  0.790          H  
ATOM   1258 3HD1 LEU A  77      -5.334  20.856  -9.090  1.00  0.790          H  
ATOM   1259 1HD2 LEU A  77      -5.939  20.088  -6.139  1.00  0.790          H  
ATOM   1260 2HD2 LEU A  77      -6.614  21.513  -6.942  1.00  0.790          H  
ATOM   1261 3HD2 LEU A  77      -7.685  20.316  -6.187  1.00  0.790          H  
ATOM   1262  N   PHE A  78     -11.192  19.689 -10.078  1.00  0.490          N  
ATOM   1263  CA  PHE A  78     -12.100  20.134 -11.138  1.00  0.490          C  
ATOM   1264  C   PHE A  78     -13.561  19.704 -10.949  1.00  0.470          C  
ATOM   1265  O   PHE A  78     -14.489  20.446 -11.284  1.00  0.530          O  
ATOM   1266  CB  PHE A  78     -11.599  19.592 -12.477  1.00  0.690          C  
ATOM   1267  CG  PHE A  78     -10.193  20.025 -12.797  1.00  0.690          C  
ATOM   1268  CD1 PHE A  78      -9.152  19.119 -12.704  1.00  0.690          C  
ATOM   1269  CD2 PHE A  78      -9.904  21.329 -13.161  1.00  0.690          C  
ATOM   1270  CE1 PHE A  78      -7.853  19.500 -12.966  1.00  0.690          C  
ATOM   1271  CE2 PHE A  78      -8.605  21.714 -13.425  1.00  0.690          C  
ATOM   1272  CZ  PHE A  78      -7.579  20.797 -13.326  1.00  0.690          C  
ATOM   1273  H   PHE A  78     -11.191  18.713  -9.789  1.00  0.590          H  
ATOM   1274  HA  PHE A  78     -12.077  21.223 -11.170  1.00  0.590          H  
ATOM   1275 1HB  PHE A  78     -11.627  18.501 -12.456  1.00  0.820          H  
ATOM   1276 2HB  PHE A  78     -12.256  19.926 -13.276  1.00  0.820          H  
ATOM   1277  HD1 PHE A  78      -9.371  18.096 -12.412  1.00  0.820          H  
ATOM   1278  HD2 PHE A  78     -10.713  22.056 -13.230  1.00  0.820          H  
ATOM   1279  HE1 PHE A  78      -7.042  18.775 -12.883  1.00  0.820          H  
ATOM   1280  HE2 PHE A  78      -8.389  22.744 -13.708  1.00  0.820          H  
ATOM   1281  HZ  PHE A  78      -6.554  21.101 -13.532  1.00  0.820          H  
ATOM   1282  N   ASN A  79     -13.754  18.481 -10.459  1.00  0.550          N  
ATOM   1283  CA  ASN A  79     -15.052  17.860 -10.286  1.00  0.560          C  
ATOM   1284  C   ASN A  79     -15.517  18.071  -8.849  1.00  0.560          C  
ATOM   1285  O   ASN A  79     -15.075  17.374  -7.929  1.00  0.510          O  
ATOM   1286  CB  ASN A  79     -14.947  16.386 -10.684  1.00  0.780          C  
ATOM   1287  CG  ASN A  79     -16.236  15.605 -10.644  1.00  0.780          C  
ATOM   1288  OD1 ASN A  79     -17.037  15.688  -9.699  1.00  0.780          O  
ATOM   1289  ND2 ASN A  79     -16.462  14.837 -11.684  1.00  0.780          N  
ATOM   1290  H   ASN A  79     -12.951  17.924 -10.193  1.00  0.660          H  
ATOM   1291  HA  ASN A  79     -15.769  18.352 -10.944  1.00  0.670          H  
ATOM   1292 1HB  ASN A  79     -14.554  16.333 -11.700  1.00  0.940          H  
ATOM   1293 2HB  ASN A  79     -14.217  15.897 -10.048  1.00  0.940          H  
ATOM   1294 1HD2 ASN A  79     -17.312  14.311 -11.741  1.00  0.940          H  
ATOM   1295 2HD2 ASN A  79     -15.788  14.791 -12.432  1.00  0.940          H  
ATOM   1296  N   GLN A  80     -16.427  19.018  -8.637  1.00  0.620          N  
ATOM   1297  CA  GLN A  80     -16.805  19.306  -7.264  1.00  0.640          C  
ATOM   1298  C   GLN A  80     -17.464  18.122  -6.580  1.00  0.620          C  
ATOM   1299  O   GLN A  80     -17.277  17.943  -5.383  1.00  0.600          O  
ATOM   1300  CB  GLN A  80     -17.696  20.537  -7.165  1.00  0.890          C  
ATOM   1301  CG  GLN A  80     -17.997  20.955  -5.714  1.00  0.890          C  
ATOM   1302  CD  GLN A  80     -16.736  21.324  -4.940  1.00  0.890          C  
ATOM   1303  OE1 GLN A  80     -15.871  22.034  -5.468  1.00  0.890          O  
ATOM   1304  NE2 GLN A  80     -16.629  20.863  -3.696  1.00  0.890          N  
ATOM   1305  H   GLN A  80     -16.785  19.563  -9.413  1.00  0.740          H  
ATOM   1306  HA  GLN A  80     -15.890  19.529  -6.716  1.00  0.770          H  
ATOM   1307 1HB  GLN A  80     -17.225  21.376  -7.676  1.00  1.070          H  
ATOM   1308 2HB  GLN A  80     -18.648  20.337  -7.657  1.00  1.070          H  
ATOM   1309 1HG  GLN A  80     -18.644  21.826  -5.732  1.00  1.070          H  
ATOM   1310 2HG  GLN A  80     -18.492  20.141  -5.181  1.00  1.070          H  
ATOM   1311 1HE2 GLN A  80     -15.832  21.080  -3.141  1.00  1.070          H  
ATOM   1312 2HE2 GLN A  80     -17.382  20.282  -3.286  1.00  1.070          H  
ATOM   1313  N   ARG A  81     -18.245  17.321  -7.306  1.00  0.630          N  
ATOM   1314  CA  ARG A  81     -18.884  16.180  -6.656  1.00  0.600          C  
ATOM   1315  C   ARG A  81     -17.844  15.179  -6.169  1.00  0.550          C  
ATOM   1316  O   ARG A  81     -18.001  14.596  -5.090  1.00  0.500          O  
ATOM   1317  CB  ARG A  81     -19.900  15.513  -7.558  1.00  0.850          C  
ATOM   1318  CG  ARG A  81     -21.112  16.384  -7.964  1.00  0.850          C  
ATOM   1319  CD  ARG A  81     -22.042  16.681  -6.791  1.00  0.850          C  
ATOM   1320  NE  ARG A  81     -21.619  17.864  -5.976  1.00  0.850          N  
ATOM   1321  CZ  ARG A  81     -21.781  19.162  -6.314  1.00  0.850          C  
ATOM   1322  NH1 ARG A  81     -22.366  19.520  -7.449  1.00  0.850          N  
ATOM   1323  NH2 ARG A  81     -21.341  20.078  -5.471  1.00  0.850          N  
ATOM   1324  H   ARG A  81     -18.382  17.519  -8.287  1.00  0.760          H  
ATOM   1325  HA  ARG A  81     -19.405  16.540  -5.777  1.00  0.720          H  
ATOM   1326 1HB  ARG A  81     -19.409  15.202  -8.474  1.00  1.020          H  
ATOM   1327 2HB  ARG A  81     -20.276  14.615  -7.071  1.00  1.020          H  
ATOM   1328 1HG  ARG A  81     -20.751  17.325  -8.368  1.00  1.020          H  
ATOM   1329 2HG  ARG A  81     -21.689  15.859  -8.729  1.00  1.020          H  
ATOM   1330 1HD  ARG A  81     -23.054  16.854  -7.156  1.00  1.020          H  
ATOM   1331 2HD  ARG A  81     -22.049  15.811  -6.134  1.00  1.020          H  
ATOM   1332  HE  ARG A  81     -21.151  17.705  -5.057  1.00  1.020          H  
ATOM   1333 1HH1 ARG A  81     -22.706  18.820  -8.093  1.00  1.020          H  
ATOM   1334 2HH1 ARG A  81     -22.474  20.498  -7.671  1.00  1.020          H  
ATOM   1335 1HH2 ARG A  81     -20.874  19.757  -4.594  1.00  1.020          H  
ATOM   1336 2HH2 ARG A  81     -21.438  21.057  -5.670  1.00  1.020          H  
ATOM   1337  N   TYR A  82     -16.782  14.985  -6.950  1.00  0.550          N  
ATOM   1338  CA  TYR A  82     -15.682  14.110  -6.573  1.00  0.500          C  
ATOM   1339  C   TYR A  82     -15.102  14.626  -5.274  1.00  0.500          C  
ATOM   1340  O   TYR A  82     -14.928  13.874  -4.314  1.00  0.490          O  
ATOM   1341  CB  TYR A  82     -14.617  14.080  -7.678  1.00  0.720          C  
ATOM   1342  CG  TYR A  82     -13.438  13.166  -7.479  1.00  0.720          C  
ATOM   1343  CD1 TYR A  82     -13.447  11.911  -8.061  1.00  0.720          C  
ATOM   1344  CD2 TYR A  82     -12.353  13.568  -6.725  1.00  0.720          C  
ATOM   1345  CE1 TYR A  82     -12.371  11.070  -7.905  1.00  0.720          C  
ATOM   1346  CE2 TYR A  82     -11.278  12.730  -6.564  1.00  0.720          C  
ATOM   1347  CZ  TYR A  82     -11.282  11.489  -7.153  1.00  0.720          C  
ATOM   1348  OH  TYR A  82     -10.209  10.662  -6.983  1.00  0.720          O  
ATOM   1349  H   TYR A  82     -16.762  15.452  -7.859  1.00  0.660          H  
ATOM   1350  HA  TYR A  82     -16.046  13.123  -6.355  1.00  0.600          H  
ATOM   1351 1HB  TYR A  82     -15.091  13.802  -8.616  1.00  0.860          H  
ATOM   1352 2HB  TYR A  82     -14.220  15.077  -7.808  1.00  0.860          H  
ATOM   1353  HD1 TYR A  82     -14.298  11.596  -8.647  1.00  0.860          H  
ATOM   1354  HD2 TYR A  82     -12.354  14.537  -6.262  1.00  0.860          H  
ATOM   1355  HE1 TYR A  82     -12.374  10.087  -8.366  1.00  0.860          H  
ATOM   1356  HE2 TYR A  82     -10.426  13.043  -5.969  1.00  0.860          H  
ATOM   1357  HH  TYR A  82     -10.355   9.837  -7.457  1.00  0.860          H  
ATOM   1358  N   ALA A  83     -14.800  15.929  -5.247  1.00  0.510          N  
ATOM   1359  CA  ALA A  83     -14.229  16.542  -4.062  1.00  0.520          C  
ATOM   1360  C   ALA A  83     -15.163  16.432  -2.854  1.00  0.560          C  
ATOM   1361  O   ALA A  83     -14.695  16.108  -1.754  1.00  0.570          O  
ATOM   1362  CB  ALA A  83     -13.941  18.003  -4.362  1.00  0.720          C  
ATOM   1363  H   ALA A  83     -14.957  16.492  -6.088  1.00  0.610          H  
ATOM   1364  HA  ALA A  83     -13.311  16.031  -3.821  1.00  0.620          H  
ATOM   1365 1HB  ALA A  83     -13.502  18.472  -3.512  1.00  0.870          H  
ATOM   1366 2HB  ALA A  83     -13.254  18.073  -5.212  1.00  0.870          H  
ATOM   1367 3HB  ALA A  83     -14.869  18.509  -4.606  1.00  0.870          H  
ATOM   1368  N   ASP A  84     -16.478  16.599  -3.048  1.00  0.590          N  
ATOM   1369  CA  ASP A  84     -17.420  16.493  -1.940  1.00  0.650          C  
ATOM   1370  C   ASP A  84     -17.456  15.084  -1.398  1.00  0.570          C  
ATOM   1371  O   ASP A  84     -17.411  14.891  -0.185  1.00  0.540          O  
ATOM   1372  CB  ASP A  84     -18.857  16.818  -2.384  1.00  0.890          C  
ATOM   1373  CG  ASP A  84     -19.163  18.289  -2.711  1.00  0.890          C  
ATOM   1374  OD1 ASP A  84     -18.446  19.171  -2.285  1.00  0.890          O  
ATOM   1375  OD2 ASP A  84     -20.128  18.509  -3.433  1.00  0.890          O  
ATOM   1376  H   ASP A  84     -16.814  16.889  -3.968  1.00  0.710          H  
ATOM   1377  HA  ASP A  84     -17.109  17.171  -1.146  1.00  0.780          H  
ATOM   1378 1HB  ASP A  84     -19.092  16.222  -3.264  1.00  1.060          H  
ATOM   1379 2HB  ASP A  84     -19.545  16.496  -1.596  1.00  1.060          H  
ATOM   1380  N   PHE A  85     -17.501  14.086  -2.289  1.00  0.540          N  
ATOM   1381  CA  PHE A  85     -17.579  12.699  -1.861  1.00  0.480          C  
ATOM   1382  C   PHE A  85     -16.336  12.388  -1.057  1.00  0.460          C  
ATOM   1383  O   PHE A  85     -16.393  11.821   0.038  1.00  0.480          O  
ATOM   1384  CB  PHE A  85     -17.653  11.745  -3.044  1.00  0.700          C  
ATOM   1385  CG  PHE A  85     -17.926  10.342  -2.616  1.00  0.700          C  
ATOM   1386  CD1 PHE A  85     -19.229   9.942  -2.500  1.00  0.700          C  
ATOM   1387  CD2 PHE A  85     -16.930   9.443  -2.268  1.00  0.700          C  
ATOM   1388  CE1 PHE A  85     -19.542   8.694  -2.069  1.00  0.700          C  
ATOM   1389  CE2 PHE A  85     -17.253   8.177  -1.836  1.00  0.700          C  
ATOM   1390  CZ  PHE A  85     -18.553   7.809  -1.734  1.00  0.700          C  
ATOM   1391  H   PHE A  85     -17.542  14.306  -3.288  1.00  0.650          H  
ATOM   1392  HA  PHE A  85     -18.460  12.573  -1.227  1.00  0.580          H  
ATOM   1393 1HB  PHE A  85     -18.441  12.069  -3.726  1.00  0.840          H  
ATOM   1394 2HB  PHE A  85     -16.721  11.780  -3.588  1.00  0.840          H  
ATOM   1395  HD1 PHE A  85     -20.028  10.640  -2.753  1.00  0.840          H  
ATOM   1396  HD2 PHE A  85     -15.887   9.753  -2.331  1.00  0.840          H  
ATOM   1397  HE1 PHE A  85     -20.587   8.415  -1.987  1.00  0.840          H  
ATOM   1398  HE2 PHE A  85     -16.491   7.467  -1.562  1.00  0.840          H  
ATOM   1399  HZ  PHE A  85     -18.813   6.812  -1.382  1.00  0.840          H  
ATOM   1400  N   PHE A  86     -15.185  12.770  -1.606  1.00  0.420          N  
ATOM   1401  CA  PHE A  86     -13.918  12.515  -0.973  1.00  0.370          C  
ATOM   1402  C   PHE A  86     -13.866  13.050   0.443  1.00  0.370          C  
ATOM   1403  O   PHE A  86     -13.549  12.307   1.375  1.00  0.340          O  
ATOM   1404  CB  PHE A  86     -12.801  13.143  -1.797  1.00  0.540          C  
ATOM   1405  CG  PHE A  86     -11.501  13.114  -1.154  1.00  0.540          C  
ATOM   1406  CD1 PHE A  86     -10.792  11.950  -1.009  1.00  0.540          C  
ATOM   1407  CD2 PHE A  86     -10.967  14.280  -0.704  1.00  0.540          C  
ATOM   1408  CE1 PHE A  86      -9.577  11.965  -0.397  1.00  0.540          C  
ATOM   1409  CE2 PHE A  86      -9.753  14.310  -0.103  1.00  0.540          C  
ATOM   1410  CZ  PHE A  86      -9.066  13.158   0.056  1.00  0.540          C  
ATOM   1411  H   PHE A  86     -15.188  13.237  -2.519  1.00  0.500          H  
ATOM   1412  HA  PHE A  86     -13.769  11.441  -0.952  1.00  0.440          H  
ATOM   1413 1HB  PHE A  86     -12.722  12.669  -2.740  1.00  0.650          H  
ATOM   1414 2HB  PHE A  86     -13.053  14.177  -1.995  1.00  0.650          H  
ATOM   1415  HD1 PHE A  86     -11.208  11.020  -1.373  1.00  0.650          H  
ATOM   1416  HD2 PHE A  86     -11.541  15.182  -0.838  1.00  0.650          H  
ATOM   1417  HE1 PHE A  86      -9.014  11.030  -0.274  1.00  0.650          H  
ATOM   1418  HE2 PHE A  86      -9.328  15.245   0.255  1.00  0.650          H  
ATOM   1419  HZ  PHE A  86      -8.106  13.190   0.535  1.00  0.650          H  
ATOM   1420  N   VAL A  87     -14.195  14.327   0.619  1.00  0.420          N  
ATOM   1421  CA  VAL A  87     -14.129  14.921   1.940  1.00  0.440          C  
ATOM   1422  C   VAL A  87     -15.147  14.299   2.900  1.00  0.440          C  
ATOM   1423  O   VAL A  87     -14.848  14.091   4.077  1.00  0.420          O  
ATOM   1424  CB  VAL A  87     -14.302  16.450   1.858  1.00  0.610          C  
ATOM   1425  CG1 VAL A  87     -14.395  17.069   3.266  1.00  0.610          C  
ATOM   1426  CG2 VAL A  87     -13.125  17.027   1.096  1.00  0.610          C  
ATOM   1427  H   VAL A  87     -14.481  14.891  -0.190  1.00  0.500          H  
ATOM   1428  HA  VAL A  87     -13.136  14.724   2.337  1.00  0.530          H  
ATOM   1429  HB  VAL A  87     -15.230  16.678   1.322  1.00  0.730          H  
ATOM   1430 1HG1 VAL A  87     -14.514  18.143   3.179  1.00  0.730          H  
ATOM   1431 2HG1 VAL A  87     -15.248  16.664   3.807  1.00  0.730          H  
ATOM   1432 3HG1 VAL A  87     -13.480  16.847   3.822  1.00  0.730          H  
ATOM   1433 1HG2 VAL A  87     -13.244  18.099   1.008  1.00  0.730          H  
ATOM   1434 2HG2 VAL A  87     -12.202  16.801   1.620  1.00  0.730          H  
ATOM   1435 3HG2 VAL A  87     -13.094  16.590   0.111  1.00  0.730          H  
ATOM   1436  N   GLN A  88     -16.375  14.076   2.423  1.00  0.460          N  
ATOM   1437  CA  GLN A  88     -17.444  13.514   3.236  1.00  0.460          C  
ATOM   1438  C   GLN A  88     -17.208  12.074   3.719  1.00  0.410          C  
ATOM   1439  O   GLN A  88     -17.539  11.753   4.862  1.00  0.400          O  
ATOM   1440  CB  GLN A  88     -18.742  13.569   2.428  1.00  0.640          C  
ATOM   1441  CG  GLN A  88     -19.274  14.983   2.223  1.00  0.640          C  
ATOM   1442  CD  GLN A  88     -20.395  15.054   1.198  1.00  0.640          C  
ATOM   1443  OE1 GLN A  88     -20.559  14.166   0.354  1.00  0.640          O  
ATOM   1444  NE2 GLN A  88     -21.170  16.128   1.258  1.00  0.640          N  
ATOM   1445  H   GLN A  88     -16.586  14.297   1.446  1.00  0.550          H  
ATOM   1446  HA  GLN A  88     -17.555  14.144   4.116  1.00  0.550          H  
ATOM   1447 1HB  GLN A  88     -18.565  13.126   1.445  1.00  0.770          H  
ATOM   1448 2HB  GLN A  88     -19.508  12.973   2.922  1.00  0.770          H  
ATOM   1449 1HG  GLN A  88     -19.671  15.333   3.174  1.00  0.770          H  
ATOM   1450 2HG  GLN A  88     -18.465  15.636   1.905  1.00  0.770          H  
ATOM   1451 1HE2 GLN A  88     -21.924  16.240   0.609  1.00  0.770          H  
ATOM   1452 2HE2 GLN A  88     -21.005  16.829   1.954  1.00  0.770          H  
ATOM   1453  N   HIS A  89     -16.632  11.207   2.876  1.00  0.390          N  
ATOM   1454  CA  HIS A  89     -16.449   9.806   3.264  1.00  0.350          C  
ATOM   1455  C   HIS A  89     -15.036   9.367   3.695  1.00  0.290          C  
ATOM   1456  O   HIS A  89     -14.908   8.325   4.343  1.00  0.240          O  
ATOM   1457  CB  HIS A  89     -16.932   8.908   2.119  1.00  0.510          C  
ATOM   1458  CG  HIS A  89     -18.433   8.985   1.882  1.00  0.510          C  
ATOM   1459  ND1 HIS A  89     -19.354   8.169   2.544  1.00  0.510          N  
ATOM   1460  CD2 HIS A  89     -19.161   9.801   1.094  1.00  0.510          C  
ATOM   1461  CE1 HIS A  89     -20.572   8.472   2.129  1.00  0.510          C  
ATOM   1462  NE2 HIS A  89     -20.487   9.456   1.261  1.00  0.510          N  
ATOM   1463  H   HIS A  89     -16.403  11.507   1.923  1.00  0.470          H  
ATOM   1464  HA  HIS A  89     -17.101   9.607   4.112  1.00  0.420          H  
ATOM   1465 1HB  HIS A  89     -16.428   9.201   1.193  1.00  0.610          H  
ATOM   1466 2HB  HIS A  89     -16.665   7.874   2.324  1.00  0.610          H  
ATOM   1467  HD1 HIS A  89     -19.251   7.769   3.484  1.00  0.610          H  
ATOM   1468  HD2 HIS A  89     -18.881  10.607   0.415  1.00  0.610          H  
ATOM   1469  HE1 HIS A  89     -21.434   7.936   2.527  1.00  0.610          H  
ATOM   1470  N   PHE A  90     -13.982  10.130   3.385  1.00  0.320          N  
ATOM   1471  CA  PHE A  90     -12.634   9.682   3.739  1.00  0.280          C  
ATOM   1472  C   PHE A  90     -11.849  10.739   4.538  1.00  0.280          C  
ATOM   1473  O   PHE A  90     -12.031  11.937   4.343  1.00  0.340          O  
ATOM   1474  CB  PHE A  90     -11.884   9.342   2.458  1.00  0.410          C  
ATOM   1475  CG  PHE A  90     -12.555   8.263   1.627  1.00  0.410          C  
ATOM   1476  CD1 PHE A  90     -13.305   8.628   0.529  1.00  0.410          C  
ATOM   1477  CD2 PHE A  90     -12.454   6.909   1.936  1.00  0.410          C  
ATOM   1478  CE1 PHE A  90     -13.919   7.691  -0.259  1.00  0.410          C  
ATOM   1479  CE2 PHE A  90     -13.078   5.953   1.145  1.00  0.410          C  
ATOM   1480  CZ  PHE A  90     -13.810   6.345   0.043  1.00  0.410          C  
ATOM   1481  H   PHE A  90     -14.082  10.984   2.833  1.00  0.380          H  
ATOM   1482  HA  PHE A  90     -12.708   8.784   4.353  1.00  0.340          H  
ATOM   1483 1HB  PHE A  90     -11.801  10.246   1.844  1.00  0.490          H  
ATOM   1484 2HB  PHE A  90     -10.892   9.024   2.691  1.00  0.490          H  
ATOM   1485  HD1 PHE A  90     -13.392   9.682   0.295  1.00  0.490          H  
ATOM   1486  HD2 PHE A  90     -11.869   6.599   2.807  1.00  0.490          H  
ATOM   1487  HE1 PHE A  90     -14.479   8.020  -1.119  1.00  0.490          H  
ATOM   1488  HE2 PHE A  90     -12.980   4.895   1.395  1.00  0.490          H  
ATOM   1489  HZ  PHE A  90     -14.290   5.594  -0.580  1.00  0.490          H  
ATOM   1490  N   ASN A  91     -10.937  10.303   5.418  1.00  0.230          N  
ATOM   1491  CA  ASN A  91     -10.110  11.267   6.162  1.00  0.270          C  
ATOM   1492  C   ASN A  91      -8.623  11.060   5.955  1.00  0.250          C  
ATOM   1493  O   ASN A  91      -7.841  11.356   6.855  1.00  0.270          O  
ATOM   1494  CB  ASN A  91     -10.313  11.214   7.657  1.00  0.360          C  
ATOM   1495  CG  ASN A  91      -9.795   9.936   8.286  1.00  0.360          C  
ATOM   1496  OD1 ASN A  91      -9.954   8.821   7.765  1.00  0.360          O  
ATOM   1497  ND2 ASN A  91      -9.130  10.127   9.389  1.00  0.360          N  
ATOM   1498  H   ASN A  91     -10.825   9.292   5.565  1.00  0.280          H  
ATOM   1499  HA  ASN A  91     -10.347  12.271   5.809  1.00  0.320          H  
ATOM   1500 1HB  ASN A  91      -9.821  12.068   8.126  1.00  0.430          H  
ATOM   1501 2HB  ASN A  91     -11.378  11.294   7.873  1.00  0.430          H  
ATOM   1502 1HD2 ASN A  91      -8.731   9.364   9.933  1.00  0.430          H  
ATOM   1503 2HD2 ASN A  91      -9.024  11.057   9.744  1.00  0.430          H  
ATOM   1504  N   TRP A  92      -8.237  10.507   4.828  1.00  0.230          N  
ATOM   1505  CA  TRP A  92      -6.831  10.229   4.547  1.00  0.210          C  
ATOM   1506  C   TRP A  92      -6.648  10.011   3.065  1.00  0.220          C  
ATOM   1507  O   TRP A  92      -7.559   9.503   2.400  1.00  0.220          O  
ATOM   1508  CB  TRP A  92      -6.384   9.006   5.354  1.00  0.300          C  
ATOM   1509  CG  TRP A  92      -4.945   8.575   5.192  1.00  0.300          C  
ATOM   1510  CD1 TRP A  92      -3.849   9.368   5.101  1.00  0.300          C  
ATOM   1511  CD2 TRP A  92      -4.447   7.212   5.121  1.00  0.300          C  
ATOM   1512  NE1 TRP A  92      -2.728   8.612   4.976  1.00  0.300          N  
ATOM   1513  CE2 TRP A  92      -3.072   7.296   4.986  1.00  0.300          C  
ATOM   1514  CE3 TRP A  92      -5.051   5.946   5.174  1.00  0.300          C  
ATOM   1515  CZ2 TRP A  92      -2.285   6.182   4.890  1.00  0.300          C  
ATOM   1516  CZ3 TRP A  92      -4.236   4.827   5.094  1.00  0.300          C  
ATOM   1517  CH2 TRP A  92      -2.904   4.940   4.946  1.00  0.300          C  
ATOM   1518  H   TRP A  92      -8.946  10.303   4.138  1.00  0.280          H  
ATOM   1519  HA  TRP A  92      -6.226  11.088   4.846  1.00  0.250          H  
ATOM   1520 1HB  TRP A  92      -6.501   9.259   6.404  1.00  0.360          H  
ATOM   1521 2HB  TRP A  92      -7.028   8.176   5.174  1.00  0.360          H  
ATOM   1522  HD1 TRP A  92      -3.855  10.441   5.129  1.00  0.360          H  
ATOM   1523  HE1 TRP A  92      -1.792   8.981   4.902  1.00  0.360          H  
ATOM   1524  HE3 TRP A  92      -6.129   5.838   5.284  1.00  0.360          H  
ATOM   1525  HZ2 TRP A  92      -1.219   6.266   4.784  1.00  0.360          H  
ATOM   1526  HZ3 TRP A  92      -4.687   3.852   5.143  1.00  0.360          H  
ATOM   1527  HH2 TRP A  92      -2.311   4.031   4.874  1.00  0.360          H  
ATOM   1528  N   ALA A  93      -5.496  10.394   2.526  1.00  0.230          N  
ATOM   1529  CA  ALA A  93      -5.293  10.154   1.113  1.00  0.280          C  
ATOM   1530  C   ALA A  93      -3.874   9.924   0.664  1.00  0.210          C  
ATOM   1531  O   ALA A  93      -2.920  10.255   1.350  1.00  0.210          O  
ATOM   1532  CB  ALA A  93      -5.806  11.312   0.335  1.00  0.370          C  
ATOM   1533  H   ALA A  93      -4.795  10.889   3.089  1.00  0.280          H  
ATOM   1534  HA  ALA A  93      -5.862   9.277   0.861  1.00  0.340          H  
ATOM   1535 1HB  ALA A  93      -5.695  11.082  -0.713  1.00  0.450          H  
ATOM   1536 2HB  ALA A  93      -6.831  11.444   0.579  1.00  0.450          H  
ATOM   1537 3HB  ALA A  93      -5.247  12.199   0.578  1.00  0.450          H  
ATOM   1538  N   VAL A  94      -3.781   9.345  -0.523  1.00  0.190          N  
ATOM   1539  CA  VAL A  94      -2.522   9.142  -1.253  1.00  0.160          C  
ATOM   1540  C   VAL A  94      -2.708   9.668  -2.654  1.00  0.170          C  
ATOM   1541  O   VAL A  94      -3.787   9.529  -3.223  1.00  0.180          O  
ATOM   1542  CB  VAL A  94      -2.120   7.646  -1.304  1.00  0.240          C  
ATOM   1543  CG1 VAL A  94      -3.120   6.876  -2.040  1.00  0.240          C  
ATOM   1544  CG2 VAL A  94      -0.747   7.440  -1.986  1.00  0.240          C  
ATOM   1545  H   VAL A  94      -4.684   9.070  -0.927  1.00  0.230          H  
ATOM   1546  HA  VAL A  94      -1.726   9.712  -0.774  1.00  0.190          H  
ATOM   1547  HB  VAL A  94      -2.101   7.276  -0.286  1.00  0.280          H  
ATOM   1548 1HG1 VAL A  94      -2.852   5.835  -2.005  1.00  0.280          H  
ATOM   1549 2HG1 VAL A  94      -4.050   7.018  -1.582  1.00  0.280          H  
ATOM   1550 3HG1 VAL A  94      -3.169   7.195  -3.073  1.00  0.280          H  
ATOM   1551 1HG2 VAL A  94      -0.498   6.379  -1.982  1.00  0.280          H  
ATOM   1552 2HG2 VAL A  94      -0.772   7.781  -3.019  1.00  0.280          H  
ATOM   1553 3HG2 VAL A  94       0.022   7.992  -1.451  1.00  0.280          H  
ATOM   1554  N   PHE A  95      -1.687  10.261  -3.232  1.00  0.170          N  
ATOM   1555  CA  PHE A  95      -1.880  10.709  -4.622  1.00  0.190          C  
ATOM   1556  C   PHE A  95      -1.632   9.557  -5.596  1.00  0.160          C  
ATOM   1557  O   PHE A  95      -0.605   8.882  -5.509  1.00  0.140          O  
ATOM   1558  CB  PHE A  95      -0.955  11.868  -4.938  1.00  0.260          C  
ATOM   1559  CG  PHE A  95      -1.258  13.105  -4.154  1.00  0.260          C  
ATOM   1560  CD1 PHE A  95      -2.437  13.253  -3.384  1.00  0.260          C  
ATOM   1561  CD2 PHE A  95      -0.370  14.135  -4.169  1.00  0.260          C  
ATOM   1562  CE1 PHE A  95      -2.669  14.377  -2.696  1.00  0.260          C  
ATOM   1563  CE2 PHE A  95      -0.625  15.255  -3.461  1.00  0.260          C  
ATOM   1564  CZ  PHE A  95      -1.781  15.367  -2.726  1.00  0.260          C  
ATOM   1565  H   PHE A  95      -0.820  10.392  -2.692  1.00  0.200          H  
ATOM   1566  HA  PHE A  95      -2.915  11.016  -4.780  1.00  0.230          H  
ATOM   1567 1HB  PHE A  95       0.075  11.577  -4.742  1.00  0.310          H  
ATOM   1568 2HB  PHE A  95      -1.035  12.108  -6.002  1.00  0.310          H  
ATOM   1569  HD1 PHE A  95      -3.177  12.479  -3.322  1.00  0.310          H  
ATOM   1570  HD2 PHE A  95       0.544  14.048  -4.756  1.00  0.310          H  
ATOM   1571  HE1 PHE A  95      -3.568  14.485  -2.108  1.00  0.310          H  
ATOM   1572  HE2 PHE A  95       0.086  16.065  -3.475  1.00  0.310          H  
ATOM   1573  HZ  PHE A  95      -1.993  16.253  -2.161  1.00  0.310          H  
ATOM   1574  N   GLU A  96      -2.552   9.357  -6.551  1.00  0.170          N  
ATOM   1575  CA  GLU A  96      -2.411   8.256  -7.502  1.00  0.150          C  
ATOM   1576  C   GLU A  96      -1.255   8.387  -8.484  1.00  0.130          C  
ATOM   1577  O   GLU A  96      -0.559   7.405  -8.728  1.00  0.100          O  
ATOM   1578  CB  GLU A  96      -3.686   8.076  -8.340  1.00  0.220          C  
ATOM   1579  CG  GLU A  96      -4.878   7.560  -7.585  1.00  0.220          C  
ATOM   1580  CD  GLU A  96      -6.103   7.387  -8.406  1.00  0.220          C  
ATOM   1581  OE1 GLU A  96      -6.126   7.854  -9.520  1.00  0.220          O  
ATOM   1582  OE2 GLU A  96      -7.020   6.769  -7.930  1.00  0.220          O  
ATOM   1583  H   GLU A  96      -3.381   9.957  -6.596  1.00  0.200          H  
ATOM   1584  HA  GLU A  96      -2.253   7.359  -6.921  1.00  0.180          H  
ATOM   1585 1HB  GLU A  96      -3.963   9.037  -8.779  1.00  0.260          H  
ATOM   1586 2HB  GLU A  96      -3.487   7.388  -9.158  1.00  0.260          H  
ATOM   1587 1HG  GLU A  96      -4.634   6.624  -7.116  1.00  0.260          H  
ATOM   1588 2HG  GLU A  96      -5.098   8.284  -6.815  1.00  0.260          H  
ATOM   1589  N   ASN A  97      -1.064   9.579  -9.070  1.00  0.140          N  
ATOM   1590  CA  ASN A  97       0.013   9.788 -10.050  1.00  0.120          C  
ATOM   1591  C   ASN A  97       0.755  11.130  -9.928  1.00  0.130          C  
ATOM   1592  O   ASN A  97       1.833  11.326 -10.486  1.00  0.120          O  
ATOM   1593  CB  ASN A  97      -0.546   9.669 -11.460  1.00  0.180          C  
ATOM   1594  CG  ASN A  97      -1.059   8.275 -11.816  1.00  0.180          C  
ATOM   1595  OD1 ASN A  97      -0.287   7.318 -12.030  1.00  0.180          O  
ATOM   1596  ND2 ASN A  97      -2.361   8.135 -11.888  1.00  0.180          N  
ATOM   1597  H   ASN A  97      -1.700  10.348  -8.837  1.00  0.170          H  
ATOM   1598  HA  ASN A  97       0.746   9.005  -9.902  1.00  0.140          H  
ATOM   1599 1HB  ASN A  97      -1.369  10.383 -11.572  1.00  0.210          H  
ATOM   1600 2HB  ASN A  97       0.227   9.952 -12.175  1.00  0.210          H  
ATOM   1601 1HD2 ASN A  97      -2.755   7.245 -12.118  1.00  0.210          H  
ATOM   1602 2HD2 ASN A  97      -2.974   8.904 -11.701  1.00  0.210          H  
ATOM   1603  N   GLU A  98       0.147  12.079  -9.250  1.00  0.160          N  
ATOM   1604  CA  GLU A  98       0.562  13.483  -9.230  1.00  0.190          C  
ATOM   1605  C   GLU A  98       1.910  13.786  -8.576  1.00  0.190          C  
ATOM   1606  O   GLU A  98       2.462  14.876  -8.772  1.00  0.210          O  
ATOM   1607  CB  GLU A  98      -0.609  14.274  -8.666  1.00  0.250          C  
ATOM   1608  CG  GLU A  98      -1.843  14.174  -9.652  1.00  0.250          C  
ATOM   1609  CD  GLU A  98      -2.593  12.834  -9.548  1.00  0.250          C  
ATOM   1610  OE1 GLU A  98      -2.332  12.112  -8.601  1.00  0.250          O  
ATOM   1611  OE2 GLU A  98      -3.331  12.489 -10.437  1.00  0.250          O  
ATOM   1612  H   GLU A  98      -0.721  11.849  -8.780  1.00  0.190          H  
ATOM   1613  HA  GLU A  98       0.657  13.794 -10.270  1.00  0.230          H  
ATOM   1614 1HB  GLU A  98      -0.893  13.891  -7.688  1.00  0.300          H  
ATOM   1615 2HB  GLU A  98      -0.337  15.324  -8.552  1.00  0.300          H  
ATOM   1616 1HG  GLU A  98      -2.532  14.994  -9.489  1.00  0.300          H  
ATOM   1617 2HG  GLU A  98      -1.472  14.279 -10.671  1.00  0.300          H  
ATOM   1618  N   ALA A  99       2.410  12.845  -7.778  1.00  0.170          N  
ATOM   1619  CA  ALA A  99       3.705  12.979  -7.138  1.00  0.180          C  
ATOM   1620  C   ALA A  99       4.649  11.847  -7.619  1.00  0.160          C  
ATOM   1621  O   ALA A  99       5.668  11.561  -6.974  1.00  0.170          O  
ATOM   1622  CB  ALA A  99       3.550  13.001  -5.614  1.00  0.250          C  
ATOM   1623  H   ALA A  99       1.884  11.993  -7.648  1.00  0.200          H  
ATOM   1624  HA  ALA A  99       4.148  13.923  -7.450  1.00  0.220          H  
ATOM   1625 1HB  ALA A  99       4.530  13.125  -5.152  1.00  0.300          H  
ATOM   1626 2HB  ALA A  99       2.910  13.830  -5.332  1.00  0.300          H  
ATOM   1627 3HB  ALA A  99       3.105  12.075  -5.282  1.00  0.300          H  
ATOM   1628  N   LYS A 100       4.342  11.207  -8.766  1.00  0.130          N  
ATOM   1629  CA  LYS A 100       5.259  10.194  -9.294  1.00  0.110          C  
ATOM   1630  C   LYS A 100       6.425  10.868  -9.990  1.00  0.150          C  
ATOM   1631  O   LYS A 100       6.258  11.905 -10.621  1.00  0.170          O  
ATOM   1632  CB  LYS A 100       4.585   9.188 -10.220  1.00  0.160          C  
ATOM   1633  CG  LYS A 100       3.658   8.233  -9.513  1.00  0.160          C  
ATOM   1634  CD  LYS A 100       3.058   7.257 -10.474  1.00  0.160          C  
ATOM   1635  CE  LYS A 100       2.249   6.213  -9.777  1.00  0.160          C  
ATOM   1636  NZ  LYS A 100       1.453   5.406 -10.735  1.00  0.160          N  
ATOM   1637  H   LYS A 100       3.486  11.436  -9.280  1.00  0.160          H  
ATOM   1638  HA  LYS A 100       5.642   9.640  -8.449  1.00  0.130          H  
ATOM   1639 1HB  LYS A 100       4.001   9.717 -10.975  1.00  0.190          H  
ATOM   1640 2HB  LYS A 100       5.344   8.602 -10.741  1.00  0.190          H  
ATOM   1641 1HG  LYS A 100       4.192   7.686  -8.782  1.00  0.190          H  
ATOM   1642 2HG  LYS A 100       2.878   8.794  -9.006  1.00  0.190          H  
ATOM   1643 1HD  LYS A 100       2.433   7.782 -11.198  1.00  0.190          H  
ATOM   1644 2HD  LYS A 100       3.853   6.754 -10.994  1.00  0.190          H  
ATOM   1645 1HE  LYS A 100       2.922   5.549  -9.236  1.00  0.190          H  
ATOM   1646 2HE  LYS A 100       1.609   6.685  -9.074  1.00  0.190          H  
ATOM   1647 1HZ  LYS A 100       0.916   4.717 -10.232  1.00  0.190          H  
ATOM   1648 2HZ  LYS A 100       0.810   6.046 -11.236  1.00  0.190          H  
ATOM   1649 3HZ  LYS A 100       2.058   4.948 -11.395  1.00  0.190          H  
ATOM   1650  N   TRP A 101       7.594  10.243  -9.988  1.00  0.160          N  
ATOM   1651  CA  TRP A 101       8.753  10.880 -10.588  1.00  0.190          C  
ATOM   1652  C   TRP A 101       8.476  11.297 -12.019  1.00  0.180          C  
ATOM   1653  O   TRP A 101       8.638  12.468 -12.340  1.00  0.200          O  
ATOM   1654  CB  TRP A 101       9.980   9.961 -10.462  1.00  0.250          C  
ATOM   1655  CG  TRP A 101      11.328  10.547 -10.863  1.00  0.250          C  
ATOM   1656  CD1 TRP A 101      11.597  11.778 -11.386  1.00  0.250          C  
ATOM   1657  CD2 TRP A 101      12.626   9.915 -10.677  1.00  0.250          C  
ATOM   1658  NE1 TRP A 101      12.934  11.945 -11.543  1.00  0.250          N  
ATOM   1659  CE2 TRP A 101      13.584  10.820 -11.122  1.00  0.250          C  
ATOM   1660  CE3 TRP A 101      13.045   8.681 -10.154  1.00  0.250          C  
ATOM   1661  CZ2 TRP A 101      14.931  10.543 -11.071  1.00  0.250          C  
ATOM   1662  CZ3 TRP A 101      14.411   8.422 -10.104  1.00  0.250          C  
ATOM   1663  CH2 TRP A 101      15.318   9.325 -10.553  1.00  0.250          C  
ATOM   1664  H   TRP A 101       7.695   9.360  -9.509  1.00  0.190          H  
ATOM   1665  HA  TRP A 101       8.968  11.782 -10.034  1.00  0.230          H  
ATOM   1666 1HB  TRP A 101      10.089   9.711  -9.418  1.00  0.300          H  
ATOM   1667 2HB  TRP A 101       9.815   9.037 -11.000  1.00  0.300          H  
ATOM   1668  HD1 TRP A 101      10.877  12.538 -11.622  1.00  0.300          H  
ATOM   1669  HE1 TRP A 101      13.381  12.828 -11.901  1.00  0.300          H  
ATOM   1670  HE3 TRP A 101      12.321   7.951  -9.788  1.00  0.300          H  
ATOM   1671  HZ2 TRP A 101      15.672  11.258 -11.407  1.00  0.300          H  
ATOM   1672  HZ3 TRP A 101      14.741   7.484  -9.697  1.00  0.300          H  
ATOM   1673  HH2 TRP A 101      16.377   9.084 -10.498  1.00  0.300          H  
ATOM   1674  N   TYR A 102       7.939  10.408 -12.845  1.00  0.150          N  
ATOM   1675  CA  TYR A 102       7.675  10.747 -14.246  1.00  0.150          C  
ATOM   1676  C   TYR A 102       6.589  11.787 -14.446  1.00  0.160          C  
ATOM   1677  O   TYR A 102       6.450  12.357 -15.530  1.00  0.180          O  
ATOM   1678  CB  TYR A 102       7.323   9.500 -15.040  1.00  0.210          C  
ATOM   1679  CG  TYR A 102       6.063   8.822 -14.663  1.00  0.210          C  
ATOM   1680  CD1 TYR A 102       4.834   9.259 -15.148  1.00  0.210          C  
ATOM   1681  CD2 TYR A 102       6.137   7.708 -13.861  1.00  0.210          C  
ATOM   1682  CE1 TYR A 102       3.689   8.588 -14.808  1.00  0.210          C  
ATOM   1683  CE2 TYR A 102       4.999   7.033 -13.534  1.00  0.210          C  
ATOM   1684  CZ  TYR A 102       3.771   7.469 -14.001  1.00  0.210          C  
ATOM   1685  OH  TYR A 102       2.622   6.784 -13.675  1.00  0.210          O  
ATOM   1686  H   TYR A 102       7.756   9.474 -12.510  1.00  0.180          H  
ATOM   1687  HA  TYR A 102       8.584  11.182 -14.653  1.00  0.180          H  
ATOM   1688 1HB  TYR A 102       7.293   9.731 -16.104  1.00  0.250          H  
ATOM   1689 2HB  TYR A 102       8.091   8.792 -14.875  1.00  0.250          H  
ATOM   1690  HD1 TYR A 102       4.774  10.133 -15.797  1.00  0.250          H  
ATOM   1691  HD2 TYR A 102       7.103   7.351 -13.495  1.00  0.250          H  
ATOM   1692  HE1 TYR A 102       2.725   8.929 -15.183  1.00  0.250          H  
ATOM   1693  HE2 TYR A 102       5.069   6.143 -12.907  1.00  0.250          H  
ATOM   1694  HH  TYR A 102       1.864   7.224 -14.079  1.00  0.250          H  
ATOM   1695  N   ALA A 103       5.760  11.964 -13.430  1.00  0.160          N  
ATOM   1696  CA  ALA A 103       4.673  12.900 -13.474  1.00  0.170          C  
ATOM   1697  C   ALA A 103       5.198  14.285 -13.163  1.00  0.200          C  
ATOM   1698  O   ALA A 103       4.632  15.281 -13.618  1.00  0.230          O  
ATOM   1699  CB  ALA A 103       3.591  12.507 -12.494  1.00  0.230          C  
ATOM   1700  H   ALA A 103       5.946  11.497 -12.550  1.00  0.190          H  
ATOM   1701  HA  ALA A 103       4.260  12.905 -14.481  1.00  0.200          H  
ATOM   1702 1HB  ALA A 103       2.771  13.219 -12.544  1.00  0.280          H  
ATOM   1703 2HB  ALA A 103       3.221  11.511 -12.735  1.00  0.280          H  
ATOM   1704 3HB  ALA A 103       3.997  12.507 -11.487  1.00  0.280          H  
ATOM   1705  N   ASN A 104       6.304  14.358 -12.404  1.00  0.210          N  
ATOM   1706  CA  ASN A 104       6.818  15.653 -12.028  1.00  0.250          C  
ATOM   1707  C   ASN A 104       7.937  16.027 -13.000  1.00  0.260          C  
ATOM   1708  O   ASN A 104       8.011  17.169 -13.457  1.00  0.290          O  
ATOM   1709  CB  ASN A 104       7.334  15.625 -10.585  1.00  0.330          C  
ATOM   1710  CG  ASN A 104       6.258  15.292  -9.560  1.00  0.330          C  
ATOM   1711  OD1 ASN A 104       6.472  14.405  -8.694  1.00  0.330          O  
ATOM   1712  ND2 ASN A 104       5.133  15.965  -9.647  1.00  0.330          N  
ATOM   1713  H   ASN A 104       6.759  13.511 -12.046  1.00  0.250          H  
ATOM   1714  HA  ASN A 104       6.027  16.392 -12.123  1.00  0.300          H  
ATOM   1715 1HB  ASN A 104       8.150  14.905 -10.503  1.00  0.400          H  
ATOM   1716 2HB  ASN A 104       7.717  16.601 -10.332  1.00  0.400          H  
ATOM   1717 1HD2 ASN A 104       4.341  15.742  -9.039  1.00  0.400          H  
ATOM   1718 2HD2 ASN A 104       5.053  16.706 -10.344  1.00  0.400          H  
ATOM   1719  N   GLU A 105       8.784  15.058 -13.362  1.00  0.230          N  
ATOM   1720  CA  GLU A 105       9.900  15.299 -14.265  1.00  0.240          C  
ATOM   1721  C   GLU A 105       9.846  14.354 -15.487  1.00  0.200          C  
ATOM   1722  O   GLU A 105      10.594  13.371 -15.523  1.00  0.180          O  
ATOM   1723  CB  GLU A 105      11.211  15.067 -13.493  1.00  0.330          C  
ATOM   1724  CG  GLU A 105      12.512  15.474 -14.194  1.00  0.330          C  
ATOM   1725  CD  GLU A 105      13.768  15.225 -13.335  1.00  0.330          C  
ATOM   1726  OE1 GLU A 105      13.655  14.575 -12.322  1.00  0.330          O  
ATOM   1727  OE2 GLU A 105      14.839  15.695 -13.693  1.00  0.330          O  
ATOM   1728  H   GLU A 105       8.671  14.135 -12.957  1.00  0.280          H  
ATOM   1729  HA  GLU A 105       9.886  16.332 -14.582  1.00  0.290          H  
ATOM   1730 1HB  GLU A 105      11.163  15.587 -12.545  1.00  0.400          H  
ATOM   1731 2HB  GLU A 105      11.298  14.013 -13.277  1.00  0.400          H  
ATOM   1732 1HG  GLU A 105      12.612  14.914 -15.122  1.00  0.400          H  
ATOM   1733 2HG  GLU A 105      12.456  16.533 -14.453  1.00  0.400          H  
ATOM   1734  N   PRO A 106       8.997  14.624 -16.508  1.00  0.190          N  
ATOM   1735  CA  PRO A 106       8.841  13.827 -17.723  1.00  0.160          C  
ATOM   1736  C   PRO A 106      10.078  13.888 -18.626  1.00  0.160          C  
ATOM   1737  O   PRO A 106      10.276  13.034 -19.491  1.00  0.130          O  
ATOM   1738  CB  PRO A 106       7.608  14.456 -18.386  1.00  0.240          C  
ATOM   1739  CG  PRO A 106       7.556  15.874 -17.860  1.00  0.240          C  
ATOM   1740  CD  PRO A 106       8.072  15.782 -16.436  1.00  0.240          C  
ATOM   1741  HA  PRO A 106       8.626  12.787 -17.431  1.00  0.190          H  
ATOM   1742 1HB  PRO A 106       7.705  14.405 -19.479  1.00  0.290          H  
ATOM   1743 2HB  PRO A 106       6.711  13.873 -18.112  1.00  0.290          H  
ATOM   1744 1HG  PRO A 106       8.164  16.545 -18.489  1.00  0.290          H  
ATOM   1745 2HG  PRO A 106       6.523  16.252 -17.899  1.00  0.290          H  
ATOM   1746 1HD  PRO A 106       8.580  16.723 -16.191  1.00  0.290          H  
ATOM   1747 2HD  PRO A 106       7.240  15.563 -15.743  1.00  0.290          H  
ATOM   1748  N   GLU A 107      10.897  14.916 -18.405  1.00  0.200          N  
ATOM   1749  CA  GLU A 107      12.122  15.183 -19.136  1.00  0.220          C  
ATOM   1750  C   GLU A 107      13.191  15.603 -18.146  1.00  0.260          C  
ATOM   1751  O   GLU A 107      12.964  16.490 -17.318  1.00  0.280          O  
ATOM   1752  CB  GLU A 107      11.883  16.297 -20.151  1.00  0.300          C  
ATOM   1753  CG  GLU A 107      13.089  16.689 -20.971  1.00  0.300          C  
ATOM   1754  CD  GLU A 107      12.770  17.755 -21.966  1.00  0.300          C  
ATOM   1755  OE1 GLU A 107      11.617  17.977 -22.224  1.00  0.300          O  
ATOM   1756  OE2 GLU A 107      13.681  18.406 -22.427  1.00  0.300          O  
ATOM   1757  H   GLU A 107      10.652  15.584 -17.692  1.00  0.240          H  
ATOM   1758  HA  GLU A 107      12.446  14.275 -19.644  1.00  0.260          H  
ATOM   1759 1HB  GLU A 107      11.094  15.991 -20.838  1.00  0.360          H  
ATOM   1760 2HB  GLU A 107      11.533  17.188 -19.629  1.00  0.360          H  
ATOM   1761 1HG  GLU A 107      13.869  17.063 -20.302  1.00  0.360          H  
ATOM   1762 2HG  GLU A 107      13.475  15.811 -21.485  1.00  0.360          H  
ATOM   1763  N   ARG A 108      14.372  15.013 -18.246  1.00  0.270          N  
ATOM   1764  CA  ARG A 108      15.384  15.277 -17.240  1.00  0.310          C  
ATOM   1765  C   ARG A 108      15.709  16.761 -17.127  1.00  0.340          C  
ATOM   1766  O   ARG A 108      16.044  17.418 -18.115  1.00  0.360          O  
ATOM   1767  CB  ARG A 108      16.660  14.510 -17.559  1.00  0.420          C  
ATOM   1768  CG  ARG A 108      17.717  14.533 -16.461  1.00  0.420          C  
ATOM   1769  CD  ARG A 108      18.899  13.693 -16.800  1.00  0.420          C  
ATOM   1770  NE  ARG A 108      19.857  13.654 -15.695  1.00  0.420          N  
ATOM   1771  CZ  ARG A 108      21.115  13.138 -15.750  1.00  0.420          C  
ATOM   1772  NH1 ARG A 108      21.610  12.629 -16.847  1.00  0.420          N  
ATOM   1773  NH2 ARG A 108      21.884  13.155 -14.689  1.00  0.420          N  
ATOM   1774  H   ARG A 108      14.546  14.350 -18.989  1.00  0.320          H  
ATOM   1775  HA  ARG A 108      15.005  14.930 -16.276  1.00  0.370          H  
ATOM   1776 1HB  ARG A 108      16.421  13.484 -17.780  1.00  0.500          H  
ATOM   1777 2HB  ARG A 108      17.115  14.935 -18.453  1.00  0.500          H  
ATOM   1778 1HG  ARG A 108      18.069  15.553 -16.316  1.00  0.500          H  
ATOM   1779 2HG  ARG A 108      17.281  14.166 -15.531  1.00  0.500          H  
ATOM   1780 1HD  ARG A 108      18.577  12.678 -17.016  1.00  0.500          H  
ATOM   1781 2HD  ARG A 108      19.394  14.114 -17.673  1.00  0.500          H  
ATOM   1782  HE  ARG A 108      19.549  14.024 -14.806  1.00  0.500          H  
ATOM   1783 1HH1 ARG A 108      21.071  12.622 -17.698  1.00  0.500          H  
ATOM   1784 2HH1 ARG A 108      22.580  12.262 -16.812  1.00  0.500          H  
ATOM   1785 1HH2 ARG A 108      21.550  13.565 -13.831  1.00  0.500          H  
ATOM   1786 2HH2 ARG A 108      22.846  12.782 -14.779  1.00  0.500          H  
ATOM   1787  N   GLY A 109      15.681  17.261 -15.891  1.00  0.360          N  
ATOM   1788  CA  GLY A 109      16.002  18.647 -15.564  1.00  0.400          C  
ATOM   1789  C   GLY A 109      14.792  19.582 -15.486  1.00  0.400          C  
ATOM   1790  O   GLY A 109      14.907  20.702 -14.982  1.00  0.440          O  
ATOM   1791  H   GLY A 109      15.377  16.647 -15.126  1.00  0.430          H  
ATOM   1792 1HA  GLY A 109      16.526  18.666 -14.609  1.00  0.480          H  
ATOM   1793 2HA  GLY A 109      16.699  19.030 -16.307  1.00  0.480          H  
ATOM   1794  N   LYS A 110      13.630  19.137 -15.956  1.00  0.360          N  
ATOM   1795  CA  LYS A 110      12.440  19.978 -15.915  1.00  0.370          C  
ATOM   1796  C   LYS A 110      11.396  19.414 -14.962  1.00  0.350          C  
ATOM   1797  O   LYS A 110      10.607  18.557 -15.349  1.00  0.310          O  
ATOM   1798  CB  LYS A 110      11.856  20.107 -17.322  1.00  0.510          C  
ATOM   1799  CG  LYS A 110      12.778  20.814 -18.325  1.00  0.510          C  
ATOM   1800  CD  LYS A 110      12.134  20.891 -19.718  1.00  0.510          C  
ATOM   1801  CE  LYS A 110      13.001  21.663 -20.740  1.00  0.510          C  
ATOM   1802  NZ  LYS A 110      14.246  20.918 -21.149  1.00  0.510          N  
ATOM   1803  H   LYS A 110      13.569  18.201 -16.379  1.00  0.430          H  
ATOM   1804  HA  LYS A 110      12.717  20.968 -15.555  1.00  0.440          H  
ATOM   1805 1HB  LYS A 110      11.648  19.106 -17.716  1.00  0.620          H  
ATOM   1806 2HB  LYS A 110      10.913  20.649 -17.280  1.00  0.620          H  
ATOM   1807 1HG  LYS A 110      13.003  21.818 -17.965  1.00  0.620          H  
ATOM   1808 2HG  LYS A 110      13.709  20.252 -18.394  1.00  0.620          H  
ATOM   1809 1HD  LYS A 110      11.975  19.878 -20.092  1.00  0.620          H  
ATOM   1810 2HD  LYS A 110      11.164  21.380 -19.642  1.00  0.620          H  
ATOM   1811 1HE  LYS A 110      12.402  21.853 -21.629  1.00  0.620          H  
ATOM   1812 2HE  LYS A 110      13.293  22.615 -20.300  1.00  0.620          H  
ATOM   1813 1HZ  LYS A 110      14.759  21.468 -21.816  1.00  0.620          H  
ATOM   1814 2HZ  LYS A 110      14.829  20.735 -20.352  1.00  0.620          H  
ATOM   1815 3HZ  LYS A 110      13.993  20.014 -21.592  1.00  0.620          H  
ATOM   1816  N   ILE A 111      11.398  19.862 -13.703  1.00  0.380          N  
ATOM   1817  CA  ILE A 111      10.486  19.257 -12.730  1.00  0.360          C  
ATOM   1818  C   ILE A 111       9.400  20.213 -12.202  1.00  0.380          C  
ATOM   1819  O   ILE A 111       9.704  21.301 -11.705  1.00  0.410          O  
ATOM   1820  CB  ILE A 111      11.302  18.623 -11.567  1.00  0.510          C  
ATOM   1821  CG1 ILE A 111      10.345  17.921 -10.582  1.00  0.510          C  
ATOM   1822  CG2 ILE A 111      12.183  19.672 -10.859  1.00  0.510          C  
ATOM   1823  CD1 ILE A 111      11.016  16.938  -9.609  1.00  0.510          C  
ATOM   1824  H   ILE A 111      12.043  20.594 -13.435  1.00  0.460          H  
ATOM   1825  HA  ILE A 111       9.978  18.441 -13.224  1.00  0.430          H  
ATOM   1826  HB  ILE A 111      11.953  17.854 -11.982  1.00  0.610          H  
ATOM   1827 1HG1 ILE A 111       9.822  18.678  -9.993  1.00  0.610          H  
ATOM   1828 2HG1 ILE A 111       9.629  17.378 -11.161  1.00  0.610          H  
ATOM   1829 1HG2 ILE A 111      12.763  19.199 -10.077  1.00  0.610          H  
ATOM   1830 2HG2 ILE A 111      12.865  20.118 -11.576  1.00  0.610          H  
ATOM   1831 3HG2 ILE A 111      11.568  20.450 -10.417  1.00  0.610          H  
ATOM   1832 1HD1 ILE A 111      10.257  16.492  -8.970  1.00  0.610          H  
ATOM   1833 2HD1 ILE A 111      11.525  16.153 -10.179  1.00  0.610          H  
ATOM   1834 3HD1 ILE A 111      11.742  17.455  -8.989  1.00  0.610          H  
ATOM   1835  N   THR A 112       8.134  19.771 -12.287  1.00  0.360          N  
ATOM   1836  CA  THR A 112       6.968  20.522 -11.808  1.00  0.370          C  
ATOM   1837  C   THR A 112       6.157  19.691 -10.809  1.00  0.350          C  
ATOM   1838  O   THR A 112       5.663  18.613 -11.143  1.00  0.330          O  
ATOM   1839  CB  THR A 112       6.061  20.953 -12.993  1.00  0.510          C  
ATOM   1840  OG1 THR A 112       6.799  21.794 -13.880  1.00  0.510          O  
ATOM   1841  CG2 THR A 112       4.845  21.716 -12.502  1.00  0.510          C  
ATOM   1842  H   THR A 112       7.986  18.858 -12.728  1.00  0.430          H  
ATOM   1843  HA  THR A 112       7.319  21.418 -11.298  1.00  0.440          H  
ATOM   1844  HB  THR A 112       5.732  20.066 -13.538  1.00  0.620          H  
ATOM   1845  HG1 THR A 112       7.465  21.267 -14.327  1.00  0.620          H  
ATOM   1846 1HG2 THR A 112       4.234  22.012 -13.353  1.00  0.620          H  
ATOM   1847 2HG2 THR A 112       4.254  21.093 -11.850  1.00  0.620          H  
ATOM   1848 3HG2 THR A 112       5.171  22.606 -11.970  1.00  0.620          H  
ATOM   1849  N   TYR A 113       5.918  20.250  -9.625  1.00  0.370          N  
ATOM   1850  CA  TYR A 113       5.183  19.558  -8.567  1.00  0.360          C  
ATOM   1851  C   TYR A 113       3.869  20.260  -8.231  1.00  0.380          C  
ATOM   1852  O   TYR A 113       3.253  20.005  -7.190  1.00  0.390          O  
ATOM   1853  CB  TYR A 113       6.065  19.460  -7.332  1.00  0.510          C  
ATOM   1854  CG  TYR A 113       6.514  20.772  -6.776  1.00  0.510          C  
ATOM   1855  CD1 TYR A 113       5.772  21.368  -5.770  1.00  0.510          C  
ATOM   1856  CD2 TYR A 113       7.634  21.402  -7.276  1.00  0.510          C  
ATOM   1857  CE1 TYR A 113       6.155  22.577  -5.255  1.00  0.510          C  
ATOM   1858  CE2 TYR A 113       8.019  22.619  -6.763  1.00  0.510          C  
ATOM   1859  CZ  TYR A 113       7.285  23.206  -5.754  1.00  0.510          C  
ATOM   1860  OH  TYR A 113       7.668  24.421  -5.236  1.00  0.510          O  
ATOM   1861  H   TYR A 113       6.324  21.158  -9.427  1.00  0.440          H  
ATOM   1862  HA  TYR A 113       4.940  18.556  -8.907  1.00  0.430          H  
ATOM   1863 1HB  TYR A 113       5.517  18.981  -6.576  1.00  0.610          H  
ATOM   1864 2HB  TYR A 113       6.947  18.852  -7.545  1.00  0.610          H  
ATOM   1865  HD1 TYR A 113       4.885  20.871  -5.380  1.00  0.610          H  
ATOM   1866  HD2 TYR A 113       8.219  20.937  -8.071  1.00  0.610          H  
ATOM   1867  HE1 TYR A 113       5.571  23.039  -4.458  1.00  0.610          H  
ATOM   1868  HE2 TYR A 113       8.907  23.114  -7.154  1.00  0.610          H  
ATOM   1869  HH  TYR A 113       8.478  24.711  -5.663  1.00  0.610          H  
ATOM   1870  N   GLU A 114       3.442  21.134  -9.131  1.00  0.400          N  
ATOM   1871  CA  GLU A 114       2.241  21.940  -8.952  1.00  0.430          C  
ATOM   1872  C   GLU A 114       0.949  21.147  -8.790  1.00  0.420          C  
ATOM   1873  O   GLU A 114       0.072  21.574  -8.037  1.00  0.440          O  
ATOM   1874  CB  GLU A 114       2.086  22.905 -10.125  1.00  0.590          C  
ATOM   1875  CG  GLU A 114       3.110  24.034 -10.144  1.00  0.590          C  
ATOM   1876  CD  GLU A 114       2.998  24.900 -11.370  1.00  0.590          C  
ATOM   1877  OE1 GLU A 114       2.254  24.545 -12.252  1.00  0.590          O  
ATOM   1878  OE2 GLU A 114       3.657  25.910 -11.425  1.00  0.590          O  
ATOM   1879  H   GLU A 114       4.001  21.258  -9.963  1.00  0.480          H  
ATOM   1880  HA  GLU A 114       2.378  22.536  -8.051  1.00  0.520          H  
ATOM   1881 1HB  GLU A 114       2.166  22.356 -11.061  1.00  0.710          H  
ATOM   1882 2HB  GLU A 114       1.093  23.354 -10.096  1.00  0.710          H  
ATOM   1883 1HG  GLU A 114       2.952  24.656  -9.264  1.00  0.710          H  
ATOM   1884 2HG  GLU A 114       4.110  23.616 -10.077  1.00  0.710          H  
ATOM   1885  N   LYS A 115       0.784  20.019  -9.494  1.00  0.390          N  
ATOM   1886  CA  LYS A 115      -0.474  19.298  -9.321  1.00  0.380          C  
ATOM   1887  C   LYS A 115      -0.553  18.702  -7.938  1.00  0.370          C  
ATOM   1888  O   LYS A 115      -1.593  18.785  -7.281  1.00  0.380          O  
ATOM   1889  CB  LYS A 115      -0.674  18.191 -10.343  1.00  0.540          C  
ATOM   1890  CG  LYS A 115      -0.956  18.659 -11.745  1.00  0.540          C  
ATOM   1891  CD  LYS A 115      -1.233  17.461 -12.628  1.00  0.540          C  
ATOM   1892  CE  LYS A 115      -1.635  17.858 -14.042  1.00  0.540          C  
ATOM   1893  NZ  LYS A 115      -2.110  16.675 -14.834  1.00  0.540          N  
ATOM   1894  H   LYS A 115       1.512  19.690 -10.112  1.00  0.470          H  
ATOM   1895  HA  LYS A 115      -1.296  20.007  -9.424  1.00  0.460          H  
ATOM   1896 1HB  LYS A 115       0.212  17.556 -10.369  1.00  0.640          H  
ATOM   1897 2HB  LYS A 115      -1.512  17.561 -10.030  1.00  0.640          H  
ATOM   1898 1HG  LYS A 115      -1.830  19.311 -11.738  1.00  0.640          H  
ATOM   1899 2HG  LYS A 115      -0.105  19.217 -12.129  1.00  0.640          H  
ATOM   1900 1HD  LYS A 115      -0.339  16.839 -12.680  1.00  0.640          H  
ATOM   1901 2HD  LYS A 115      -2.026  16.867 -12.193  1.00  0.640          H  
ATOM   1902 1HE  LYS A 115      -2.430  18.600 -14.003  1.00  0.640          H  
ATOM   1903 2HE  LYS A 115      -0.770  18.289 -14.542  1.00  0.640          H  
ATOM   1904 1HZ  LYS A 115      -2.362  16.967 -15.761  1.00  0.640          H  
ATOM   1905 2HZ  LYS A 115      -1.393  15.975 -14.885  1.00  0.640          H  
ATOM   1906 3HZ  LYS A 115      -2.964  16.272 -14.367  1.00  0.640          H  
ATOM   1907  N   ALA A 116       0.548  18.101  -7.490  1.00  0.350          N  
ATOM   1908  CA  ALA A 116       0.574  17.514  -6.169  1.00  0.340          C  
ATOM   1909  C   ALA A 116       0.360  18.601  -5.125  1.00  0.370          C  
ATOM   1910  O   ALA A 116      -0.356  18.389  -4.146  1.00  0.370          O  
ATOM   1911  CB  ALA A 116       1.882  16.804  -5.946  1.00  0.480          C  
ATOM   1912  H   ALA A 116       1.364  18.056  -8.086  1.00  0.420          H  
ATOM   1913  HA  ALA A 116      -0.245  16.799  -6.089  1.00  0.410          H  
ATOM   1914 1HB  ALA A 116       1.913  16.361  -4.956  1.00  0.580          H  
ATOM   1915 2HB  ALA A 116       1.999  16.035  -6.685  1.00  0.580          H  
ATOM   1916 3HB  ALA A 116       2.664  17.531  -6.054  1.00  0.580          H  
ATOM   1917  N   ASP A 117       0.938  19.791  -5.338  1.00  0.400          N  
ATOM   1918  CA  ASP A 117       0.766  20.842  -4.352  1.00  0.430          C  
ATOM   1919  C   ASP A 117      -0.685  21.302  -4.322  1.00  0.450          C  
ATOM   1920  O   ASP A 117      -1.254  21.467  -3.246  1.00  0.470          O  
ATOM   1921  CB  ASP A 117       1.697  22.028  -4.608  1.00  0.590          C  
ATOM   1922  CG  ASP A 117       1.728  23.023  -3.408  1.00  0.590          C  
ATOM   1923  OD1 ASP A 117       2.188  22.617  -2.340  1.00  0.590          O  
ATOM   1924  OD2 ASP A 117       1.302  24.155  -3.559  1.00  0.590          O  
ATOM   1925  H   ASP A 117       1.547  19.942  -6.147  1.00  0.480          H  
ATOM   1926  HA  ASP A 117       1.013  20.443  -3.376  1.00  0.520          H  
ATOM   1927 1HB  ASP A 117       2.703  21.659  -4.802  1.00  0.710          H  
ATOM   1928 2HB  ASP A 117       1.367  22.558  -5.506  1.00  0.710          H  
ATOM   1929  N   ALA A 118      -1.325  21.452  -5.488  1.00  0.450          N  
ATOM   1930  CA  ALA A 118      -2.715  21.876  -5.505  1.00  0.480          C  
ATOM   1931  C   ALA A 118      -3.598  20.888  -4.742  1.00  0.460          C  
ATOM   1932  O   ALA A 118      -4.500  21.298  -3.997  1.00  0.490          O  
ATOM   1933  CB  ALA A 118      -3.189  21.998  -6.936  1.00  0.660          C  
ATOM   1934  H   ALA A 118      -0.824  21.326  -6.372  1.00  0.540          H  
ATOM   1935  HA  ALA A 118      -2.784  22.844  -5.016  1.00  0.580          H  
ATOM   1936 1HB  ALA A 118      -4.221  22.333  -6.956  1.00  0.790          H  
ATOM   1937 2HB  ALA A 118      -2.560  22.715  -7.463  1.00  0.790          H  
ATOM   1938 3HB  ALA A 118      -3.106  21.028  -7.418  1.00  0.790          H  
ATOM   1939  N   MET A 119      -3.319  19.591  -4.902  1.00  0.420          N  
ATOM   1940  CA  MET A 119      -4.057  18.551  -4.203  1.00  0.410          C  
ATOM   1941  C   MET A 119      -3.794  18.613  -2.701  1.00  0.420          C  
ATOM   1942  O   MET A 119      -4.720  18.436  -1.904  1.00  0.430          O  
ATOM   1943  CB  MET A 119      -3.690  17.221  -4.780  1.00  0.580          C  
ATOM   1944  CG  MET A 119      -4.162  17.032  -6.173  1.00  0.580          C  
ATOM   1945  SD  MET A 119      -3.504  15.583  -6.877  1.00  0.580          S  
ATOM   1946  CE  MET A 119      -4.411  14.332  -6.092  1.00  0.580          C  
ATOM   1947  H   MET A 119      -2.588  19.326  -5.576  1.00  0.500          H  
ATOM   1948  HA  MET A 119      -5.120  18.714  -4.361  1.00  0.490          H  
ATOM   1949 1HB  MET A 119      -2.609  17.124  -4.794  1.00  0.690          H  
ATOM   1950 2HB  MET A 119      -4.092  16.447  -4.156  1.00  0.690          H  
ATOM   1951 1HG  MET A 119      -5.243  16.971  -6.197  1.00  0.690          H  
ATOM   1952 2HG  MET A 119      -3.857  17.869  -6.778  1.00  0.690          H  
ATOM   1953 1HE  MET A 119      -4.061  13.362  -6.448  1.00  0.690          H  
ATOM   1954 2HE  MET A 119      -4.281  14.386  -5.039  1.00  0.690          H  
ATOM   1955 3HE  MET A 119      -5.460  14.463  -6.330  1.00  0.690          H  
ATOM   1956  N   LEU A 120      -2.539  18.869  -2.306  1.00  0.410          N  
ATOM   1957  CA  LEU A 120      -2.200  19.028  -0.898  1.00  0.420          C  
ATOM   1958  C   LEU A 120      -2.894  20.224  -0.300  1.00  0.460          C  
ATOM   1959  O   LEU A 120      -3.372  20.138   0.824  1.00  0.470          O  
ATOM   1960  CB  LEU A 120      -0.681  19.165  -0.719  1.00  0.580          C  
ATOM   1961  CG  LEU A 120       0.117  17.891  -0.918  1.00  0.580          C  
ATOM   1962  CD1 LEU A 120       1.565  18.181  -1.094  1.00  0.580          C  
ATOM   1963  CD2 LEU A 120      -0.075  17.005   0.328  1.00  0.580          C  
ATOM   1964  H   LEU A 120      -1.795  18.919  -3.011  1.00  0.490          H  
ATOM   1965  HA  LEU A 120      -2.552  18.150  -0.369  1.00  0.500          H  
ATOM   1966 1HB  LEU A 120      -0.319  19.902  -1.429  1.00  0.700          H  
ATOM   1967 2HB  LEU A 120      -0.481  19.538   0.286  1.00  0.700          H  
ATOM   1968  HG  LEU A 120      -0.213  17.407  -1.774  1.00  0.700          H  
ATOM   1969 1HD1 LEU A 120       2.103  17.248  -1.227  1.00  0.700          H  
ATOM   1970 2HD1 LEU A 120       1.694  18.796  -1.971  1.00  0.700          H  
ATOM   1971 3HD1 LEU A 120       1.943  18.690  -0.265  1.00  0.700          H  
ATOM   1972 1HD2 LEU A 120       0.471  16.109   0.210  1.00  0.700          H  
ATOM   1973 2HD2 LEU A 120       0.287  17.525   1.215  1.00  0.700          H  
ATOM   1974 3HD2 LEU A 120      -1.111  16.757   0.467  1.00  0.700          H  
ATOM   1975  N   ASN A 121      -2.985  21.320  -1.050  1.00  0.480          N  
ATOM   1976  CA  ASN A 121      -3.629  22.523  -0.561  1.00  0.520          C  
ATOM   1977  C   ASN A 121      -5.114  22.238  -0.337  1.00  0.530          C  
ATOM   1978  O   ASN A 121      -5.680  22.659   0.678  1.00  0.550          O  
ATOM   1979  CB  ASN A 121      -3.387  23.636  -1.554  1.00  0.710          C  
ATOM   1980  CG  ASN A 121      -1.919  24.039  -1.553  1.00  0.710          C  
ATOM   1981  OD1 ASN A 121      -1.220  23.931  -0.536  1.00  0.710          O  
ATOM   1982  ND2 ASN A 121      -1.440  24.451  -2.696  1.00  0.710          N  
ATOM   1983  H   ASN A 121      -2.520  21.326  -1.960  1.00  0.580          H  
ATOM   1984  HA  ASN A 121      -3.190  22.793   0.398  1.00  0.620          H  
ATOM   1985 1HB  ASN A 121      -3.662  23.304  -2.553  1.00  0.850          H  
ATOM   1986 2HB  ASN A 121      -4.001  24.499  -1.305  1.00  0.850          H  
ATOM   1987 1HD2 ASN A 121      -0.443  24.665  -2.799  1.00  0.850          H  
ATOM   1988 2HD2 ASN A 121      -2.027  24.506  -3.493  1.00  0.850          H  
ATOM   1989  N   PHE A 122      -5.731  21.469  -1.250  1.00  0.510          N  
ATOM   1990  CA  PHE A 122      -7.120  21.055  -1.089  1.00  0.510          C  
ATOM   1991  C   PHE A 122      -7.272  20.253   0.199  1.00  0.500          C  
ATOM   1992  O   PHE A 122      -8.137  20.523   1.042  1.00  0.530          O  
ATOM   1993  CB  PHE A 122      -7.575  20.173  -2.261  1.00  0.710          C  
ATOM   1994  CG  PHE A 122      -8.940  19.635  -2.077  1.00  0.710          C  
ATOM   1995  CD1 PHE A 122     -10.041  20.350  -2.476  1.00  0.710          C  
ATOM   1996  CD2 PHE A 122      -9.133  18.414  -1.444  1.00  0.710          C  
ATOM   1997  CE1 PHE A 122     -11.301  19.861  -2.257  1.00  0.710          C  
ATOM   1998  CE2 PHE A 122     -10.377  17.945  -1.220  1.00  0.710          C  
ATOM   1999  CZ  PHE A 122     -11.466  18.656  -1.626  1.00  0.710          C  
ATOM   2000  H   PHE A 122      -5.223  21.207  -2.103  1.00  0.610          H  
ATOM   2001  HA  PHE A 122      -7.750  21.936  -1.023  1.00  0.610          H  
ATOM   2002 1HB  PHE A 122      -7.544  20.747  -3.187  1.00  0.860          H  
ATOM   2003 2HB  PHE A 122      -6.903  19.340  -2.382  1.00  0.860          H  
ATOM   2004  HD1 PHE A 122      -9.908  21.309  -2.963  1.00  0.860          H  
ATOM   2005  HD2 PHE A 122      -8.273  17.834  -1.111  1.00  0.860          H  
ATOM   2006  HE1 PHE A 122     -12.171  20.435  -2.574  1.00  0.860          H  
ATOM   2007  HE2 PHE A 122     -10.507  17.019  -0.719  1.00  0.860          H  
ATOM   2008  HZ  PHE A 122     -12.466  18.273  -1.441  1.00  0.860          H  
ATOM   2009  N   ALA A 123      -6.426  19.229   0.334  1.00  0.470          N  
ATOM   2010  CA  ALA A 123      -6.474  18.349   1.479  1.00  0.460          C  
ATOM   2011  C   ALA A 123      -6.226  19.139   2.764  1.00  0.480          C  
ATOM   2012  O   ALA A 123      -6.844  18.863   3.793  1.00  0.480          O  
ATOM   2013  CB  ALA A 123      -5.452  17.237   1.296  1.00  0.650          C  
ATOM   2014  H   ALA A 123      -5.740  19.047  -0.402  1.00  0.560          H  
ATOM   2015  HA  ALA A 123      -7.464  17.911   1.535  1.00  0.550          H  
ATOM   2016 1HB  ALA A 123      -5.497  16.557   2.130  1.00  0.780          H  
ATOM   2017 2HB  ALA A 123      -5.668  16.694   0.377  1.00  0.780          H  
ATOM   2018 3HB  ALA A 123      -4.456  17.670   1.235  1.00  0.780          H  
ATOM   2019  N   ASN A 124      -5.361  20.149   2.727  1.00  0.500          N  
ATOM   2020  CA  ASN A 124      -5.102  20.928   3.922  1.00  0.520          C  
ATOM   2021  C   ASN A 124      -6.335  21.729   4.321  1.00  0.550          C  
ATOM   2022  O   ASN A 124      -6.723  21.733   5.493  1.00  0.560          O  
ATOM   2023  CB  ASN A 124      -3.913  21.838   3.708  1.00  0.720          C  
ATOM   2024  CG  ASN A 124      -2.616  21.080   3.675  1.00  0.720          C  
ATOM   2025  OD1 ASN A 124      -2.502  19.974   4.211  1.00  0.720          O  
ATOM   2026  ND2 ASN A 124      -1.627  21.651   3.051  1.00  0.720          N  
ATOM   2027  H   ASN A 124      -4.825  20.315   1.877  1.00  0.600          H  
ATOM   2028  HA  ASN A 124      -4.875  20.242   4.738  1.00  0.620          H  
ATOM   2029 1HB  ASN A 124      -4.032  22.367   2.763  1.00  0.860          H  
ATOM   2030 2HB  ASN A 124      -3.872  22.582   4.500  1.00  0.860          H  
ATOM   2031 1HD2 ASN A 124      -0.746  21.187   2.996  1.00  0.860          H  
ATOM   2032 2HD2 ASN A 124      -1.748  22.546   2.632  1.00  0.860          H  
ATOM   2033  N   ARG A 125      -7.026  22.327   3.344  1.00  0.570          N  
ATOM   2034  CA  ARG A 125      -8.227  23.110   3.646  1.00  0.600          C  
ATOM   2035  C   ARG A 125      -9.287  22.248   4.319  1.00  0.580          C  
ATOM   2036  O   ARG A 125      -9.993  22.698   5.225  1.00  0.590          O  
ATOM   2037  CB  ARG A 125      -8.823  23.753   2.398  1.00  0.830          C  
ATOM   2038  CG  ARG A 125      -8.008  24.911   1.829  1.00  0.830          C  
ATOM   2039  CD  ARG A 125      -8.760  25.726   0.821  1.00  0.830          C  
ATOM   2040  NE  ARG A 125      -9.160  24.970  -0.376  1.00  0.830          N  
ATOM   2041  CZ  ARG A 125      -8.397  24.761  -1.475  1.00  0.830          C  
ATOM   2042  NH1 ARG A 125      -7.160  25.204  -1.534  1.00  0.830          N  
ATOM   2043  NH2 ARG A 125      -8.913  24.106  -2.504  1.00  0.830          N  
ATOM   2044  H   ARG A 125      -6.651  22.304   2.387  1.00  0.680          H  
ATOM   2045  HA  ARG A 125      -7.948  23.906   4.333  1.00  0.720          H  
ATOM   2046 1HB  ARG A 125      -8.903  22.996   1.613  1.00  0.990          H  
ATOM   2047 2HB  ARG A 125      -9.828  24.109   2.611  1.00  0.990          H  
ATOM   2048 1HG  ARG A 125      -7.718  25.570   2.645  1.00  0.990          H  
ATOM   2049 2HG  ARG A 125      -7.118  24.523   1.355  1.00  0.990          H  
ATOM   2050 1HD  ARG A 125      -9.668  26.102   1.293  1.00  0.990          H  
ATOM   2051 2HD  ARG A 125      -8.153  26.573   0.510  1.00  0.990          H  
ATOM   2052  HE  ARG A 125     -10.106  24.609  -0.394  1.00  0.990          H  
ATOM   2053 1HH1 ARG A 125      -6.762  25.705  -0.754  1.00  0.990          H  
ATOM   2054 2HH1 ARG A 125      -6.606  25.043  -2.364  1.00  0.990          H  
ATOM   2055 1HH2 ARG A 125      -9.874  23.793  -2.462  1.00  0.990          H  
ATOM   2056 2HH2 ARG A 125      -8.359  23.947  -3.337  1.00  0.990          H  
ATOM   2057  N   HIS A 126      -9.368  20.992   3.893  1.00  0.540          N  
ATOM   2058  CA  HIS A 126     -10.341  20.051   4.423  1.00  0.520          C  
ATOM   2059  C   HIS A 126      -9.786  19.123   5.514  1.00  0.480          C  
ATOM   2060  O   HIS A 126     -10.447  18.160   5.906  1.00  0.450          O  
ATOM   2061  CB  HIS A 126     -10.927  19.254   3.265  1.00  0.740          C  
ATOM   2062  CG  HIS A 126     -11.748  20.120   2.357  1.00  0.740          C  
ATOM   2063  ND1 HIS A 126     -13.036  20.508   2.669  1.00  0.740          N  
ATOM   2064  CD2 HIS A 126     -11.459  20.703   1.174  1.00  0.740          C  
ATOM   2065  CE1 HIS A 126     -13.509  21.272   1.703  1.00  0.740          C  
ATOM   2066  NE2 HIS A 126     -12.575  21.411   0.785  1.00  0.740          N  
ATOM   2067  H   HIS A 126      -8.770  20.718   3.102  1.00  0.650          H  
ATOM   2068  HA  HIS A 126     -11.156  20.613   4.873  1.00  0.620          H  
ATOM   2069 1HB  HIS A 126     -10.113  18.813   2.681  1.00  0.880          H  
ATOM   2070 2HB  HIS A 126     -11.545  18.448   3.643  1.00  0.880          H  
ATOM   2071  HD1 HIS A 126     -13.516  20.334   3.530  1.00  0.880          H  
ATOM   2072  HD2 HIS A 126     -10.572  20.700   0.549  1.00  0.880          H  
ATOM   2073  HE1 HIS A 126     -14.520  21.675   1.762  1.00  0.880          H  
ATOM   2074  N   GLN A 127      -8.593  19.439   6.023  1.00  0.490          N  
ATOM   2075  CA  GLN A 127      -7.906  18.717   7.093  1.00  0.460          C  
ATOM   2076  C   GLN A 127      -7.715  17.219   6.897  1.00  0.440          C  
ATOM   2077  O   GLN A 127      -7.943  16.425   7.814  1.00  0.430          O  
ATOM   2078  CB  GLN A 127      -8.615  18.992   8.418  1.00  0.660          C  
ATOM   2079  CG  GLN A 127      -8.510  20.438   8.819  1.00  0.660          C  
ATOM   2080  CD  GLN A 127      -7.097  20.763   9.222  1.00  0.660          C  
ATOM   2081  OE1 GLN A 127      -6.638  20.275  10.255  1.00  0.660          O  
ATOM   2082  NE2 GLN A 127      -6.384  21.555   8.416  1.00  0.660          N  
ATOM   2083  H   GLN A 127      -8.106  20.256   5.648  1.00  0.590          H  
ATOM   2084  HA  GLN A 127      -6.904  19.137   7.154  1.00  0.550          H  
ATOM   2085 1HB  GLN A 127      -9.668  18.724   8.342  1.00  0.790          H  
ATOM   2086 2HB  GLN A 127      -8.172  18.387   9.206  1.00  0.790          H  
ATOM   2087 1HG  GLN A 127      -8.784  21.071   7.971  1.00  0.790          H  
ATOM   2088 2HG  GLN A 127      -9.168  20.629   9.662  1.00  0.790          H  
ATOM   2089 1HE2 GLN A 127      -5.433  21.787   8.648  1.00  0.790          H  
ATOM   2090 2HE2 GLN A 127      -6.783  21.922   7.550  1.00  0.790          H  
ATOM   2091  N   ILE A 128      -7.242  16.848   5.717  1.00  0.410          N  
ATOM   2092  CA  ILE A 128      -6.947  15.472   5.375  1.00  0.380          C  
ATOM   2093  C   ILE A 128      -5.435  15.245   5.189  1.00  0.370          C  
ATOM   2094  O   ILE A 128      -4.835  15.880   4.332  1.00  0.380          O  
ATOM   2095  CB  ILE A 128      -7.715  15.092   4.093  1.00  0.540          C  
ATOM   2096  CG1 ILE A 128      -9.238  15.219   4.402  1.00  0.540          C  
ATOM   2097  CG2 ILE A 128      -7.300  13.716   3.602  1.00  0.540          C  
ATOM   2098  CD1 ILE A 128     -10.173  15.089   3.237  1.00  0.540          C  
ATOM   2099  H   ILE A 128      -7.103  17.584   5.024  1.00  0.490          H  
ATOM   2100  HA  ILE A 128      -7.347  14.863   6.172  1.00  0.460          H  
ATOM   2101  HB  ILE A 128      -7.499  15.824   3.320  1.00  0.650          H  
ATOM   2102 1HG1 ILE A 128      -9.498  14.467   5.139  1.00  0.650          H  
ATOM   2103 2HG1 ILE A 128      -9.416  16.188   4.833  1.00  0.650          H  
ATOM   2104 1HG2 ILE A 128      -7.838  13.453   2.716  1.00  0.650          H  
ATOM   2105 2HG2 ILE A 128      -6.232  13.688   3.381  1.00  0.650          H  
ATOM   2106 3HG2 ILE A 128      -7.519  13.024   4.368  1.00  0.650          H  
ATOM   2107 1HD1 ILE A 128     -11.193  15.209   3.600  1.00  0.650          H  
ATOM   2108 2HD1 ILE A 128      -9.954  15.863   2.506  1.00  0.650          H  
ATOM   2109 3HD1 ILE A 128     -10.076  14.109   2.783  1.00  0.650          H  
ATOM   2110  N   PRO A 129      -4.780  14.368   5.973  1.00  0.340          N  
ATOM   2111  CA  PRO A 129      -3.364  14.056   5.872  1.00  0.340          C  
ATOM   2112  C   PRO A 129      -3.123  13.303   4.579  1.00  0.320          C  
ATOM   2113  O   PRO A 129      -4.010  12.561   4.140  1.00  0.290          O  
ATOM   2114  CB  PRO A 129      -3.110  13.215   7.122  1.00  0.510          C  
ATOM   2115  CG  PRO A 129      -4.462  12.615   7.458  1.00  0.510          C  
ATOM   2116  CD  PRO A 129      -5.481  13.636   7.014  1.00  0.510          C  
ATOM   2117  HA  PRO A 129      -2.783  14.991   5.892  1.00  0.410          H  
ATOM   2118 1HB  PRO A 129      -2.344  12.452   6.909  1.00  0.610          H  
ATOM   2119 2HB  PRO A 129      -2.712  13.850   7.927  1.00  0.610          H  
ATOM   2120 1HG  PRO A 129      -4.604  11.646   6.965  1.00  0.610          H  
ATOM   2121 2HG  PRO A 129      -4.542  12.431   8.533  1.00  0.610          H  
ATOM   2122 1HD  PRO A 129      -6.302  13.084   6.592  1.00  0.610          H  
ATOM   2123 2HD  PRO A 129      -5.789  14.301   7.840  1.00  0.610          H  
ATOM   2124  N   VAL A 130      -1.929  13.453   4.008  1.00  0.350          N  
ATOM   2125  CA  VAL A 130      -1.623  12.770   2.759  1.00  0.320          C  
ATOM   2126  C   VAL A 130      -0.293  11.985   2.729  1.00  0.310          C  
ATOM   2127  O   VAL A 130       0.715  12.389   3.333  1.00  0.360          O  
ATOM   2128  CB  VAL A 130      -1.638  13.805   1.595  1.00  0.460          C  
ATOM   2129  CG1 VAL A 130      -1.317  13.151   0.262  1.00  0.460          C  
ATOM   2130  CG2 VAL A 130      -3.017  14.478   1.491  1.00  0.460          C  
ATOM   2131  H   VAL A 130      -1.261  14.083   4.428  1.00  0.420          H  
ATOM   2132  HA  VAL A 130      -2.429  12.078   2.587  1.00  0.380          H  
ATOM   2133  HB  VAL A 130      -0.875  14.553   1.787  1.00  0.550          H  
ATOM   2134 1HG1 VAL A 130      -1.320  13.908  -0.470  1.00  0.550          H  
ATOM   2135 2HG1 VAL A 130      -0.356  12.698   0.255  1.00  0.550          H  
ATOM   2136 3HG1 VAL A 130      -2.067  12.400   0.020  1.00  0.550          H  
ATOM   2137 1HG2 VAL A 130      -3.011  15.202   0.679  1.00  0.550          H  
ATOM   2138 2HG2 VAL A 130      -3.767  13.730   1.296  1.00  0.550          H  
ATOM   2139 3HG2 VAL A 130      -3.259  14.991   2.415  1.00  0.550          H  
ATOM   2140  N   ARG A 131      -0.332  10.867   2.003  1.00  0.240          N  
ATOM   2141  CA  ARG A 131       0.798  10.017   1.675  1.00  0.220          C  
ATOM   2142  C   ARG A 131       1.444  10.431   0.350  1.00  0.210          C  
ATOM   2143  O   ARG A 131       0.778  10.558  -0.697  1.00  0.200          O  
ATOM   2144  CB  ARG A 131       0.350   8.564   1.586  1.00  0.320          C  
ATOM   2145  CG  ARG A 131       1.440   7.529   1.217  1.00  0.320          C  
ATOM   2146  CD  ARG A 131       0.865   6.137   1.102  1.00  0.320          C  
ATOM   2147  NE  ARG A 131       0.459   5.596   2.381  1.00  0.320          N  
ATOM   2148  CZ  ARG A 131       1.289   4.962   3.233  1.00  0.320          C  
ATOM   2149  NH1 ARG A 131       2.546   4.776   2.934  1.00  0.320          N  
ATOM   2150  NH2 ARG A 131       0.842   4.508   4.381  1.00  0.320          N  
ATOM   2151  H   ARG A 131      -1.236  10.616   1.616  1.00  0.290          H  
ATOM   2152  HA  ARG A 131       1.542  10.115   2.458  1.00  0.260          H  
ATOM   2153 1HB  ARG A 131      -0.059   8.268   2.551  1.00  0.380          H  
ATOM   2154 2HB  ARG A 131      -0.446   8.487   0.878  1.00  0.380          H  
ATOM   2155 1HG  ARG A 131       1.890   7.775   0.252  1.00  0.380          H  
ATOM   2156 2HG  ARG A 131       2.221   7.524   1.979  1.00  0.380          H  
ATOM   2157 1HD  ARG A 131      -0.012   6.168   0.473  1.00  0.380          H  
ATOM   2158 2HD  ARG A 131       1.594   5.469   0.650  1.00  0.380          H  
ATOM   2159  HE  ARG A 131      -0.511   5.707   2.649  1.00  0.380          H  
ATOM   2160 1HH1 ARG A 131       2.949   5.086   2.039  1.00  0.380          H  
ATOM   2161 2HH1 ARG A 131       3.156   4.303   3.583  1.00  0.380          H  
ATOM   2162 1HH2 ARG A 131      -0.127   4.626   4.629  1.00  0.380          H  
ATOM   2163 2HH2 ARG A 131       1.493   4.038   5.002  1.00  0.380          H  
ATOM   2164  N   GLY A 132       2.746  10.657   0.403  1.00  0.230          N  
ATOM   2165  CA  GLY A 132       3.504  11.027  -0.763  1.00  0.220          C  
ATOM   2166  C   GLY A 132       3.895   9.798  -1.526  1.00  0.170          C  
ATOM   2167  O   GLY A 132       4.587   8.908  -1.022  1.00  0.190          O  
ATOM   2168  H   GLY A 132       3.231  10.568   1.289  1.00  0.280          H  
ATOM   2169 1HA  GLY A 132       2.909  11.668  -1.403  1.00  0.260          H  
ATOM   2170 2HA  GLY A 132       4.393  11.581  -0.464  1.00  0.260          H  
ATOM   2171  N   HIS A 133       3.533   9.785  -2.789  1.00  0.140          N  
ATOM   2172  CA  HIS A 133       3.856   8.661  -3.629  1.00  0.100          C  
ATOM   2173  C   HIS A 133       4.411   9.233  -4.919  1.00  0.090          C  
ATOM   2174  O   HIS A 133       3.637   9.745  -5.725  1.00  0.090          O  
ATOM   2175  CB  HIS A 133       2.609   7.829  -3.934  1.00  0.160          C  
ATOM   2176  CG  HIS A 133       2.893   6.561  -4.674  1.00  0.160          C  
ATOM   2177  ND1 HIS A 133       3.257   5.398  -4.035  1.00  0.160          N  
ATOM   2178  CD2 HIS A 133       2.897   6.285  -5.996  1.00  0.160          C  
ATOM   2179  CE1 HIS A 133       3.451   4.445  -4.933  1.00  0.160          C  
ATOM   2180  NE2 HIS A 133       3.254   4.948  -6.142  1.00  0.160          N  
ATOM   2181  H   HIS A 133       2.986  10.551  -3.156  1.00  0.170          H  
ATOM   2182  HA  HIS A 133       4.553   8.023  -3.125  1.00  0.120          H  
ATOM   2183 1HB  HIS A 133       2.129   7.559  -2.994  1.00  0.190          H  
ATOM   2184 2HB  HIS A 133       1.894   8.418  -4.512  1.00  0.190          H  
ATOM   2185  HD1 HIS A 133       3.341   5.263  -3.005  1.00  0.190          H  
ATOM   2186  HD2 HIS A 133       2.686   6.904  -6.863  1.00  0.190          H  
ATOM   2187  HE1 HIS A 133       3.723   3.445  -4.624  1.00  0.190          H  
ATOM   2188  N   ALA A 134       5.733   9.196  -5.117  1.00  0.090          N  
ATOM   2189  CA  ALA A 134       6.742   8.592  -4.214  1.00  0.100          C  
ATOM   2190  C   ALA A 134       8.122   9.078  -4.557  1.00  0.150          C  
ATOM   2191  O   ALA A 134       8.315   9.790  -5.554  1.00  0.180          O  
ATOM   2192  CB  ALA A 134       6.792   7.076  -4.269  1.00  0.140          C  
ATOM   2193  H   ALA A 134       6.040   9.725  -5.935  1.00  0.110          H  
ATOM   2194  HA  ALA A 134       6.519   8.913  -3.195  1.00  0.120          H  
ATOM   2195 1HB  ALA A 134       7.543   6.732  -3.572  1.00  0.160          H  
ATOM   2196 2HB  ALA A 134       5.860   6.618  -4.023  1.00  0.160          H  
ATOM   2197 3HB  ALA A 134       7.073   6.761  -5.201  1.00  0.160          H  
ATOM   2198  N   LEU A 135       9.105   8.699  -3.747  1.00  0.170          N  
ATOM   2199  CA  LEU A 135      10.432   9.090  -4.155  1.00  0.220          C  
ATOM   2200  C   LEU A 135      10.925   8.118  -5.243  1.00  0.220          C  
ATOM   2201  O   LEU A 135      11.142   8.562  -6.373  1.00  0.230          O  
ATOM   2202  CB  LEU A 135      11.399   9.070  -2.964  1.00  0.290          C  
ATOM   2203  CG  LEU A 135      11.110  10.040  -1.787  1.00  0.290          C  
ATOM   2204  CD1 LEU A 135      12.120   9.777  -0.694  1.00  0.290          C  
ATOM   2205  CD2 LEU A 135      11.163  11.470  -2.233  1.00  0.290          C  
ATOM   2206  H   LEU A 135       8.926   8.145  -2.897  1.00  0.200          H  
ATOM   2207  HA  LEU A 135      10.401  10.086  -4.586  1.00  0.260          H  
ATOM   2208 1HB  LEU A 135      11.430   8.067  -2.561  1.00  0.350          H  
ATOM   2209 2HB  LEU A 135      12.387   9.316  -3.340  1.00  0.350          H  
ATOM   2210  HG  LEU A 135      10.121   9.827  -1.383  1.00  0.350          H  
ATOM   2211 1HD1 LEU A 135      11.905  10.432   0.133  1.00  0.350          H  
ATOM   2212 2HD1 LEU A 135      12.048   8.753  -0.374  1.00  0.350          H  
ATOM   2213 3HD1 LEU A 135      13.126   9.973  -1.065  1.00  0.350          H  
ATOM   2214 1HD2 LEU A 135      10.958  12.128  -1.381  1.00  0.350          H  
ATOM   2215 2HD2 LEU A 135      12.136  11.694  -2.629  1.00  0.350          H  
ATOM   2216 3HD2 LEU A 135      10.414  11.641  -2.995  1.00  0.350          H  
ATOM   2217  N   PHE A 136      10.981   6.796  -4.935  1.00  0.220          N  
ATOM   2218  CA  PHE A 136      11.485   5.771  -5.866  1.00  0.220          C  
ATOM   2219  C   PHE A 136      10.626   4.499  -6.005  1.00  0.210          C  
ATOM   2220  O   PHE A 136       9.773   4.204  -5.161  1.00  0.210          O  
ATOM   2221  CB  PHE A 136      12.884   5.345  -5.430  1.00  0.310          C  
ATOM   2222  CG  PHE A 136      13.801   6.478  -5.380  1.00  0.310          C  
ATOM   2223  CD1 PHE A 136      14.108   7.064  -4.174  1.00  0.310          C  
ATOM   2224  CD2 PHE A 136      14.310   7.016  -6.523  1.00  0.310          C  
ATOM   2225  CE1 PHE A 136      14.920   8.154  -4.128  1.00  0.310          C  
ATOM   2226  CE2 PHE A 136      15.105   8.104  -6.475  1.00  0.310          C  
ATOM   2227  CZ  PHE A 136      15.418   8.676  -5.282  1.00  0.310          C  
ATOM   2228  H   PHE A 136      10.794   6.499  -3.977  1.00  0.260          H  
ATOM   2229  HA  PHE A 136      11.555   6.230  -6.852  1.00  0.260          H  
ATOM   2230 1HB  PHE A 136      12.835   4.906  -4.432  1.00  0.370          H  
ATOM   2231 2HB  PHE A 136      13.282   4.597  -6.091  1.00  0.370          H  
ATOM   2232  HD1 PHE A 136      13.686   6.645  -3.251  1.00  0.370          H  
ATOM   2233  HD2 PHE A 136      14.056   6.575  -7.478  1.00  0.370          H  
ATOM   2234  HE1 PHE A 136      15.149   8.601  -3.184  1.00  0.370          H  
ATOM   2235  HE2 PHE A 136      15.482   8.524  -7.385  1.00  0.370          H  
ATOM   2236  HZ  PHE A 136      16.054   9.550  -5.259  1.00  0.370          H  
ATOM   2237  N   TRP A 137      10.836   3.784  -7.124  1.00  0.210          N  
ATOM   2238  CA  TRP A 137      10.210   2.485  -7.424  1.00  0.210          C  
ATOM   2239  C   TRP A 137      11.258   1.538  -8.008  1.00  0.210          C  
ATOM   2240  O   TRP A 137      11.947   1.898  -8.967  1.00  0.210          O  
ATOM   2241  CB  TRP A 137       9.115   2.630  -8.504  1.00  0.290          C  
ATOM   2242  CG  TRP A 137       7.961   3.517  -8.157  1.00  0.290          C  
ATOM   2243  CD1 TRP A 137       6.703   3.175  -7.726  1.00  0.290          C  
ATOM   2244  CD2 TRP A 137       7.994   4.937  -8.187  1.00  0.290          C  
ATOM   2245  NE1 TRP A 137       5.977   4.308  -7.478  1.00  0.290          N  
ATOM   2246  CE2 TRP A 137       6.761   5.386  -7.750  1.00  0.290          C  
ATOM   2247  CE3 TRP A 137       8.970   5.859  -8.530  1.00  0.290          C  
ATOM   2248  CZ2 TRP A 137       6.502   6.705  -7.627  1.00  0.290          C  
ATOM   2249  CZ3 TRP A 137       8.716   7.157  -8.374  1.00  0.290          C  
ATOM   2250  CH2 TRP A 137       7.528   7.579  -7.930  1.00  0.290          C  
ATOM   2251  H   TRP A 137      11.509   4.147  -7.784  1.00  0.250          H  
ATOM   2252  HA  TRP A 137       9.809   2.048  -6.510  1.00  0.250          H  
ATOM   2253 1HB  TRP A 137       9.571   3.019  -9.416  1.00  0.350          H  
ATOM   2254 2HB  TRP A 137       8.716   1.643  -8.734  1.00  0.350          H  
ATOM   2255  HD1 TRP A 137       6.339   2.155  -7.584  1.00  0.350          H  
ATOM   2256  HE1 TRP A 137       4.998   4.379  -7.121  1.00  0.350          H  
ATOM   2257  HE3 TRP A 137       9.943   5.537  -8.884  1.00  0.350          H  
ATOM   2258  HZ2 TRP A 137       5.553   7.069  -7.253  1.00  0.350          H  
ATOM   2259  HZ3 TRP A 137       9.509   7.838  -8.596  1.00  0.350          H  
ATOM   2260  HH2 TRP A 137       7.387   8.633  -7.784  1.00  0.350          H  
ATOM   2261  N   GLU A 138      11.247   0.268  -7.602  1.00  0.220          N  
ATOM   2262  CA  GLU A 138      12.171  -0.691  -8.231  1.00  0.240          C  
ATOM   2263  C   GLU A 138      11.606  -1.311  -9.510  1.00  0.230          C  
ATOM   2264  O   GLU A 138      12.305  -2.029 -10.228  1.00  0.250          O  
ATOM   2265  CB  GLU A 138      12.579  -1.813  -7.283  1.00  0.330          C  
ATOM   2266  CG  GLU A 138      13.422  -1.424  -6.087  1.00  0.330          C  
ATOM   2267  CD  GLU A 138      14.793  -0.944  -6.441  1.00  0.330          C  
ATOM   2268  OE1 GLU A 138      15.276  -1.287  -7.507  1.00  0.330          O  
ATOM   2269  OE2 GLU A 138      15.387  -0.262  -5.633  1.00  0.330          O  
ATOM   2270  H   GLU A 138      10.642  -0.007  -6.816  1.00  0.260          H  
ATOM   2271  HA  GLU A 138      13.078  -0.149  -8.501  1.00  0.290          H  
ATOM   2272 1HB  GLU A 138      11.685  -2.333  -6.923  1.00  0.390          H  
ATOM   2273 2HB  GLU A 138      13.162  -2.522  -7.831  1.00  0.390          H  
ATOM   2274 1HG  GLU A 138      12.899  -0.652  -5.532  1.00  0.390          H  
ATOM   2275 2HG  GLU A 138      13.543  -2.292  -5.452  1.00  0.390          H  
ATOM   2276  N   VAL A 139      10.366  -0.989  -9.834  1.00  0.210          N  
ATOM   2277  CA  VAL A 139       9.749  -1.472 -11.052  1.00  0.200          C  
ATOM   2278  C   VAL A 139      10.216  -0.573 -12.174  1.00  0.210          C  
ATOM   2279  O   VAL A 139      10.068   0.643 -12.118  1.00  0.230          O  
ATOM   2280  CB  VAL A 139       8.223  -1.510 -10.897  1.00  0.280          C  
ATOM   2281  CG1 VAL A 139       7.538  -1.892 -12.210  1.00  0.280          C  
ATOM   2282  CG2 VAL A 139       7.906  -2.551  -9.819  1.00  0.280          C  
ATOM   2283  H   VAL A 139       9.858  -0.384  -9.205  1.00  0.250          H  
ATOM   2284  HA  VAL A 139      10.099  -2.487 -11.255  1.00  0.240          H  
ATOM   2285  HB  VAL A 139       7.857  -0.534 -10.591  1.00  0.340          H  
ATOM   2286 1HG1 VAL A 139       6.459  -1.926 -12.053  1.00  0.340          H  
ATOM   2287 2HG1 VAL A 139       7.760  -1.157 -12.972  1.00  0.340          H  
ATOM   2288 3HG1 VAL A 139       7.889  -2.874 -12.534  1.00  0.340          H  
ATOM   2289 1HG2 VAL A 139       6.830  -2.609  -9.667  1.00  0.340          H  
ATOM   2290 2HG2 VAL A 139       8.278  -3.528 -10.133  1.00  0.340          H  
ATOM   2291 3HG2 VAL A 139       8.385  -2.274  -8.882  1.00  0.340          H  
ATOM   2292  N   GLU A 140      10.770  -1.164 -13.212  1.00  0.190          N  
ATOM   2293  CA  GLU A 140      11.363  -0.397 -14.292  1.00  0.230          C  
ATOM   2294  C   GLU A 140      10.368   0.534 -14.977  1.00  0.220          C  
ATOM   2295  O   GLU A 140      10.670   1.685 -15.294  1.00  0.220          O  
ATOM   2296  CB  GLU A 140      11.941  -1.382 -15.315  1.00  0.310          C  
ATOM   2297  CG  GLU A 140      13.050  -2.318 -14.757  1.00  0.310          C  
ATOM   2298  CD  GLU A 140      12.494  -3.522 -14.016  1.00  0.310          C  
ATOM   2299  OE1 GLU A 140      11.288  -3.651 -13.966  1.00  0.310          O  
ATOM   2300  OE2 GLU A 140      13.258  -4.280 -13.482  1.00  0.310          O  
ATOM   2301  H   GLU A 140      10.830  -2.185 -13.230  1.00  0.230          H  
ATOM   2302  HA  GLU A 140      12.159   0.213 -13.877  1.00  0.280          H  
ATOM   2303 1HB  GLU A 140      11.139  -1.998 -15.726  1.00  0.370          H  
ATOM   2304 2HB  GLU A 140      12.375  -0.825 -16.140  1.00  0.370          H  
ATOM   2305 1HG  GLU A 140      13.674  -2.664 -15.581  1.00  0.370          H  
ATOM   2306 2HG  GLU A 140      13.674  -1.777 -14.071  1.00  0.370          H  
ATOM   2307  N   ASP A 141       9.131   0.093 -15.091  1.00  0.220          N  
ATOM   2308  CA  ASP A 141       8.122   0.870 -15.792  1.00  0.220          C  
ATOM   2309  C   ASP A 141       7.441   1.901 -14.912  1.00  0.170          C  
ATOM   2310  O   ASP A 141       6.519   2.589 -15.351  1.00  0.150          O  
ATOM   2311  CB  ASP A 141       7.083  -0.067 -16.389  1.00  0.310          C  
ATOM   2312  CG  ASP A 141       7.655  -0.934 -17.513  1.00  0.310          C  
ATOM   2313  OD1 ASP A 141       8.586  -0.513 -18.203  1.00  0.310          O  
ATOM   2314  OD2 ASP A 141       7.179  -2.028 -17.659  1.00  0.310          O  
ATOM   2315  H   ASP A 141       8.919  -0.843 -14.772  1.00  0.260          H  
ATOM   2316  HA  ASP A 141       8.611   1.403 -16.607  1.00  0.260          H  
ATOM   2317 1HB  ASP A 141       6.685  -0.715 -15.607  1.00  0.370          H  
ATOM   2318 2HB  ASP A 141       6.252   0.517 -16.785  1.00  0.370          H  
ATOM   2319  N   ALA A 142       7.845   1.982 -13.650  1.00  0.160          N  
ATOM   2320  CA  ALA A 142       7.276   2.961 -12.750  1.00  0.130          C  
ATOM   2321  C   ALA A 142       8.115   4.240 -12.757  1.00  0.110          C  
ATOM   2322  O   ALA A 142       7.750   5.233 -12.127  1.00  0.100          O  
ATOM   2323  CB  ALA A 142       7.187   2.384 -11.366  1.00  0.190          C  
ATOM   2324  H   ALA A 142       8.618   1.405 -13.310  1.00  0.190          H  
ATOM   2325  HA  ALA A 142       6.276   3.215 -13.099  1.00  0.160          H  
ATOM   2326 1HB  ALA A 142       6.748   3.122 -10.703  1.00  0.230          H  
ATOM   2327 2HB  ALA A 142       6.572   1.488 -11.380  1.00  0.230          H  
ATOM   2328 3HB  ALA A 142       8.186   2.134 -11.050  1.00  0.230          H  
ATOM   2329  N   ASN A 143       9.268   4.189 -13.428  1.00  0.130          N  
ATOM   2330  CA  ASN A 143      10.195   5.303 -13.505  1.00  0.130          C  
ATOM   2331  C   ASN A 143      10.006   6.018 -14.834  1.00  0.120          C  
ATOM   2332  O   ASN A 143       9.448   5.433 -15.759  1.00  0.130          O  
ATOM   2333  CB  ASN A 143      11.603   4.785 -13.301  1.00  0.180          C  
ATOM   2334  CG  ASN A 143      11.831   4.349 -11.864  1.00  0.180          C  
ATOM   2335  OD1 ASN A 143      11.759   5.149 -10.908  1.00  0.180          O  
ATOM   2336  ND2 ASN A 143      12.068   3.091 -11.700  1.00  0.180          N  
ATOM   2337  H   ASN A 143       9.516   3.336 -13.943  1.00  0.160          H  
ATOM   2338  HA  ASN A 143       9.955   5.998 -12.702  1.00  0.160          H  
ATOM   2339 1HB  ASN A 143      11.752   3.912 -13.946  1.00  0.220          H  
ATOM   2340 2HB  ASN A 143      12.323   5.514 -13.599  1.00  0.220          H  
ATOM   2341 1HD2 ASN A 143      12.180   2.702 -10.764  1.00  0.220          H  
ATOM   2342 2HD2 ASN A 143      12.096   2.490 -12.502  1.00  0.220          H  
ATOM   2343  N   PRO A 144      10.392   7.296 -14.972  1.00  0.120          N  
ATOM   2344  CA  PRO A 144      10.335   8.013 -16.230  1.00  0.110          C  
ATOM   2345  C   PRO A 144      11.201   7.374 -17.276  1.00  0.140          C  
ATOM   2346  O   PRO A 144      12.331   6.988 -16.982  1.00  0.190          O  
ATOM   2347  CB  PRO A 144      10.851   9.399 -15.854  1.00  0.170          C  
ATOM   2348  CG  PRO A 144      11.594   9.229 -14.532  1.00  0.170          C  
ATOM   2349  CD  PRO A 144      10.897   8.092 -13.828  1.00  0.170          C  
ATOM   2350  HA  PRO A 144       9.298   8.046 -16.587  1.00  0.130          H  
ATOM   2351 1HB  PRO A 144      11.530   9.697 -16.632  1.00  0.200          H  
ATOM   2352 2HB  PRO A 144      10.064  10.132 -15.854  1.00  0.200          H  
ATOM   2353 1HG  PRO A 144      12.651   9.034 -14.720  1.00  0.200          H  
ATOM   2354 2HG  PRO A 144      11.557  10.174 -13.962  1.00  0.200          H  
ATOM   2355 1HD  PRO A 144      11.630   7.569 -13.217  1.00  0.200          H  
ATOM   2356 2HD  PRO A 144      10.066   8.464 -13.235  1.00  0.200          H  
ATOM   2357  N   ASN A 145      10.699   7.353 -18.510  1.00  0.100          N  
ATOM   2358  CA  ASN A 145      11.382   6.788 -19.666  1.00  0.130          C  
ATOM   2359  C   ASN A 145      12.870   7.069 -19.677  1.00  0.150          C  
ATOM   2360  O   ASN A 145      13.684   6.151 -19.686  1.00  0.190          O  
ATOM   2361  CB  ASN A 145      10.772   7.313 -20.952  1.00  0.170          C  
ATOM   2362  CG  ASN A 145       9.414   6.750 -21.245  1.00  0.170          C  
ATOM   2363  OD1 ASN A 145       9.006   5.720 -20.700  1.00  0.170          O  
ATOM   2364  ND2 ASN A 145       8.695   7.416 -22.107  1.00  0.170          N  
ATOM   2365  H   ASN A 145       9.758   7.704 -18.641  1.00  0.120          H  
ATOM   2366  HA  ASN A 145      11.264   5.702 -19.633  1.00  0.160          H  
ATOM   2367 1HB  ASN A 145      10.690   8.400 -20.899  1.00  0.200          H  
ATOM   2368 2HB  ASN A 145      11.433   7.079 -21.787  1.00  0.200          H  
ATOM   2369 1HD2 ASN A 145       7.778   7.095 -22.347  1.00  0.200          H  
ATOM   2370 2HD2 ASN A 145       9.058   8.246 -22.531  1.00  0.200          H  
ATOM   2371  N   TRP A 146      13.224   8.353 -19.680  1.00  0.140          N  
ATOM   2372  CA  TRP A 146      14.614   8.781 -19.776  1.00  0.190          C  
ATOM   2373  C   TRP A 146      15.576   8.169 -18.759  1.00  0.220          C  
ATOM   2374  O   TRP A 146      16.768   8.045 -19.031  1.00  0.260          O  
ATOM   2375  CB  TRP A 146      14.698  10.317 -19.701  1.00  0.250          C  
ATOM   2376  CG  TRP A 146      14.158  10.962 -18.409  1.00  0.250          C  
ATOM   2377  CD1 TRP A 146      12.898  11.472 -18.224  1.00  0.250          C  
ATOM   2378  CD2 TRP A 146      14.840  11.155 -17.145  1.00  0.250          C  
ATOM   2379  NE1 TRP A 146      12.772  11.973 -16.947  1.00  0.250          N  
ATOM   2380  CE2 TRP A 146      13.933  11.781 -16.281  1.00  0.250          C  
ATOM   2381  CE3 TRP A 146      16.125  10.854 -16.677  1.00  0.250          C  
ATOM   2382  CZ2 TRP A 146      14.263  12.101 -15.004  1.00  0.250          C  
ATOM   2383  CZ3 TRP A 146      16.444  11.186 -15.383  1.00  0.250          C  
ATOM   2384  CH2 TRP A 146      15.532  11.797 -14.570  1.00  0.250          C  
ATOM   2385  H   TRP A 146      12.496   9.050 -19.635  1.00  0.170          H  
ATOM   2386  HA  TRP A 146      14.968   8.490 -20.766  1.00  0.230          H  
ATOM   2387 1HB  TRP A 146      15.737  10.624 -19.814  1.00  0.300          H  
ATOM   2388 2HB  TRP A 146      14.145  10.743 -20.537  1.00  0.300          H  
ATOM   2389  HD1 TRP A 146      12.111  11.489 -18.977  1.00  0.300          H  
ATOM   2390  HE1 TRP A 146      11.925  12.430 -16.511  1.00  0.300          H  
ATOM   2391  HE3 TRP A 146      16.857  10.370 -17.321  1.00  0.300          H  
ATOM   2392  HZ2 TRP A 146      13.551  12.587 -14.336  1.00  0.300          H  
ATOM   2393  HZ3 TRP A 146      17.439  10.953 -15.029  1.00  0.300          H  
ATOM   2394  HH2 TRP A 146      15.803  12.056 -13.556  1.00  0.300          H  
ATOM   2395  N   LEU A 147      15.094   7.758 -17.594  1.00  0.190          N  
ATOM   2396  CA  LEU A 147      15.975   7.226 -16.571  1.00  0.230          C  
ATOM   2397  C   LEU A 147      16.606   5.926 -17.068  1.00  0.260          C  
ATOM   2398  O   LEU A 147      17.718   5.564 -16.685  1.00  0.290          O  
ATOM   2399  CB  LEU A 147      15.189   7.004 -15.271  1.00  0.310          C  
ATOM   2400  CG  LEU A 147      15.983   6.801 -13.931  1.00  0.310          C  
ATOM   2401  CD1 LEU A 147      16.798   8.046 -13.586  1.00  0.310          C  
ATOM   2402  CD2 LEU A 147      14.998   6.507 -12.840  1.00  0.310          C  
ATOM   2403  H   LEU A 147      14.087   7.782 -17.416  1.00  0.230          H  
ATOM   2404  HA  LEU A 147      16.769   7.947 -16.405  1.00  0.280          H  
ATOM   2405 1HB  LEU A 147      14.550   7.865 -15.137  1.00  0.370          H  
ATOM   2406 2HB  LEU A 147      14.541   6.134 -15.416  1.00  0.370          H  
ATOM   2407  HG  LEU A 147      16.683   5.984 -14.035  1.00  0.370          H  
ATOM   2408 1HD1 LEU A 147      17.333   7.894 -12.652  1.00  0.370          H  
ATOM   2409 2HD1 LEU A 147      17.499   8.246 -14.352  1.00  0.370          H  
ATOM   2410 3HD1 LEU A 147      16.128   8.894 -13.476  1.00  0.370          H  
ATOM   2411 1HD2 LEU A 147      15.524   6.366 -11.912  1.00  0.370          H  
ATOM   2412 2HD2 LEU A 147      14.302   7.342 -12.747  1.00  0.370          H  
ATOM   2413 3HD2 LEU A 147      14.459   5.611 -13.083  1.00  0.370          H  
ATOM   2414  N   LYS A 148      15.870   5.191 -17.918  1.00  0.240          N  
ATOM   2415  CA  LYS A 148      16.293   3.900 -18.450  1.00  0.270          C  
ATOM   2416  C   LYS A 148      17.512   4.013 -19.354  1.00  0.310          C  
ATOM   2417  O   LYS A 148      18.191   3.017 -19.606  1.00  0.340          O  
ATOM   2418  CB  LYS A 148      15.160   3.233 -19.247  1.00  0.370          C  
ATOM   2419  CG  LYS A 148      13.954   2.728 -18.434  1.00  0.370          C  
ATOM   2420  CD  LYS A 148      12.892   2.122 -19.361  1.00  0.370          C  
ATOM   2421  CE  LYS A 148      11.697   1.529 -18.587  1.00  0.370          C  
ATOM   2422  NZ  LYS A 148      10.679   0.927 -19.518  1.00  0.370          N  
ATOM   2423  H   LYS A 148      14.974   5.551 -18.259  1.00  0.290          H  
ATOM   2424  HA  LYS A 148      16.563   3.259 -17.614  1.00  0.320          H  
ATOM   2425 1HB  LYS A 148      14.790   3.936 -19.990  1.00  0.440          H  
ATOM   2426 2HB  LYS A 148      15.568   2.382 -19.792  1.00  0.440          H  
ATOM   2427 1HG  LYS A 148      14.274   1.959 -17.747  1.00  0.440          H  
ATOM   2428 2HG  LYS A 148      13.518   3.555 -17.864  1.00  0.440          H  
ATOM   2429 1HD  LYS A 148      12.520   2.906 -20.027  1.00  0.440          H  
ATOM   2430 2HD  LYS A 148      13.343   1.339 -19.969  1.00  0.440          H  
ATOM   2431 1HE  LYS A 148      12.059   0.756 -17.918  1.00  0.440          H  
ATOM   2432 2HE  LYS A 148      11.216   2.312 -17.994  1.00  0.440          H  
ATOM   2433 1HZ  LYS A 148       9.885   0.509 -18.987  1.00  0.440          H  
ATOM   2434 2HZ  LYS A 148      10.321   1.633 -20.137  1.00  0.440          H  
ATOM   2435 3HZ  LYS A 148      11.108   0.196 -20.056  1.00  0.440          H  
ATOM   2436  N   SER A 149      17.765   5.210 -19.883  1.00  0.310          N  
ATOM   2437  CA  SER A 149      18.865   5.437 -20.803  1.00  0.350          C  
ATOM   2438  C   SER A 149      20.143   5.829 -20.085  1.00  0.390          C  
ATOM   2439  O   SER A 149      21.177   6.042 -20.726  1.00  0.450          O  
ATOM   2440  CB  SER A 149      18.509   6.529 -21.799  1.00  0.470          C  
ATOM   2441  OG  SER A 149      17.437   6.152 -22.627  1.00  0.470          O  
ATOM   2442  H   SER A 149      17.203   6.021 -19.622  1.00  0.370          H  
ATOM   2443  HA  SER A 149      19.050   4.512 -21.349  1.00  0.420          H  
ATOM   2444 1HB  SER A 149      18.243   7.435 -21.248  1.00  0.570          H  
ATOM   2445 2HB  SER A 149      19.379   6.761 -22.408  1.00  0.570          H  
ATOM   2446  HG  SER A 149      17.309   6.880 -23.238  1.00  0.570          H  
ATOM   2447  N   LEU A 150      20.087   5.972 -18.765  1.00  0.360          N  
ATOM   2448  CA  LEU A 150      21.263   6.406 -18.053  1.00  0.400          C  
ATOM   2449  C   LEU A 150      22.025   5.237 -17.405  1.00  0.430          C  
ATOM   2450  O   LEU A 150      21.400   4.307 -16.895  1.00  0.430          O  
ATOM   2451  CB  LEU A 150      20.827   7.397 -16.971  1.00  0.540          C  
ATOM   2452  CG  LEU A 150      20.134   8.708 -17.408  1.00  0.540          C  
ATOM   2453  CD1 LEU A 150      19.802   9.507 -16.145  1.00  0.540          C  
ATOM   2454  CD2 LEU A 150      21.014   9.513 -18.362  1.00  0.540          C  
ATOM   2455  H   LEU A 150      19.226   5.771 -18.246  1.00  0.430          H  
ATOM   2456  HA  LEU A 150      21.889   6.928 -18.751  1.00  0.480          H  
ATOM   2457 1HB  LEU A 150      20.075   6.889 -16.392  1.00  0.650          H  
ATOM   2458 2HB  LEU A 150      21.629   7.608 -16.325  1.00  0.650          H  
ATOM   2459  HG  LEU A 150      19.190   8.468 -17.907  1.00  0.650          H  
ATOM   2460 1HD1 LEU A 150      19.288  10.414 -16.422  1.00  0.650          H  
ATOM   2461 2HD1 LEU A 150      19.177   8.917 -15.513  1.00  0.650          H  
ATOM   2462 3HD1 LEU A 150      20.707   9.761 -15.607  1.00  0.650          H  
ATOM   2463 1HD2 LEU A 150      20.488  10.425 -18.637  1.00  0.650          H  
ATOM   2464 2HD2 LEU A 150      21.951   9.769 -17.886  1.00  0.650          H  
ATOM   2465 3HD2 LEU A 150      21.214   8.944 -19.265  1.00  0.650          H  
ATOM   2466  N   PRO A 151      23.375   5.217 -17.457  1.00  0.460          N  
ATOM   2467  CA  PRO A 151      24.242   4.308 -16.724  1.00  0.480          C  
ATOM   2468  C   PRO A 151      24.032   4.545 -15.247  1.00  0.460          C  
ATOM   2469  O   PRO A 151      23.774   5.693 -14.874  1.00  0.430          O  
ATOM   2470  CB  PRO A 151      25.651   4.720 -17.166  1.00  0.720          C  
ATOM   2471  CG  PRO A 151      25.458   5.401 -18.504  1.00  0.720          C  
ATOM   2472  CD  PRO A 151      24.103   6.081 -18.420  1.00  0.720          C  
ATOM   2473  HA  PRO A 151      24.009   3.266 -17.002  1.00  0.580          H  
ATOM   2474 1HB  PRO A 151      26.101   5.383 -16.411  1.00  0.860          H  
ATOM   2475 2HB  PRO A 151      26.297   3.831 -17.232  1.00  0.860          H  
ATOM   2476 1HG  PRO A 151      26.278   6.116 -18.684  1.00  0.860          H  
ATOM   2477 2HG  PRO A 151      25.504   4.660 -19.315  1.00  0.860          H  
ATOM   2478 1HD  PRO A 151      24.191   7.111 -18.053  1.00  0.860          H  
ATOM   2479 2HD  PRO A 151      23.659   6.020 -19.432  1.00  0.860          H  
ATOM   2480  N   ASN A 152      24.185   3.513 -14.418  1.00  0.480          N  
ATOM   2481  CA  ASN A 152      24.103   3.635 -12.957  1.00  0.460          C  
ATOM   2482  C   ASN A 152      24.551   5.009 -12.430  1.00  0.470          C  
ATOM   2483  O   ASN A 152      23.791   5.699 -11.760  1.00  0.450          O  
ATOM   2484  CB  ASN A 152      24.804   2.473 -12.276  1.00  0.650          C  
ATOM   2485  CG  ASN A 152      26.252   2.311 -12.527  1.00  0.650          C  
ATOM   2486  OD1 ASN A 152      26.936   3.101 -13.212  1.00  0.650          O  
ATOM   2487  ND2 ASN A 152      26.759   1.250 -11.943  1.00  0.650          N  
ATOM   2488  H   ASN A 152      24.385   2.603 -14.817  1.00  0.580          H  
ATOM   2489  HA  ASN A 152      23.053   3.541 -12.683  1.00  0.550          H  
ATOM   2490 1HB  ASN A 152      24.659   2.530 -11.206  1.00  0.780          H  
ATOM   2491 2HB  ASN A 152      24.331   1.552 -12.604  1.00  0.780          H  
ATOM   2492 1HD2 ASN A 152      27.732   1.038 -12.036  1.00  0.780          H  
ATOM   2493 2HD2 ASN A 152      26.147   0.645 -11.368  1.00  0.780          H  
ATOM   2494  N   HIS A 153      25.775   5.421 -12.740  1.00  0.490          N  
ATOM   2495  CA  HIS A 153      26.314   6.690 -12.241  1.00  0.500          C  
ATOM   2496  C   HIS A 153      25.374   7.884 -12.502  1.00  0.450          C  
ATOM   2497  O   HIS A 153      25.213   8.758 -11.636  1.00  0.400          O  
ATOM   2498  CB  HIS A 153      27.666   6.985 -12.889  1.00  0.700          C  
ATOM   2499  CG  HIS A 153      28.317   8.237 -12.383  1.00  0.700          C  
ATOM   2500  ND1 HIS A 153      28.953   8.300 -11.156  1.00  0.700          N  
ATOM   2501  CD2 HIS A 153      28.420   9.474 -12.924  1.00  0.700          C  
ATOM   2502  CE1 HIS A 153      29.426   9.520 -10.972  1.00  0.700          C  
ATOM   2503  NE2 HIS A 153      29.120  10.251 -12.025  1.00  0.700          N  
ATOM   2504  H   HIS A 153      26.351   4.791 -13.289  1.00  0.590          H  
ATOM   2505  HA  HIS A 153      26.462   6.618 -11.165  1.00  0.600          H  
ATOM   2506 1HB  HIS A 153      28.342   6.147 -12.715  1.00  0.840          H  
ATOM   2507 2HB  HIS A 153      27.534   7.082 -13.966  1.00  0.840          H  
ATOM   2508  HD1 HIS A 153      28.911   7.608 -10.436  1.00  0.840          H  
ATOM   2509  HD2 HIS A 153      28.066   9.903 -13.867  1.00  0.840          H  
ATOM   2510  HE1 HIS A 153      29.965   9.773 -10.060  1.00  0.840          H  
ATOM   2511  N   GLU A 154      24.830   7.969 -13.723  1.00  0.510          N  
ATOM   2512  CA  GLU A 154      23.947   9.060 -14.111  1.00  0.470          C  
ATOM   2513  C   GLU A 154      22.583   8.863 -13.472  1.00  0.410          C  
ATOM   2514  O   GLU A 154      21.924   9.835 -13.088  1.00  0.390          O  
ATOM   2515  CB  GLU A 154      23.840   9.170 -15.626  1.00  0.670          C  
ATOM   2516  CG  GLU A 154      25.074   9.665 -16.352  1.00  0.670          C  
ATOM   2517  CD  GLU A 154      25.447  11.091 -16.005  1.00  0.670          C  
ATOM   2518  OE1 GLU A 154      24.566  11.937 -15.873  1.00  0.670          O  
ATOM   2519  OE2 GLU A 154      26.621  11.347 -15.909  1.00  0.670          O  
ATOM   2520  H   GLU A 154      24.965   7.197 -14.371  1.00  0.610          H  
ATOM   2521  HA  GLU A 154      24.366   9.994 -13.735  1.00  0.560          H  
ATOM   2522 1HB  GLU A 154      23.652   8.190 -16.021  1.00  0.810          H  
ATOM   2523 2HB  GLU A 154      23.015   9.814 -15.880  1.00  0.810          H  
ATOM   2524 1HG  GLU A 154      25.910   9.011 -16.096  1.00  0.810          H  
ATOM   2525 2HG  GLU A 154      24.904   9.587 -17.425  1.00  0.810          H  
ATOM   2526  N   VAL A 155      22.177   7.597 -13.321  1.00  0.400          N  
ATOM   2527  CA  VAL A 155      20.909   7.294 -12.680  1.00  0.380          C  
ATOM   2528  C   VAL A 155      20.988   7.810 -11.260  1.00  0.400          C  
ATOM   2529  O   VAL A 155      20.036   8.420 -10.796  1.00  0.380          O  
ATOM   2530  CB  VAL A 155      20.579   5.773 -12.676  1.00  0.540          C  
ATOM   2531  CG1 VAL A 155      19.354   5.464 -11.792  1.00  0.540          C  
ATOM   2532  CG2 VAL A 155      20.297   5.331 -14.065  1.00  0.540          C  
ATOM   2533  H   VAL A 155      22.776   6.857 -13.701  1.00  0.480          H  
ATOM   2534  HA  VAL A 155      20.111   7.815 -13.208  1.00  0.460          H  
ATOM   2535  HB  VAL A 155      21.416   5.231 -12.294  1.00  0.650          H  
ATOM   2536 1HG1 VAL A 155      19.152   4.395 -11.816  1.00  0.650          H  
ATOM   2537 2HG1 VAL A 155      19.546   5.765 -10.772  1.00  0.650          H  
ATOM   2538 3HG1 VAL A 155      18.494   5.994 -12.164  1.00  0.650          H  
ATOM   2539 1HG2 VAL A 155      20.080   4.272 -14.087  1.00  0.650          H  
ATOM   2540 2HG2 VAL A 155      19.438   5.876 -14.455  1.00  0.650          H  
ATOM   2541 3HG2 VAL A 155      21.165   5.530 -14.672  1.00  0.650          H  
ATOM   2542  N   TYR A 156      22.106   7.562 -10.576  1.00  0.430          N  
ATOM   2543  CA  TYR A 156      22.301   8.015  -9.211  1.00  0.450          C  
ATOM   2544  C   TYR A 156      22.180   9.513  -9.102  1.00  0.460          C  
ATOM   2545  O   TYR A 156      21.516  10.004  -8.190  1.00  0.460          O  
ATOM   2546  CB  TYR A 156      23.633   7.616  -8.619  1.00  0.620          C  
ATOM   2547  CG  TYR A 156      23.754   8.122  -7.214  1.00  0.620          C  
ATOM   2548  CD1 TYR A 156      23.103   7.441  -6.194  1.00  0.620          C  
ATOM   2549  CD2 TYR A 156      24.491   9.265  -6.934  1.00  0.620          C  
ATOM   2550  CE1 TYR A 156      23.194   7.897  -4.899  1.00  0.620          C  
ATOM   2551  CE2 TYR A 156      24.579   9.720  -5.642  1.00  0.620          C  
ATOM   2552  CZ  TYR A 156      23.940   9.041  -4.627  1.00  0.620          C  
ATOM   2553  OH  TYR A 156      24.047   9.491  -3.340  1.00  0.620          O  
ATOM   2554  H   TYR A 156      22.833   7.024 -11.040  1.00  0.520          H  
ATOM   2555  HA  TYR A 156      21.523   7.573  -8.598  1.00  0.540          H  
ATOM   2556 1HB  TYR A 156      23.731   6.570  -8.601  1.00  0.750          H  
ATOM   2557 2HB  TYR A 156      24.450   8.021  -9.215  1.00  0.750          H  
ATOM   2558  HD1 TYR A 156      22.522   6.547  -6.423  1.00  0.750          H  
ATOM   2559  HD2 TYR A 156      24.998   9.801  -7.737  1.00  0.750          H  
ATOM   2560  HE1 TYR A 156      22.688   7.366  -4.094  1.00  0.750          H  
ATOM   2561  HE2 TYR A 156      25.158  10.615  -5.419  1.00  0.750          H  
ATOM   2562  HH  TYR A 156      23.565   8.893  -2.756  1.00  0.750          H  
ATOM   2563  N   GLU A 157      22.856  10.267  -9.975  1.00  0.460          N  
ATOM   2564  CA  GLU A 157      22.744  11.713  -9.860  1.00  0.470          C  
ATOM   2565  C   GLU A 157      21.280  12.117 -10.067  1.00  0.440          C  
ATOM   2566  O   GLU A 157      20.768  13.011  -9.378  1.00  0.430          O  
ATOM   2567  CB  GLU A 157      23.642  12.421 -10.874  1.00  0.650          C  
ATOM   2568  CG  GLU A 157      23.705  13.956 -10.714  1.00  0.650          C  
ATOM   2569  CD  GLU A 157      24.383  14.388  -9.422  1.00  0.650          C  
ATOM   2570  OE1 GLU A 157      25.135  13.611  -8.881  1.00  0.650          O  
ATOM   2571  OE2 GLU A 157      24.142  15.489  -8.980  1.00  0.650          O  
ATOM   2572  H   GLU A 157      23.457   9.828 -10.684  1.00  0.550          H  
ATOM   2573  HA  GLU A 157      23.051  12.008  -8.856  1.00  0.560          H  
ATOM   2574 1HB  GLU A 157      24.656  12.024 -10.796  1.00  0.780          H  
ATOM   2575 2HB  GLU A 157      23.287  12.199 -11.885  1.00  0.780          H  
ATOM   2576 1HG  GLU A 157      24.257  14.371 -11.556  1.00  0.780          H  
ATOM   2577 2HG  GLU A 157      22.694  14.365 -10.745  1.00  0.780          H  
ATOM   2578  N   ALA A 158      20.592  11.469 -11.019  1.00  0.420          N  
ATOM   2579  CA  ALA A 158      19.186  11.761 -11.239  1.00  0.390          C  
ATOM   2580  C   ALA A 158      18.367  11.445  -9.980  1.00  0.370          C  
ATOM   2581  O   ALA A 158      17.469  12.208  -9.618  1.00  0.360          O  
ATOM   2582  CB  ALA A 158      18.670  10.985 -12.430  1.00  0.560          C  
ATOM   2583  H   ALA A 158      21.066  10.777 -11.613  1.00  0.500          H  
ATOM   2584  HA  ALA A 158      19.091  12.829 -11.443  1.00  0.470          H  
ATOM   2585 1HB  ALA A 158      17.644  11.230 -12.590  1.00  0.670          H  
ATOM   2586 2HB  ALA A 158      19.256  11.241 -13.312  1.00  0.670          H  
ATOM   2587 3HB  ALA A 158      18.760   9.928 -12.239  1.00  0.670          H  
ATOM   2588  N   MET A 159      18.698  10.335  -9.301  1.00  0.380          N  
ATOM   2589  CA  MET A 159      18.021   9.940  -8.073  1.00  0.380          C  
ATOM   2590  C   MET A 159      18.270  10.949  -6.988  1.00  0.400          C  
ATOM   2591  O   MET A 159      17.356  11.327  -6.263  1.00  0.390          O  
ATOM   2592  CB  MET A 159      18.529   8.613  -7.569  1.00  0.530          C  
ATOM   2593  CG  MET A 159      18.196   7.445  -8.402  1.00  0.530          C  
ATOM   2594  SD  MET A 159      19.042   6.022  -7.838  1.00  0.530          S  
ATOM   2595  CE  MET A 159      18.018   5.646  -6.486  1.00  0.530          C  
ATOM   2596  H   MET A 159      19.409   9.724  -9.704  1.00  0.460          H  
ATOM   2597  HA  MET A 159      16.958   9.898  -8.258  1.00  0.460          H  
ATOM   2598 1HB  MET A 159      19.602   8.649  -7.469  1.00  0.640          H  
ATOM   2599 2HB  MET A 159      18.133   8.463  -6.583  1.00  0.640          H  
ATOM   2600 1HG  MET A 159      17.140   7.249  -8.328  1.00  0.640          H  
ATOM   2601 2HG  MET A 159      18.408   7.604  -9.423  1.00  0.640          H  
ATOM   2602 1HE  MET A 159      18.354   4.756  -6.029  1.00  0.640          H  
ATOM   2603 2HE  MET A 159      18.025   6.430  -5.774  1.00  0.640          H  
ATOM   2604 3HE  MET A 159      17.005   5.499  -6.845  1.00  0.640          H  
ATOM   2605  N   LYS A 160      19.507  11.420  -6.874  1.00  0.430          N  
ATOM   2606  CA  LYS A 160      19.834  12.415  -5.877  1.00  0.430          C  
ATOM   2607  C   LYS A 160      18.920  13.597  -6.071  1.00  0.430          C  
ATOM   2608  O   LYS A 160      18.329  14.081  -5.103  1.00  0.420          O  
ATOM   2609  CB  LYS A 160      21.302  12.824  -5.962  1.00  0.600          C  
ATOM   2610  CG  LYS A 160      21.748  13.861  -4.927  1.00  0.600          C  
ATOM   2611  CD  LYS A 160      23.245  14.148  -5.070  1.00  0.600          C  
ATOM   2612  CE  LYS A 160      23.762  15.139  -4.014  1.00  0.600          C  
ATOM   2613  NZ  LYS A 160      23.304  16.563  -4.258  1.00  0.600          N  
ATOM   2614  H   LYS A 160      20.241  11.043  -7.473  1.00  0.520          H  
ATOM   2615  HA  LYS A 160      19.635  12.014  -4.892  1.00  0.520          H  
ATOM   2616 1HB  LYS A 160      21.929  11.934  -5.857  1.00  0.720          H  
ATOM   2617 2HB  LYS A 160      21.504  13.240  -6.948  1.00  0.720          H  
ATOM   2618 1HG  LYS A 160      21.186  14.787  -5.072  1.00  0.720          H  
ATOM   2619 2HG  LYS A 160      21.543  13.489  -3.923  1.00  0.720          H  
ATOM   2620 1HD  LYS A 160      23.801  13.212  -4.981  1.00  0.720          H  
ATOM   2621 2HD  LYS A 160      23.435  14.563  -6.066  1.00  0.720          H  
ATOM   2622 1HE  LYS A 160      23.414  14.826  -3.029  1.00  0.720          H  
ATOM   2623 2HE  LYS A 160      24.850  15.117  -4.029  1.00  0.720          H  
ATOM   2624 1HZ  LYS A 160      23.685  17.156  -3.537  1.00  0.720          H  
ATOM   2625 2HZ  LYS A 160      23.635  16.871  -5.159  1.00  0.720          H  
ATOM   2626 3HZ  LYS A 160      22.270  16.653  -4.224  1.00  0.720          H  
ATOM   2627  N   ARG A 161      18.773  14.052  -7.325  1.00  0.420          N  
ATOM   2628  CA  ARG A 161      17.872  15.156  -7.585  1.00  0.420          C  
ATOM   2629  C   ARG A 161      16.446  14.777  -7.193  1.00  0.420          C  
ATOM   2630  O   ARG A 161      15.773  15.543  -6.519  1.00  0.440          O  
ATOM   2631  CB  ARG A 161      17.919  15.574  -9.046  1.00  0.590          C  
ATOM   2632  CG  ARG A 161      19.205  16.268  -9.466  1.00  0.590          C  
ATOM   2633  CD  ARG A 161      19.208  16.618 -10.908  1.00  0.590          C  
ATOM   2634  NE  ARG A 161      20.453  17.275 -11.299  1.00  0.590          N  
ATOM   2635  CZ  ARG A 161      20.758  17.704 -12.546  1.00  0.590          C  
ATOM   2636  NH1 ARG A 161      19.900  17.552 -13.531  1.00  0.590          N  
ATOM   2637  NH2 ARG A 161      21.926  18.283 -12.774  1.00  0.590          N  
ATOM   2638  H   ARG A 161      19.323  13.631  -8.083  1.00  0.500          H  
ATOM   2639  HA  ARG A 161      18.183  16.005  -6.978  1.00  0.500          H  
ATOM   2640 1HB  ARG A 161      17.806  14.699  -9.676  1.00  0.710          H  
ATOM   2641 2HB  ARG A 161      17.086  16.236  -9.263  1.00  0.710          H  
ATOM   2642 1HG  ARG A 161      19.326  17.182  -8.889  1.00  0.710          H  
ATOM   2643 2HG  ARG A 161      20.052  15.603  -9.275  1.00  0.710          H  
ATOM   2644 1HD  ARG A 161      19.101  15.704 -11.496  1.00  0.710          H  
ATOM   2645 2HD  ARG A 161      18.377  17.292 -11.117  1.00  0.710          H  
ATOM   2646  HE  ARG A 161      21.149  17.416 -10.573  1.00  0.710          H  
ATOM   2647 1HH1 ARG A 161      19.008  17.115 -13.362  1.00  0.710          H  
ATOM   2648 2HH1 ARG A 161      20.134  17.878 -14.458  1.00  0.710          H  
ATOM   2649 1HH2 ARG A 161      22.588  18.403 -12.016  1.00  0.710          H  
ATOM   2650 2HH2 ARG A 161      22.161  18.610 -13.700  1.00  0.710          H  
ATOM   2651  N   ARG A 162      15.981  13.563  -7.507  1.00  0.390          N  
ATOM   2652  CA  ARG A 162      14.612  13.235  -7.115  1.00  0.370          C  
ATOM   2653  C   ARG A 162      14.407  13.263  -5.616  1.00  0.380          C  
ATOM   2654  O   ARG A 162      13.425  13.832  -5.134  1.00  0.380          O  
ATOM   2655  CB  ARG A 162      14.201  11.852  -7.600  1.00  0.530          C  
ATOM   2656  CG  ARG A 162      12.803  11.348  -7.106  1.00  0.530          C  
ATOM   2657  CD  ARG A 162      11.718  12.225  -7.563  1.00  0.530          C  
ATOM   2658  NE  ARG A 162      10.385  11.782  -7.172  1.00  0.530          N  
ATOM   2659  CZ  ARG A 162       9.279  12.517  -7.442  1.00  0.530          C  
ATOM   2660  NH1 ARG A 162       9.352  13.652  -8.079  1.00  0.530          N  
ATOM   2661  NH2 ARG A 162       8.100  12.132  -7.106  1.00  0.530          N  
ATOM   2662  H   ARG A 162      16.542  12.931  -8.087  1.00  0.470          H  
ATOM   2663  HA  ARG A 162      13.960  13.976  -7.575  1.00  0.440          H  
ATOM   2664 1HB  ARG A 162      14.181  11.867  -8.666  1.00  0.630          H  
ATOM   2665 2HB  ARG A 162      14.943  11.122  -7.299  1.00  0.630          H  
ATOM   2666 1HG  ARG A 162      12.624  10.356  -7.519  1.00  0.630          H  
ATOM   2667 2HG  ARG A 162      12.768  11.283  -6.016  1.00  0.630          H  
ATOM   2668 1HD  ARG A 162      11.857  13.209  -7.138  1.00  0.630          H  
ATOM   2669 2HD  ARG A 162      11.754  12.298  -8.633  1.00  0.630          H  
ATOM   2670  HE  ARG A 162      10.263  10.844  -6.685  1.00  0.630          H  
ATOM   2671 1HH1 ARG A 162      10.234  14.023  -8.386  1.00  0.630          H  
ATOM   2672 2HH1 ARG A 162       8.467  14.134  -8.277  1.00  0.630          H  
ATOM   2673 1HH2 ARG A 162       7.959  11.252  -6.591  1.00  0.630          H  
ATOM   2674 2HH2 ARG A 162       7.300  12.735  -7.382  1.00  0.630          H  
ATOM   2675  N   LEU A 163      15.319  12.661  -4.865  1.00  0.390          N  
ATOM   2676  CA  LEU A 163      15.161  12.610  -3.428  1.00  0.400          C  
ATOM   2677  C   LEU A 163      15.189  14.008  -2.832  1.00  0.420          C  
ATOM   2678  O   LEU A 163      14.285  14.384  -2.075  1.00  0.420          O  
ATOM   2679  CB  LEU A 163      16.236  11.696  -2.801  1.00  0.560          C  
ATOM   2680  CG  LEU A 163      16.132  11.446  -1.264  1.00  0.560          C  
ATOM   2681  CD1 LEU A 163      16.655  10.058  -0.908  1.00  0.560          C  
ATOM   2682  CD2 LEU A 163      16.980  12.447  -0.539  1.00  0.560          C  
ATOM   2683  H   LEU A 163      16.121  12.226  -5.319  1.00  0.470          H  
ATOM   2684  HA  LEU A 163      14.197  12.171  -3.217  1.00  0.480          H  
ATOM   2685 1HB  LEU A 163      16.199  10.744  -3.291  1.00  0.670          H  
ATOM   2686 2HB  LEU A 163      17.216  12.135  -3.007  1.00  0.670          H  
ATOM   2687  HG  LEU A 163      15.091  11.534  -0.946  1.00  0.670          H  
ATOM   2688 1HD1 LEU A 163      16.583   9.914   0.166  1.00  0.670          H  
ATOM   2689 2HD1 LEU A 163      16.074   9.300  -1.393  1.00  0.670          H  
ATOM   2690 3HD1 LEU A 163      17.697   9.962  -1.209  1.00  0.670          H  
ATOM   2691 1HD2 LEU A 163      16.897  12.265   0.522  1.00  0.670          H  
ATOM   2692 2HD2 LEU A 163      18.020  12.340  -0.852  1.00  0.670          H  
ATOM   2693 3HD2 LEU A 163      16.663  13.438  -0.741  1.00  0.670          H  
ATOM   2694  N   GLU A 164      16.222  14.789  -3.168  1.00  0.440          N  
ATOM   2695  CA  GLU A 164      16.357  16.127  -2.621  1.00  0.470          C  
ATOM   2696  C   GLU A 164      15.238  17.060  -3.062  1.00  0.460          C  
ATOM   2697  O   GLU A 164      14.744  17.857  -2.254  1.00  0.470          O  
ATOM   2698  CB  GLU A 164      17.737  16.711  -2.947  1.00  0.650          C  
ATOM   2699  CG  GLU A 164      18.885  16.039  -2.160  1.00  0.650          C  
ATOM   2700  CD  GLU A 164      20.285  16.580  -2.464  1.00  0.650          C  
ATOM   2701  OE1 GLU A 164      20.530  17.033  -3.571  1.00  0.650          O  
ATOM   2702  OE2 GLU A 164      21.105  16.546  -1.568  1.00  0.650          O  
ATOM   2703  H   GLU A 164      16.938  14.430  -3.807  1.00  0.530          H  
ATOM   2704  HA  GLU A 164      16.302  16.045  -1.546  1.00  0.560          H  
ATOM   2705 1HB  GLU A 164      17.938  16.584  -4.015  1.00  0.780          H  
ATOM   2706 2HB  GLU A 164      17.745  17.778  -2.733  1.00  0.780          H  
ATOM   2707 1HG  GLU A 164      18.691  16.159  -1.098  1.00  0.780          H  
ATOM   2708 2HG  GLU A 164      18.865  14.970  -2.382  1.00  0.780          H  
ATOM   2709  N   HIS A 165      14.798  16.951  -4.319  1.00  0.450          N  
ATOM   2710  CA  HIS A 165      13.740  17.803  -4.812  1.00  0.460          C  
ATOM   2711  C   HIS A 165      12.423  17.450  -4.181  1.00  0.420          C  
ATOM   2712  O   HIS A 165      11.807  18.301  -3.559  1.00  0.420          O  
ATOM   2713  CB  HIS A 165      13.589  17.680  -6.331  1.00  0.640          C  
ATOM   2714  CG  HIS A 165      14.664  18.349  -7.134  1.00  0.640          C  
ATOM   2715  ND1 HIS A 165      14.814  18.138  -8.487  1.00  0.640          N  
ATOM   2716  CD2 HIS A 165      15.639  19.221  -6.782  1.00  0.640          C  
ATOM   2717  CE1 HIS A 165      15.824  18.858  -8.935  1.00  0.640          C  
ATOM   2718  NE2 HIS A 165      16.344  19.521  -7.923  1.00  0.640          N  
ATOM   2719  H   HIS A 165      15.224  16.298  -4.975  1.00  0.540          H  
ATOM   2720  HA  HIS A 165      13.953  18.840  -4.564  1.00  0.550          H  
ATOM   2721 1HB  HIS A 165      13.572  16.628  -6.600  1.00  0.770          H  
ATOM   2722 2HB  HIS A 165      12.645  18.075  -6.626  1.00  0.770          H  
ATOM   2723  HD2 HIS A 165      15.834  19.618  -5.786  1.00  0.770          H  
ATOM   2724  HE1 HIS A 165      16.172  18.893  -9.968  1.00  0.770          H  
ATOM   2725  HE2 HIS A 165      17.134  20.151  -7.970  1.00  0.770          H  
ATOM   2726  N   ALA A 166      11.981  16.197  -4.283  1.00  0.400          N  
ATOM   2727  CA  ALA A 166      10.686  15.847  -3.720  1.00  0.370          C  
ATOM   2728  C   ALA A 166      10.680  16.072  -2.211  1.00  0.380          C  
ATOM   2729  O   ALA A 166       9.710  16.600  -1.652  1.00  0.370          O  
ATOM   2730  CB  ALA A 166      10.365  14.413  -4.067  1.00  0.530          C  
ATOM   2731  H   ALA A 166      12.531  15.484  -4.764  1.00  0.480          H  
ATOM   2732  HA  ALA A 166       9.933  16.499  -4.161  1.00  0.440          H  
ATOM   2733 1HB  ALA A 166       9.399  14.134  -3.677  1.00  0.640          H  
ATOM   2734 2HB  ALA A 166      10.366  14.296  -5.145  1.00  0.640          H  
ATOM   2735 3HB  ALA A 166      11.132  13.791  -3.640  1.00  0.640          H  
ATOM   2736  N   GLY A 167      11.787  15.729  -1.550  1.00  0.390          N  
ATOM   2737  CA  GLY A 167      11.924  15.886  -0.122  1.00  0.400          C  
ATOM   2738  C   GLY A 167      11.680  17.323   0.302  1.00  0.430          C  
ATOM   2739  O   GLY A 167      10.839  17.575   1.167  1.00  0.430          O  
ATOM   2740  H   GLY A 167      12.565  15.275  -2.029  1.00  0.470          H  
ATOM   2741 1HA  GLY A 167      11.226  15.223   0.388  1.00  0.480          H  
ATOM   2742 2HA  GLY A 167      12.930  15.580   0.168  1.00  0.480          H  
ATOM   2743  N   ASN A 168      12.391  18.275  -0.318  1.00  0.450          N  
ATOM   2744  CA  ASN A 168      12.216  19.673   0.040  1.00  0.480          C  
ATOM   2745  C   ASN A 168      10.964  20.332  -0.567  1.00  0.470          C  
ATOM   2746  O   ASN A 168      10.316  21.144   0.092  1.00  0.490          O  
ATOM   2747  CB  ASN A 168      13.467  20.447  -0.284  1.00  0.660          C  
ATOM   2748  CG  ASN A 168      14.561  20.138   0.707  1.00  0.660          C  
ATOM   2749  OD1 ASN A 168      14.480  20.575   1.870  1.00  0.660          O  
ATOM   2750  ND2 ASN A 168      15.563  19.414   0.281  1.00  0.660          N  
ATOM   2751  H   ASN A 168      13.084  18.021  -1.032  1.00  0.540          H  
ATOM   2752  HA  ASN A 168      12.112  19.717   1.114  1.00  0.580          H  
ATOM   2753 1HB  ASN A 168      13.806  20.184  -1.289  1.00  0.790          H  
ATOM   2754 2HB  ASN A 168      13.256  21.514  -0.270  1.00  0.790          H  
ATOM   2755 1HD2 ASN A 168      16.323  19.201   0.895  1.00  0.790          H  
ATOM   2756 2HD2 ASN A 168      15.572  19.074  -0.674  1.00  0.790          H  
ATOM   2757  N   HIS A 169      10.545  19.940  -1.773  1.00  0.450          N  
ATOM   2758  CA  HIS A 169       9.388  20.563  -2.426  1.00  0.450          C  
ATOM   2759  C   HIS A 169       8.144  20.382  -1.593  1.00  0.440          C  
ATOM   2760  O   HIS A 169       7.339  21.303  -1.448  1.00  0.460          O  
ATOM   2761  CB  HIS A 169       9.110  19.942  -3.809  1.00  0.630          C  
ATOM   2762  CG  HIS A 169      10.061  20.321  -4.912  1.00  0.630          C  
ATOM   2763  ND1 HIS A 169      10.126  19.621  -6.107  1.00  0.630          N  
ATOM   2764  CD2 HIS A 169      10.965  21.325  -5.019  1.00  0.630          C  
ATOM   2765  CE1 HIS A 169      11.021  20.189  -6.898  1.00  0.630          C  
ATOM   2766  NE2 HIS A 169      11.547  21.218  -6.262  1.00  0.630          N  
ATOM   2767  H   HIS A 169      11.064  19.243  -2.294  1.00  0.540          H  
ATOM   2768  HA  HIS A 169       9.557  21.630  -2.545  1.00  0.540          H  
ATOM   2769 1HB  HIS A 169       9.129  18.857  -3.715  1.00  0.760          H  
ATOM   2770 2HB  HIS A 169       8.104  20.212  -4.122  1.00  0.760          H  
ATOM   2771  HD2 HIS A 169      11.188  22.080  -4.267  1.00  0.760          H  
ATOM   2772  HE1 HIS A 169      11.284  19.859  -7.900  1.00  0.760          H  
ATOM   2773  HE2 HIS A 169      12.263  21.834  -6.628  1.00  0.760          H  
ATOM   2774  N   PHE A 170       8.009  19.206  -0.999  1.00  0.400          N  
ATOM   2775  CA  PHE A 170       6.862  18.892  -0.182  1.00  0.390          C  
ATOM   2776  C   PHE A 170       7.196  18.813   1.308  1.00  0.420          C  
ATOM   2777  O   PHE A 170       6.453  18.178   2.069  1.00  0.400          O  
ATOM   2778  CB  PHE A 170       6.303  17.561  -0.616  1.00  0.550          C  
ATOM   2779  CG  PHE A 170       5.891  17.492  -2.031  1.00  0.550          C  
ATOM   2780  CD1 PHE A 170       6.673  16.817  -2.944  1.00  0.550          C  
ATOM   2781  CD2 PHE A 170       4.736  18.064  -2.454  1.00  0.550          C  
ATOM   2782  CE1 PHE A 170       6.298  16.689  -4.233  1.00  0.550          C  
ATOM   2783  CE2 PHE A 170       4.347  17.951  -3.749  1.00  0.550          C  
ATOM   2784  CZ  PHE A 170       5.133  17.243  -4.638  1.00  0.550          C  
ATOM   2785  H   PHE A 170       8.703  18.475  -1.186  1.00  0.480          H  
ATOM   2786  HA  PHE A 170       6.112  19.668  -0.325  1.00  0.470          H  
ATOM   2787 1HB  PHE A 170       7.053  16.806  -0.455  1.00  0.660          H  
ATOM   2788 2HB  PHE A 170       5.445  17.309  -0.004  1.00  0.660          H  
ATOM   2789  HD1 PHE A 170       7.590  16.379  -2.615  1.00  0.660          H  
ATOM   2790  HD2 PHE A 170       4.129  18.609  -1.742  1.00  0.660          H  
ATOM   2791  HE1 PHE A 170       6.925  16.141  -4.939  1.00  0.660          H  
ATOM   2792  HE2 PHE A 170       3.418  18.412  -4.072  1.00  0.660          H  
ATOM   2793  HZ  PHE A 170       4.832  17.129  -5.673  1.00  0.660          H  
ATOM   2794  N   LYS A 171       8.312  19.406   1.733  1.00  0.460          N  
ATOM   2795  CA  LYS A 171       8.702  19.298   3.129  1.00  0.500          C  
ATOM   2796  C   LYS A 171       7.622  19.796   4.055  1.00  0.530          C  
ATOM   2797  O   LYS A 171       7.143  20.926   3.935  1.00  0.550          O  
ATOM   2798  CB  LYS A 171      10.005  20.061   3.380  1.00  0.680          C  
ATOM   2799  CG  LYS A 171      10.561  19.999   4.801  1.00  0.680          C  
ATOM   2800  CD  LYS A 171      11.923  20.680   4.887  1.00  0.680          C  
ATOM   2801  CE  LYS A 171      12.475  20.633   6.300  1.00  0.680          C  
ATOM   2802  NZ  LYS A 171      13.832  21.240   6.381  1.00  0.680          N  
ATOM   2803  H   LYS A 171       8.897  19.945   1.087  1.00  0.550          H  
ATOM   2804  HA  LYS A 171       8.878  18.244   3.350  1.00  0.600          H  
ATOM   2805 1HB  LYS A 171      10.756  19.629   2.765  1.00  0.820          H  
ATOM   2806 2HB  LYS A 171       9.889  21.102   3.080  1.00  0.820          H  
ATOM   2807 1HG  LYS A 171       9.871  20.476   5.497  1.00  0.820          H  
ATOM   2808 2HG  LYS A 171      10.686  18.969   5.094  1.00  0.820          H  
ATOM   2809 1HD  LYS A 171      12.625  20.159   4.223  1.00  0.820          H  
ATOM   2810 2HD  LYS A 171      11.840  21.716   4.562  1.00  0.820          H  
ATOM   2811 1HE  LYS A 171      11.805  21.178   6.960  1.00  0.820          H  
ATOM   2812 2HE  LYS A 171      12.523  19.601   6.631  1.00  0.820          H  
ATOM   2813 1HZ  LYS A 171      14.166  21.193   7.332  1.00  0.820          H  
ATOM   2814 2HZ  LYS A 171      14.474  20.734   5.773  1.00  0.820          H  
ATOM   2815 3HZ  LYS A 171      13.788  22.202   6.088  1.00  0.820          H  
ATOM   2816  N   GLY A 172       7.230  18.943   4.986  1.00  0.530          N  
ATOM   2817  CA  GLY A 172       6.218  19.296   5.971  1.00  0.550          C  
ATOM   2818  C   GLY A 172       4.781  19.175   5.459  1.00  0.510          C  
ATOM   2819  O   GLY A 172       3.837  19.432   6.208  1.00  0.540          O  
ATOM   2820  H   GLY A 172       7.680  18.009   5.007  1.00  0.640          H  
ATOM   2821 1HA  GLY A 172       6.344  18.665   6.847  1.00  0.660          H  
ATOM   2822 2HA  GLY A 172       6.394  20.318   6.300  1.00  0.660          H  
ATOM   2823  N   LYS A 173       4.604  18.783   4.194  1.00  0.450          N  
ATOM   2824  CA  LYS A 173       3.273  18.668   3.613  1.00  0.420          C  
ATOM   2825  C   LYS A 173       2.736  17.253   3.716  1.00  0.380          C  
ATOM   2826  O   LYS A 173       1.565  17.059   4.035  1.00  0.390          O  
ATOM   2827  CB  LYS A 173       3.277  19.065   2.145  1.00  0.600          C  
ATOM   2828  CG  LYS A 173       3.602  20.531   1.812  1.00  0.600          C  
ATOM   2829  CD  LYS A 173       2.347  21.425   1.897  1.00  0.600          C  
ATOM   2830  CE  LYS A 173       2.647  22.925   1.608  1.00  0.600          C  
ATOM   2831  NZ  LYS A 173       3.223  23.193   0.215  1.00  0.600          N  
ATOM   2832  H   LYS A 173       5.423  18.590   3.614  1.00  0.540          H  
ATOM   2833  HA  LYS A 173       2.596  19.323   4.160  1.00  0.500          H  
ATOM   2834 1HB  LYS A 173       3.940  18.415   1.582  1.00  0.720          H  
ATOM   2835 2HB  LYS A 173       2.280  18.889   1.801  1.00  0.720          H  
ATOM   2836 1HG  LYS A 173       4.363  20.894   2.511  1.00  0.720          H  
ATOM   2837 2HG  LYS A 173       4.010  20.576   0.804  1.00  0.720          H  
ATOM   2838 1HD  LYS A 173       1.607  21.077   1.171  1.00  0.720          H  
ATOM   2839 2HD  LYS A 173       1.912  21.345   2.892  1.00  0.720          H  
ATOM   2840 1HE  LYS A 173       1.718  23.484   1.711  1.00  0.720          H  
ATOM   2841 2HE  LYS A 173       3.358  23.282   2.353  1.00  0.720          H  
ATOM   2842 1HZ  LYS A 173       3.388  24.179   0.115  1.00  0.720          H  
ATOM   2843 2HZ  LYS A 173       4.093  22.707   0.106  1.00  0.720          H  
ATOM   2844 3HZ  LYS A 173       2.602  22.904  -0.569  1.00  0.720          H  
ATOM   2845  N   PHE A 174       3.575  16.258   3.432  1.00  0.360          N  
ATOM   2846  CA  PHE A 174       3.108  14.876   3.488  1.00  0.320          C  
ATOM   2847  C   PHE A 174       3.285  14.366   4.911  1.00  0.320          C  
ATOM   2848  O   PHE A 174       4.233  14.736   5.599  1.00  0.340          O  
ATOM   2849  CB  PHE A 174       3.846  13.947   2.505  1.00  0.460          C  
ATOM   2850  CG  PHE A 174       3.538  14.154   1.010  1.00  0.460          C  
ATOM   2851  CD1 PHE A 174       4.529  14.481   0.121  1.00  0.460          C  
ATOM   2852  CD2 PHE A 174       2.260  14.010   0.510  1.00  0.460          C  
ATOM   2853  CE1 PHE A 174       4.259  14.640  -1.230  1.00  0.460          C  
ATOM   2854  CE2 PHE A 174       1.989  14.183  -0.851  1.00  0.460          C  
ATOM   2855  CZ  PHE A 174       2.995  14.496  -1.711  1.00  0.460          C  
ATOM   2856  H   PHE A 174       4.533  16.469   3.185  1.00  0.430          H  
ATOM   2857  HA  PHE A 174       2.043  14.847   3.249  1.00  0.380          H  
ATOM   2858 1HB  PHE A 174       4.923  14.051   2.647  1.00  0.560          H  
ATOM   2859 2HB  PHE A 174       3.596  12.914   2.751  1.00  0.560          H  
ATOM   2860  HD1 PHE A 174       5.537  14.596   0.487  1.00  0.560          H  
ATOM   2861  HD2 PHE A 174       1.463  13.752   1.196  1.00  0.560          H  
ATOM   2862  HE1 PHE A 174       5.062  14.878  -1.912  1.00  0.560          H  
ATOM   2863  HE2 PHE A 174       0.977  14.063  -1.232  1.00  0.560          H  
ATOM   2864  HZ  PHE A 174       2.791  14.626  -2.770  1.00  0.560          H  
ATOM   2865  N   ARG A 175       2.399  13.490   5.357  1.00  0.300          N  
ATOM   2866  CA  ARG A 175       2.577  12.903   6.682  1.00  0.320          C  
ATOM   2867  C   ARG A 175       3.468  11.689   6.504  1.00  0.280          C  
ATOM   2868  O   ARG A 175       4.280  11.345   7.365  1.00  0.320          O  
ATOM   2869  CB  ARG A 175       1.258  12.502   7.350  1.00  0.440          C  
ATOM   2870  CG  ARG A 175       1.413  12.067   8.842  1.00  0.440          C  
ATOM   2871  CD  ARG A 175       0.114  11.701   9.509  1.00  0.440          C  
ATOM   2872  NE  ARG A 175      -0.472  10.460   8.986  1.00  0.440          N  
ATOM   2873  CZ  ARG A 175      -1.768  10.085   9.106  1.00  0.440          C  
ATOM   2874  NH1 ARG A 175      -2.641  10.843   9.732  1.00  0.440          N  
ATOM   2875  NH2 ARG A 175      -2.146   8.939   8.589  1.00  0.440          N  
ATOM   2876  H   ARG A 175       1.627  13.218   4.746  1.00  0.360          H  
ATOM   2877  HA  ARG A 175       3.085  13.620   7.330  1.00  0.380          H  
ATOM   2878 1HB  ARG A 175       0.558  13.335   7.312  1.00  0.530          H  
ATOM   2879 2HB  ARG A 175       0.809  11.670   6.802  1.00  0.530          H  
ATOM   2880 1HG  ARG A 175       2.074  11.221   8.923  1.00  0.530          H  
ATOM   2881 2HG  ARG A 175       1.845  12.899   9.399  1.00  0.530          H  
ATOM   2882 1HD  ARG A 175       0.292  11.568  10.577  1.00  0.530          H  
ATOM   2883 2HD  ARG A 175      -0.596  12.511   9.358  1.00  0.530          H  
ATOM   2884  HE  ARG A 175       0.159   9.781   8.549  1.00  0.530          H  
ATOM   2885 1HH1 ARG A 175      -2.353  11.721  10.136  1.00  0.530          H  
ATOM   2886 2HH1 ARG A 175      -3.602  10.541   9.818  1.00  0.530          H  
ATOM   2887 1HH2 ARG A 175      -1.457   8.378   8.106  1.00  0.530          H  
ATOM   2888 2HH2 ARG A 175      -3.103   8.629   8.663  1.00  0.530          H  
ATOM   2889  N   HIS A 176       3.218  10.973   5.419  1.00  0.230          N  
ATOM   2890  CA  HIS A 176       3.921   9.732   5.121  1.00  0.230          C  
ATOM   2891  C   HIS A 176       4.627   9.825   3.795  1.00  0.250          C  
ATOM   2892  O   HIS A 176       4.053  10.364   2.850  1.00  0.250          O  
ATOM   2893  CB  HIS A 176       2.921   8.579   4.979  1.00  0.320          C  
ATOM   2894  CG  HIS A 176       2.143   8.268   6.168  1.00  0.320          C  
ATOM   2895  ND1 HIS A 176       1.126   7.368   6.153  1.00  0.320          N  
ATOM   2896  CD2 HIS A 176       2.230   8.705   7.420  1.00  0.320          C  
ATOM   2897  CE1 HIS A 176       0.614   7.279   7.336  1.00  0.320          C  
ATOM   2898  NE2 HIS A 176       1.261   8.098   8.128  1.00  0.320          N  
ATOM   2899  H   HIS A 176       2.522  11.335   4.761  1.00  0.280          H  
ATOM   2900  HA  HIS A 176       4.658   9.499   5.889  1.00  0.280          H  
ATOM   2901 1HB  HIS A 176       2.216   8.822   4.204  1.00  0.390          H  
ATOM   2902 2HB  HIS A 176       3.446   7.685   4.651  1.00  0.390          H  
ATOM   2903  HD1 HIS A 176       0.711   6.956   5.350  1.00  0.390          H  
ATOM   2904  HD2 HIS A 176       2.876   9.392   7.908  1.00  0.390          H  
ATOM   2905  HE1 HIS A 176      -0.207   6.618   7.506  1.00  0.390          H  
ATOM   2906  N   TRP A 177       5.799   9.218   3.684  1.00  0.250          N  
ATOM   2907  CA  TRP A 177       6.433   9.074   2.381  1.00  0.230          C  
ATOM   2908  C   TRP A 177       6.647   7.630   2.001  1.00  0.200          C  
ATOM   2909  O   TRP A 177       7.165   6.828   2.794  1.00  0.220          O  
ATOM   2910  CB  TRP A 177       7.830   9.700   2.295  1.00  0.330          C  
ATOM   2911  CG  TRP A 177       7.941  11.175   2.178  1.00  0.330          C  
ATOM   2912  CD1 TRP A 177       8.117  12.090   3.158  1.00  0.330          C  
ATOM   2913  CD2 TRP A 177       7.923  11.902   0.935  1.00  0.330          C  
ATOM   2914  NE1 TRP A 177       8.227  13.364   2.621  1.00  0.330          N  
ATOM   2915  CE2 TRP A 177       8.119  13.253   1.246  1.00  0.330          C  
ATOM   2916  CE3 TRP A 177       7.773  11.514  -0.410  1.00  0.330          C  
ATOM   2917  CZ2 TRP A 177       8.185  14.210   0.267  1.00  0.330          C  
ATOM   2918  CZ3 TRP A 177       7.825  12.483  -1.382  1.00  0.330          C  
ATOM   2919  CH2 TRP A 177       8.031  13.790  -1.050  1.00  0.330          C  
ATOM   2920  H   TRP A 177       6.255   8.822   4.513  1.00  0.300          H  
ATOM   2921  HA  TRP A 177       5.794   9.529   1.622  1.00  0.280          H  
ATOM   2922 1HB  TRP A 177       8.388   9.408   3.189  1.00  0.400          H  
ATOM   2923 2HB  TRP A 177       8.357   9.261   1.447  1.00  0.400          H  
ATOM   2924  HD1 TRP A 177       8.185  11.844   4.182  1.00  0.400          H  
ATOM   2925  HE1 TRP A 177       8.380  14.254   3.178  1.00  0.400          H  
ATOM   2926  HE3 TRP A 177       7.619  10.464  -0.676  1.00  0.400          H  
ATOM   2927  HZ2 TRP A 177       8.354  15.264   0.501  1.00  0.400          H  
ATOM   2928  HZ3 TRP A 177       7.710  12.177  -2.423  1.00  0.400          H  
ATOM   2929  HH2 TRP A 177       8.077  14.514  -1.831  1.00  0.400          H  
ATOM   2930  N   ASP A 178       6.372   7.335   0.742  1.00  0.170          N  
ATOM   2931  CA  ASP A 178       6.721   6.047   0.195  1.00  0.170          C  
ATOM   2932  C   ASP A 178       8.119   6.270  -0.320  1.00  0.190          C  
ATOM   2933  O   ASP A 178       8.328   7.088  -1.230  1.00  0.180          O  
ATOM   2934  CB  ASP A 178       5.758   5.602  -0.904  1.00  0.240          C  
ATOM   2935  CG  ASP A 178       4.368   5.260  -0.375  1.00  0.240          C  
ATOM   2936  OD1 ASP A 178       4.239   5.086   0.819  1.00  0.240          O  
ATOM   2937  OD2 ASP A 178       3.443   5.142  -1.161  1.00  0.240          O  
ATOM   2938  H   ASP A 178       5.884   8.016   0.151  1.00  0.200          H  
ATOM   2939  HA  ASP A 178       6.747   5.292   0.980  1.00  0.200          H  
ATOM   2940 1HB  ASP A 178       5.659   6.396  -1.631  1.00  0.290          H  
ATOM   2941 2HB  ASP A 178       6.166   4.732  -1.405  1.00  0.290          H  
ATOM   2942  N   VAL A 179       9.092   5.621   0.300  1.00  0.220          N  
ATOM   2943  CA  VAL A 179      10.462   5.898  -0.061  1.00  0.250          C  
ATOM   2944  C   VAL A 179      10.891   5.082  -1.261  1.00  0.230          C  
ATOM   2945  O   VAL A 179      11.482   5.624  -2.193  1.00  0.230          O  
ATOM   2946  CB  VAL A 179      11.379   5.650   1.132  1.00  0.340          C  
ATOM   2947  CG1 VAL A 179      12.863   5.842   0.741  1.00  0.340          C  
ATOM   2948  CG2 VAL A 179      10.974   6.587   2.264  1.00  0.340          C  
ATOM   2949  H   VAL A 179       8.881   4.929   1.033  1.00  0.260          H  
ATOM   2950  HA  VAL A 179      10.533   6.951  -0.322  1.00  0.300          H  
ATOM   2951  HB  VAL A 179      11.258   4.637   1.446  1.00  0.410          H  
ATOM   2952 1HG1 VAL A 179      13.488   5.645   1.598  1.00  0.410          H  
ATOM   2953 2HG1 VAL A 179      13.129   5.152  -0.053  1.00  0.410          H  
ATOM   2954 3HG1 VAL A 179      13.037   6.855   0.406  1.00  0.410          H  
ATOM   2955 1HG2 VAL A 179      11.614   6.408   3.117  1.00  0.410          H  
ATOM   2956 2HG2 VAL A 179      11.083   7.613   1.934  1.00  0.410          H  
ATOM   2957 3HG2 VAL A 179       9.933   6.412   2.545  1.00  0.410          H  
ATOM   2958  N   ASN A 180      10.631   3.780  -1.222  1.00  0.220          N  
ATOM   2959  CA  ASN A 180      11.034   2.911  -2.310  1.00  0.220          C  
ATOM   2960  C   ASN A 180      10.006   1.803  -2.471  1.00  0.210          C  
ATOM   2961  O   ASN A 180       9.885   0.909  -1.629  1.00  0.200          O  
ATOM   2962  CB  ASN A 180      12.413   2.366  -2.112  1.00  0.310          C  
ATOM   2963  CG  ASN A 180      12.881   1.667  -3.359  1.00  0.310          C  
ATOM   2964  OD1 ASN A 180      12.161   1.661  -4.361  1.00  0.310          O  
ATOM   2965  ND2 ASN A 180      14.046   1.107  -3.326  1.00  0.310          N  
ATOM   2966  H   ASN A 180      10.131   3.394  -0.434  1.00  0.260          H  
ATOM   2967  HA  ASN A 180      11.035   3.486  -3.228  1.00  0.260          H  
ATOM   2968 1HB  ASN A 180      13.070   3.174  -1.859  1.00  0.370          H  
ATOM   2969 2HB  ASN A 180      12.421   1.676  -1.283  1.00  0.370          H  
ATOM   2970 1HD2 ASN A 180      14.412   0.629  -4.148  1.00  0.370          H  
ATOM   2971 2HD2 ASN A 180      14.596   1.146  -2.489  1.00  0.370          H  
ATOM   2972  N   ASN A 181       9.216   1.927  -3.519  1.00  0.230          N  
ATOM   2973  CA  ASN A 181       8.094   1.051  -3.766  1.00  0.240          C  
ATOM   2974  C   ASN A 181       8.419  -0.229  -4.500  1.00  0.220          C  
ATOM   2975  O   ASN A 181       9.299  -0.309  -5.370  1.00  0.210          O  
ATOM   2976  CB  ASN A 181       7.092   1.806  -4.575  1.00  0.330          C  
ATOM   2977  CG  ASN A 181       6.493   2.901  -3.859  1.00  0.330          C  
ATOM   2978  OD1 ASN A 181       5.551   2.793  -3.067  1.00  0.330          O  
ATOM   2979  ND2 ASN A 181       7.043   4.027  -4.092  1.00  0.330          N  
ATOM   2980  H   ASN A 181       9.405   2.697  -4.166  1.00  0.280          H  
ATOM   2981  HA  ASN A 181       7.658   0.770  -2.805  1.00  0.290          H  
ATOM   2982 1HB  ASN A 181       7.612   2.209  -5.417  1.00  0.400          H  
ATOM   2983 2HB  ASN A 181       6.317   1.145  -4.944  1.00  0.400          H  
ATOM   2984 1HD2 ASN A 181       6.699   4.847  -3.652  1.00  0.400          H  
ATOM   2985 2HD2 ASN A 181       7.841   4.093  -4.719  1.00  0.400          H  
ATOM   2986  N   GLU A 182       7.633  -1.234  -4.165  1.00  0.240          N  
ATOM   2987  CA  GLU A 182       7.629  -2.521  -4.808  1.00  0.270          C  
ATOM   2988  C   GLU A 182       9.042  -3.111  -4.892  1.00  0.280          C  
ATOM   2989  O   GLU A 182       9.416  -3.725  -5.890  1.00  0.290          O  
ATOM   2990  CB  GLU A 182       6.920  -2.351  -6.164  1.00  0.370          C  
ATOM   2991  CG  GLU A 182       5.425  -1.873  -5.991  1.00  0.370          C  
ATOM   2992  CD  GLU A 182       4.627  -1.683  -7.290  1.00  0.370          C  
ATOM   2993  OE1 GLU A 182       5.231  -1.463  -8.296  1.00  0.370          O  
ATOM   2994  OE2 GLU A 182       3.406  -1.738  -7.255  1.00  0.370          O  
ATOM   2995  H   GLU A 182       6.979  -1.100  -3.398  1.00  0.290          H  
ATOM   2996  HA  GLU A 182       7.024  -3.195  -4.201  1.00  0.320          H  
ATOM   2997 1HB  GLU A 182       7.444  -1.611  -6.764  1.00  0.440          H  
ATOM   2998 2HB  GLU A 182       6.924  -3.284  -6.710  1.00  0.440          H  
ATOM   2999 1HG  GLU A 182       4.916  -2.597  -5.371  1.00  0.440          H  
ATOM   3000 2HG  GLU A 182       5.422  -0.938  -5.449  1.00  0.440          H  
ATOM   3001  N   MET A 183       9.807  -3.002  -3.792  1.00  0.280          N  
ATOM   3002  CA  MET A 183      11.166  -3.532  -3.726  1.00  0.280          C  
ATOM   3003  C   MET A 183      11.213  -5.035  -3.859  1.00  0.310          C  
ATOM   3004  O   MET A 183      12.201  -5.596  -4.332  1.00  0.360          O  
ATOM   3005  CB  MET A 183      11.885  -3.103  -2.450  1.00  0.390          C  
ATOM   3006  CG  MET A 183      12.298  -1.662  -2.426  1.00  0.390          C  
ATOM   3007  SD  MET A 183      13.373  -1.221  -1.035  1.00  0.390          S  
ATOM   3008  CE  MET A 183      12.253  -0.939   0.265  1.00  0.390          C  
ATOM   3009  H   MET A 183       9.430  -2.508  -2.990  1.00  0.340          H  
ATOM   3010  HA  MET A 183      11.711  -3.127  -4.565  1.00  0.340          H  
ATOM   3011 1HB  MET A 183      11.226  -3.281  -1.602  1.00  0.470          H  
ATOM   3012 2HB  MET A 183      12.775  -3.711  -2.316  1.00  0.470          H  
ATOM   3013 1HG  MET A 183      12.826  -1.444  -3.332  1.00  0.470          H  
ATOM   3014 2HG  MET A 183      11.412  -1.035  -2.395  1.00  0.470          H  
ATOM   3015 1HE  MET A 183      12.803  -0.638   1.147  1.00  0.470          H  
ATOM   3016 2HE  MET A 183      11.553  -0.150  -0.006  1.00  0.470          H  
ATOM   3017 3HE  MET A 183      11.712  -1.852   0.463  1.00  0.470          H  
ATOM   3018  N   MET A 184      10.144  -5.708  -3.463  1.00  0.280          N  
ATOM   3019  CA  MET A 184      10.094  -7.153  -3.562  1.00  0.380          C  
ATOM   3020  C   MET A 184       9.665  -7.609  -4.956  1.00  0.350          C  
ATOM   3021  O   MET A 184       9.586  -8.810  -5.216  1.00  0.380          O  
ATOM   3022  CB  MET A 184       9.107  -7.676  -2.537  1.00  0.490          C  
ATOM   3023  CG  MET A 184       9.526  -7.455  -1.104  1.00  0.490          C  
ATOM   3024  SD  MET A 184       8.232  -7.872   0.052  1.00  0.490          S  
ATOM   3025  CE  MET A 184       8.084  -9.630  -0.063  1.00  0.490          C  
ATOM   3026  H   MET A 184       9.336  -5.215  -3.037  1.00  0.340          H  
ATOM   3027  HA  MET A 184      11.086  -7.552  -3.361  1.00  0.460          H  
ATOM   3028 1HB  MET A 184       8.147  -7.179  -2.680  1.00  0.590          H  
ATOM   3029 2HB  MET A 184       8.955  -8.738  -2.707  1.00  0.590          H  
ATOM   3030 1HG  MET A 184      10.408  -8.048  -0.874  1.00  0.590          H  
ATOM   3031 2HG  MET A 184       9.780  -6.399  -0.964  1.00  0.590          H  
ATOM   3032 1HE  MET A 184       7.310  -9.969   0.621  1.00  0.590          H  
ATOM   3033 2HE  MET A 184       7.807  -9.923  -1.075  1.00  0.590          H  
ATOM   3034 3HE  MET A 184       9.033 -10.088   0.201  1.00  0.590          H  
ATOM   3035  N   HIS A 185       9.358  -6.653  -5.840  1.00  0.320          N  
ATOM   3036  CA  HIS A 185       8.842  -6.951  -7.163  1.00  0.310          C  
ATOM   3037  C   HIS A 185       9.585  -6.253  -8.323  1.00  0.320          C  
ATOM   3038  O   HIS A 185       8.991  -6.002  -9.375  1.00  0.390          O  
ATOM   3039  CB  HIS A 185       7.361  -6.571  -7.167  1.00  0.440          C  
ATOM   3040  CG  HIS A 185       6.548  -7.351  -6.141  1.00  0.440          C  
ATOM   3041  ND1 HIS A 185       6.134  -8.651  -6.350  1.00  0.440          N  
ATOM   3042  CD2 HIS A 185       6.098  -7.010  -4.899  1.00  0.440          C  
ATOM   3043  CE1 HIS A 185       5.454  -9.071  -5.292  1.00  0.440          C  
ATOM   3044  NE2 HIS A 185       5.416  -8.103  -4.403  1.00  0.440          N  
ATOM   3045  H   HIS A 185       9.477  -5.673  -5.583  1.00  0.380          H  
ATOM   3046  HA  HIS A 185       8.912  -8.023  -7.336  1.00  0.370          H  
ATOM   3047 1HB  HIS A 185       7.262  -5.516  -6.945  1.00  0.530          H  
ATOM   3048 2HB  HIS A 185       6.933  -6.743  -8.152  1.00  0.530          H  
ATOM   3049  HD2 HIS A 185       6.247  -6.049  -4.396  1.00  0.530          H  
ATOM   3050  HE1 HIS A 185       4.999 -10.053  -5.171  1.00  0.530          H  
ATOM   3051  HE2 HIS A 185       4.935  -8.187  -3.493  1.00  0.530          H  
ATOM   3052  N   GLY A 186      10.882  -5.969  -8.169  1.00  0.290          N  
ATOM   3053  CA  GLY A 186      11.650  -5.318  -9.240  1.00  0.340          C  
ATOM   3054  C   GLY A 186      13.093  -5.043  -8.816  1.00  0.310          C  
ATOM   3055  O   GLY A 186      13.463  -5.280  -7.668  1.00  0.270          O  
ATOM   3056  H   GLY A 186      11.349  -6.190  -7.296  1.00  0.350          H  
ATOM   3057 1HA  GLY A 186      11.644  -5.946 -10.130  1.00  0.410          H  
ATOM   3058 2HA  GLY A 186      11.168  -4.379  -9.510  1.00  0.410          H  
ATOM   3059  N   SER A 187      13.931  -4.573  -9.749  1.00  0.360          N  
ATOM   3060  CA  SER A 187      15.336  -4.286  -9.430  1.00  0.350          C  
ATOM   3061  C   SER A 187      15.946  -3.094 -10.192  1.00  0.390          C  
ATOM   3062  O   SER A 187      17.174  -3.018 -10.358  1.00  0.440          O  
ATOM   3063  CB  SER A 187      16.195  -5.507  -9.679  1.00  0.490          C  
ATOM   3064  OG  SER A 187      16.152  -5.907 -11.015  1.00  0.490          O  
ATOM   3065  H   SER A 187      13.592  -4.406 -10.693  1.00  0.430          H  
ATOM   3066  HA  SER A 187      15.382  -4.048  -8.367  1.00  0.420          H  
ATOM   3067 1HB  SER A 187      17.212  -5.279  -9.408  1.00  0.590          H  
ATOM   3068 2HB  SER A 187      15.871  -6.324  -9.040  1.00  0.590          H  
ATOM   3069  HG  SER A 187      16.947  -6.482 -11.132  1.00  0.590          H  
ATOM   3070  N   PHE A 188      15.123  -2.130 -10.617  1.00  0.370          N  
ATOM   3071  CA  PHE A 188      15.597  -0.992 -11.410  1.00  0.390          C  
ATOM   3072  C   PHE A 188      16.834  -0.309 -10.807  1.00  0.380          C  
ATOM   3073  O   PHE A 188      17.731   0.088 -11.549  1.00  0.380          O  
ATOM   3074  CB  PHE A 188      14.512   0.069 -11.621  1.00  0.540          C  
ATOM   3075  CG  PHE A 188      14.995   1.173 -12.547  1.00  0.540          C  
ATOM   3076  CD1 PHE A 188      14.900   1.063 -13.927  1.00  0.540          C  
ATOM   3077  CD2 PHE A 188      15.582   2.278 -12.051  1.00  0.540          C  
ATOM   3078  CE1 PHE A 188      15.379   2.048 -14.746  1.00  0.540          C  
ATOM   3079  CE2 PHE A 188      16.077   3.257 -12.866  1.00  0.540          C  
ATOM   3080  CZ  PHE A 188      15.972   3.142 -14.218  1.00  0.540          C  
ATOM   3081  H   PHE A 188      14.123  -2.185 -10.415  1.00  0.440          H  
ATOM   3082  HA  PHE A 188      15.872  -1.372 -12.394  1.00  0.470          H  
ATOM   3083 1HB  PHE A 188      13.617  -0.388 -12.032  1.00  0.650          H  
ATOM   3084 2HB  PHE A 188      14.242   0.519 -10.662  1.00  0.650          H  
ATOM   3085  HD1 PHE A 188      14.450   0.193 -14.364  1.00  0.650          H  
ATOM   3086  HD2 PHE A 188      15.665   2.357 -10.988  1.00  0.650          H  
ATOM   3087  HE1 PHE A 188      15.300   1.947 -15.813  1.00  0.650          H  
ATOM   3088  HE2 PHE A 188      16.557   4.124 -12.435  1.00  0.650          H  
ATOM   3089  HZ  PHE A 188      16.365   3.912 -14.874  1.00  0.650          H  
ATOM   3090  N   PHE A 189      16.871  -0.098  -9.478  1.00  0.360          N  
ATOM   3091  CA  PHE A 189      18.022   0.567  -8.873  1.00  0.350          C  
ATOM   3092  C   PHE A 189      18.892  -0.493  -8.205  1.00  0.360          C  
ATOM   3093  O   PHE A 189      20.126  -0.432  -8.241  1.00  0.370          O  
ATOM   3094  CB  PHE A 189      17.581   1.571  -7.807  1.00  0.490          C  
ATOM   3095  CG  PHE A 189      16.697   2.638  -8.315  1.00  0.490          C  
ATOM   3096  CD1 PHE A 189      15.369   2.646  -7.974  1.00  0.490          C  
ATOM   3097  CD2 PHE A 189      17.159   3.620  -9.145  1.00  0.490          C  
ATOM   3098  CE1 PHE A 189      14.543   3.615  -8.446  1.00  0.490          C  
ATOM   3099  CE2 PHE A 189      16.323   4.604  -9.612  1.00  0.490          C  
ATOM   3100  CZ  PHE A 189      15.014   4.593  -9.262  1.00  0.490          C  
ATOM   3101  H   PHE A 189      16.115  -0.443  -8.886  1.00  0.430          H  
ATOM   3102  HA  PHE A 189      18.599   1.072  -9.643  1.00  0.420          H  
ATOM   3103 1HB  PHE A 189      17.055   1.043  -7.009  1.00  0.590          H  
ATOM   3104 2HB  PHE A 189      18.451   2.041  -7.362  1.00  0.590          H  
ATOM   3105  HD1 PHE A 189      14.974   1.861  -7.320  1.00  0.590          H  
ATOM   3106  HD2 PHE A 189      18.193   3.623  -9.434  1.00  0.590          H  
ATOM   3107  HE1 PHE A 189      13.502   3.600  -8.176  1.00  0.590          H  
ATOM   3108  HE2 PHE A 189      16.709   5.377 -10.264  1.00  0.590          H  
ATOM   3109  HZ  PHE A 189      14.336   5.349  -9.638  1.00  0.590          H  
ATOM   3110  N   LYS A 190      18.250  -1.513  -7.646  1.00  0.350          N  
ATOM   3111  CA  LYS A 190      18.965  -2.583  -6.950  1.00  0.360          C  
ATOM   3112  C   LYS A 190      20.107  -3.183  -7.774  1.00  0.370          C  
ATOM   3113  O   LYS A 190      21.230  -3.323  -7.284  1.00  0.370          O  
ATOM   3114  CB  LYS A 190      18.011  -3.711  -6.594  1.00  0.500          C  
ATOM   3115  CG  LYS A 190      18.665  -4.916  -5.929  1.00  0.500          C  
ATOM   3116  CD  LYS A 190      17.650  -6.023  -5.698  1.00  0.500          C  
ATOM   3117  CE  LYS A 190      18.301  -7.265  -5.112  1.00  0.500          C  
ATOM   3118  NZ  LYS A 190      19.221  -7.942  -6.118  1.00  0.500          N  
ATOM   3119  H   LYS A 190      17.224  -1.495  -7.633  1.00  0.420          H  
ATOM   3120  HA  LYS A 190      19.387  -2.169  -6.033  1.00  0.430          H  
ATOM   3121 1HB  LYS A 190      17.223  -3.329  -5.947  1.00  0.600          H  
ATOM   3122 2HB  LYS A 190      17.547  -4.058  -7.490  1.00  0.600          H  
ATOM   3123 1HG  LYS A 190      19.461  -5.302  -6.564  1.00  0.600          H  
ATOM   3124 2HG  LYS A 190      19.095  -4.611  -4.972  1.00  0.600          H  
ATOM   3125 1HD  LYS A 190      16.860  -5.681  -5.036  1.00  0.600          H  
ATOM   3126 2HD  LYS A 190      17.200  -6.291  -6.656  1.00  0.600          H  
ATOM   3127 1HE  LYS A 190      18.878  -6.989  -4.229  1.00  0.600          H  
ATOM   3128 2HE  LYS A 190      17.522  -7.967  -4.819  1.00  0.600          H  
ATOM   3129 1HZ  LYS A 190      19.632  -8.765  -5.708  1.00  0.600          H  
ATOM   3130 2HZ  LYS A 190      18.693  -8.209  -6.946  1.00  0.600          H  
ATOM   3131 3HZ  LYS A 190      19.963  -7.305  -6.395  1.00  0.600          H  
ATOM   3132  N   ASP A 191      19.866  -3.485  -9.048  1.00  0.400          N  
ATOM   3133  CA  ASP A 191      20.901  -4.128  -9.849  1.00  0.450          C  
ATOM   3134  C   ASP A 191      21.879  -3.141 -10.506  1.00  0.470          C  
ATOM   3135  O   ASP A 191      22.729  -3.542 -11.302  1.00  0.510          O  
ATOM   3136  CB  ASP A 191      20.276  -5.047 -10.908  1.00  0.610          C  
ATOM   3137  CG  ASP A 191      19.586  -6.347 -10.330  1.00  0.610          C  
ATOM   3138  OD1 ASP A 191      19.923  -6.810  -9.245  1.00  0.610          O  
ATOM   3139  OD2 ASP A 191      18.709  -6.856 -11.009  1.00  0.610          O  
ATOM   3140  H   ASP A 191      18.932  -3.335  -9.453  1.00  0.480          H  
ATOM   3141  HA  ASP A 191      21.483  -4.764  -9.183  1.00  0.540          H  
ATOM   3142 1HB  ASP A 191      19.518  -4.478 -11.455  1.00  0.730          H  
ATOM   3143 2HB  ASP A 191      21.038  -5.346 -11.625  1.00  0.730          H  
ATOM   3144  N   ARG A 192      21.762  -1.853 -10.181  1.00  0.460          N  
ATOM   3145  CA  ARG A 192      22.657  -0.826 -10.701  1.00  0.470          C  
ATOM   3146  C   ARG A 192      23.647  -0.418  -9.610  1.00  0.510          C  
ATOM   3147  O   ARG A 192      24.844  -0.216  -9.867  1.00  0.540          O  
ATOM   3148  CB  ARG A 192      21.853   0.401 -11.113  1.00  0.650          C  
ATOM   3149  CG  ARG A 192      20.960   0.207 -12.298  1.00  0.650          C  
ATOM   3150  CD  ARG A 192      20.166   1.427 -12.614  1.00  0.650          C  
ATOM   3151  NE  ARG A 192      19.159   1.119 -13.620  1.00  0.650          N  
ATOM   3152  CZ  ARG A 192      19.285   1.222 -14.970  1.00  0.650          C  
ATOM   3153  NH1 ARG A 192      20.386   1.702 -15.518  1.00  0.650          N  
ATOM   3154  NH2 ARG A 192      18.290   0.827 -15.749  1.00  0.650          N  
ATOM   3155  H   ARG A 192      21.039  -1.566  -9.525  1.00  0.550          H  
ATOM   3156  HA  ARG A 192      23.202  -1.221 -11.557  1.00  0.560          H  
ATOM   3157 1HB  ARG A 192      21.203   0.676 -10.292  1.00  0.780          H  
ATOM   3158 2HB  ARG A 192      22.493   1.239 -11.287  1.00  0.780          H  
ATOM   3159 1HG  ARG A 192      21.562  -0.052 -13.166  1.00  0.780          H  
ATOM   3160 2HG  ARG A 192      20.259  -0.605 -12.087  1.00  0.780          H  
ATOM   3161 1HD  ARG A 192      19.657   1.779 -11.718  1.00  0.780          H  
ATOM   3162 2HD  ARG A 192      20.816   2.211 -12.986  1.00  0.780          H  
ATOM   3163  HE  ARG A 192      18.291   0.709 -13.229  1.00  0.780          H  
ATOM   3164 1HH1 ARG A 192      21.144   2.012 -14.942  1.00  0.780          H  
ATOM   3165 2HH1 ARG A 192      20.462   1.783 -16.527  1.00  0.780          H  
ATOM   3166 1HH2 ARG A 192      17.446   0.452 -15.336  1.00  0.780          H  
ATOM   3167 2HH2 ARG A 192      18.373   0.895 -16.755  1.00  0.780          H  
ATOM   3168  N   PHE A 193      23.140  -0.344  -8.371  1.00  0.490          N  
ATOM   3169  CA  PHE A 193      23.930   0.114  -7.237  1.00  0.510          C  
ATOM   3170  C   PHE A 193      24.160  -0.905  -6.118  1.00  0.510          C  
ATOM   3171  O   PHE A 193      25.064  -0.743  -5.290  1.00  0.540          O  
ATOM   3172  CB  PHE A 193      23.190   1.279  -6.618  1.00  0.710          C  
ATOM   3173  CG  PHE A 193      22.901   2.318  -7.590  1.00  0.710          C  
ATOM   3174  CD1 PHE A 193      21.597   2.523  -7.997  1.00  0.710          C  
ATOM   3175  CD2 PHE A 193      23.899   3.062  -8.150  1.00  0.710          C  
ATOM   3176  CE1 PHE A 193      21.308   3.454  -8.931  1.00  0.710          C  
ATOM   3177  CE2 PHE A 193      23.604   3.983  -9.080  1.00  0.710          C  
ATOM   3178  CZ  PHE A 193      22.302   4.180  -9.469  1.00  0.710          C  
ATOM   3179  H   PHE A 193      22.141  -0.502  -8.245  1.00  0.590          H  
ATOM   3180  HA  PHE A 193      24.900   0.437  -7.608  1.00  0.610          H  
ATOM   3181 1HB  PHE A 193      22.247   0.900  -6.233  1.00  0.850          H  
ATOM   3182 2HB  PHE A 193      23.757   1.703  -5.795  1.00  0.850          H  
ATOM   3183  HD1 PHE A 193      20.805   1.919  -7.559  1.00  0.850          H  
ATOM   3184  HD2 PHE A 193      24.934   2.900  -7.846  1.00  0.850          H  
ATOM   3185  HE1 PHE A 193      20.296   3.612  -9.249  1.00  0.850          H  
ATOM   3186  HE2 PHE A 193      24.403   4.571  -9.529  1.00  0.850          H  
ATOM   3187  HZ  PHE A 193      22.075   4.914 -10.210  1.00  0.850          H  
ATOM   3188  N   GLY A 194      23.347  -1.952  -6.039  1.00  0.500          N  
ATOM   3189  CA  GLY A 194      23.428  -2.857  -4.910  1.00  0.510          C  
ATOM   3190  C   GLY A 194      22.511  -2.339  -3.805  1.00  0.510          C  
ATOM   3191  O   GLY A 194      22.068  -1.189  -3.844  1.00  0.490          O  
ATOM   3192  H   GLY A 194      22.630  -2.154  -6.733  1.00  0.600          H  
ATOM   3193 1HA  GLY A 194      23.109  -3.852  -5.223  1.00  0.610          H  
ATOM   3194 2HA  GLY A 194      24.454  -2.932  -4.555  1.00  0.610          H  
ATOM   3195  N   LYS A 195      22.284  -3.160  -2.784  1.00  0.520          N  
ATOM   3196  CA  LYS A 195      21.355  -2.861  -1.683  1.00  0.500          C  
ATOM   3197  C   LYS A 195      21.706  -1.595  -0.871  1.00  0.500          C  
ATOM   3198  O   LYS A 195      20.864  -1.051  -0.142  1.00  0.480          O  
ATOM   3199  CB  LYS A 195      21.245  -4.071  -0.768  1.00  0.710          C  
ATOM   3200  CG  LYS A 195      20.568  -5.285  -1.412  1.00  0.710          C  
ATOM   3201  CD  LYS A 195      20.430  -6.463  -0.426  1.00  0.710          C  
ATOM   3202  CE  LYS A 195      19.758  -7.681  -1.097  1.00  0.710          C  
ATOM   3203  NZ  LYS A 195      19.631  -8.875  -0.170  1.00  0.710          N  
ATOM   3204  H   LYS A 195      22.731  -4.066  -2.807  1.00  0.620          H  
ATOM   3205  HA  LYS A 195      20.369  -2.695  -2.122  1.00  0.600          H  
ATOM   3206 1HB  LYS A 195      22.226  -4.356  -0.389  1.00  0.850          H  
ATOM   3207 2HB  LYS A 195      20.638  -3.802   0.054  1.00  0.850          H  
ATOM   3208 1HG  LYS A 195      19.598  -4.997  -1.788  1.00  0.850          H  
ATOM   3209 2HG  LYS A 195      21.164  -5.614  -2.259  1.00  0.850          H  
ATOM   3210 1HD  LYS A 195      21.414  -6.754  -0.056  1.00  0.850          H  
ATOM   3211 2HD  LYS A 195      19.818  -6.161   0.423  1.00  0.850          H  
ATOM   3212 1HE  LYS A 195      18.764  -7.394  -1.439  1.00  0.850          H  
ATOM   3213 2HE  LYS A 195      20.355  -7.973  -1.960  1.00  0.850          H  
ATOM   3214 1HZ  LYS A 195      19.195  -9.641  -0.654  1.00  0.850          H  
ATOM   3215 2HZ  LYS A 195      20.541  -9.164   0.148  1.00  0.850          H  
ATOM   3216 3HZ  LYS A 195      19.049  -8.648   0.659  1.00  0.850          H  
ATOM   3217  N   GLN A 196      22.946  -1.118  -0.994  1.00  0.530          N  
ATOM   3218  CA  GLN A 196      23.391   0.089  -0.301  1.00  0.530          C  
ATOM   3219  C   GLN A 196      22.551   1.301  -0.719  1.00  0.510          C  
ATOM   3220  O   GLN A 196      22.497   2.308  -0.004  1.00  0.500          O  
ATOM   3221  CB  GLN A 196      24.860   0.386  -0.619  1.00  0.740          C  
ATOM   3222  CG  GLN A 196      25.108   0.849  -2.069  1.00  0.740          C  
ATOM   3223  CD  GLN A 196      26.569   1.025  -2.383  1.00  0.740          C  
ATOM   3224  OE1 GLN A 196      27.332   1.549  -1.562  1.00  0.740          O  
ATOM   3225  NE2 GLN A 196      26.979   0.595  -3.572  1.00  0.740          N  
ATOM   3226  H   GLN A 196      23.595  -1.602  -1.600  1.00  0.640          H  
ATOM   3227  HA  GLN A 196      23.275  -0.060   0.775  1.00  0.640          H  
ATOM   3228 1HB  GLN A 196      25.230   1.161   0.052  1.00  0.890          H  
ATOM   3229 2HB  GLN A 196      25.456  -0.508  -0.450  1.00  0.890          H  
ATOM   3230 1HG  GLN A 196      24.695   0.114  -2.764  1.00  0.890          H  
ATOM   3231 2HG  GLN A 196      24.634   1.816  -2.228  1.00  0.890          H  
ATOM   3232 1HE2 GLN A 196      27.939   0.686  -3.836  1.00  0.890          H  
ATOM   3233 2HE2 GLN A 196      26.310   0.161  -4.225  1.00  0.890          H  
ATOM   3234  N   ILE A 197      21.912   1.214  -1.893  1.00  0.490          N  
ATOM   3235  CA  ILE A 197      21.090   2.304  -2.362  1.00  0.460          C  
ATOM   3236  C   ILE A 197      19.854   2.432  -1.481  1.00  0.440          C  
ATOM   3237  O   ILE A 197      19.323   3.530  -1.344  1.00  0.430          O  
ATOM   3238  CB  ILE A 197      20.735   2.152  -3.862  1.00  0.660          C  
ATOM   3239  CG1 ILE A 197      20.231   3.491  -4.475  1.00  0.660          C  
ATOM   3240  CG2 ILE A 197      19.660   1.072  -4.118  1.00  0.660          C  
ATOM   3241  CD1 ILE A 197      21.243   4.644  -4.558  1.00  0.660          C  
ATOM   3242  H   ILE A 197      22.001   0.362  -2.456  1.00  0.590          H  
ATOM   3243  HA  ILE A 197      21.668   3.210  -2.253  1.00  0.550          H  
ATOM   3244  HB  ILE A 197      21.631   1.875  -4.366  1.00  0.790          H  
ATOM   3245 1HG1 ILE A 197      19.907   3.273  -5.482  1.00  0.790          H  
ATOM   3246 2HG1 ILE A 197      19.379   3.843  -3.897  1.00  0.790          H  
ATOM   3247 1HG2 ILE A 197      19.484   0.983  -5.190  1.00  0.790          H  
ATOM   3248 2HG2 ILE A 197      19.989   0.113  -3.733  1.00  0.790          H  
ATOM   3249 3HG2 ILE A 197      18.735   1.353  -3.635  1.00  0.790          H  
ATOM   3250 1HD1 ILE A 197      20.762   5.503  -5.026  1.00  0.790          H  
ATOM   3251 2HD1 ILE A 197      21.588   4.938  -3.574  1.00  0.790          H  
ATOM   3252 3HD1 ILE A 197      22.096   4.335  -5.163  1.00  0.790          H  
ATOM   3253  N   TRP A 198      19.365   1.324  -0.904  1.00  0.440          N  
ATOM   3254  CA  TRP A 198      18.208   1.381  -0.034  1.00  0.420          C  
ATOM   3255  C   TRP A 198      18.594   2.120   1.234  1.00  0.440          C  
ATOM   3256  O   TRP A 198      17.827   2.943   1.742  1.00  0.430          O  
ATOM   3257  CB  TRP A 198      17.722  -0.026   0.265  1.00  0.600          C  
ATOM   3258  CG  TRP A 198      17.220  -0.725  -0.963  1.00  0.600          C  
ATOM   3259  CD1 TRP A 198      16.810  -0.135  -2.120  1.00  0.600          C  
ATOM   3260  CD2 TRP A 198      17.074  -2.145  -1.174  1.00  0.600          C  
ATOM   3261  NE1 TRP A 198      16.417  -1.076  -3.016  1.00  0.600          N  
ATOM   3262  CE2 TRP A 198      16.562  -2.309  -2.460  1.00  0.600          C  
ATOM   3263  CE3 TRP A 198      17.328  -3.272  -0.391  1.00  0.600          C  
ATOM   3264  CZ2 TRP A 198      16.285  -3.546  -2.979  1.00  0.600          C  
ATOM   3265  CZ3 TRP A 198      17.047  -4.514  -0.910  1.00  0.600          C  
ATOM   3266  CH2 TRP A 198      16.537  -4.651  -2.173  1.00  0.600          C  
ATOM   3267  H   TRP A 198      19.825   0.419  -1.017  1.00  0.530          H  
ATOM   3268  HA  TRP A 198      17.417   1.949  -0.519  1.00  0.500          H  
ATOM   3269 1HB  TRP A 198      18.524  -0.615   0.706  1.00  0.720          H  
ATOM   3270 2HB  TRP A 198      16.916   0.027   0.979  1.00  0.720          H  
ATOM   3271  HD1 TRP A 198      16.787   0.929  -2.319  1.00  0.720          H  
ATOM   3272  HE1 TRP A 198      16.055  -0.875  -3.977  1.00  0.720          H  
ATOM   3273  HE3 TRP A 198      17.734  -3.174   0.608  1.00  0.720          H  
ATOM   3274  HZ2 TRP A 198      15.875  -3.669  -3.984  1.00  0.720          H  
ATOM   3275  HZ3 TRP A 198      17.242  -5.387  -0.288  1.00  0.720          H  
ATOM   3276  HH2 TRP A 198      16.324  -5.648  -2.554  1.00  0.720          H  
ATOM   3277  N   LYS A 199      19.811   1.850   1.732  1.00  0.470          N  
ATOM   3278  CA  LYS A 199      20.279   2.577   2.917  1.00  0.500          C  
ATOM   3279  C   LYS A 199      20.212   4.069   2.639  1.00  0.490          C  
ATOM   3280  O   LYS A 199      19.674   4.839   3.444  1.00  0.490          O  
ATOM   3281  CB  LYS A 199      21.727   2.251   3.287  1.00  0.690          C  
ATOM   3282  CG  LYS A 199      22.215   3.043   4.523  1.00  0.690          C  
ATOM   3283  CD  LYS A 199      23.675   2.790   4.860  1.00  0.690          C  
ATOM   3284  CE  LYS A 199      24.089   3.618   6.069  1.00  0.690          C  
ATOM   3285  NZ  LYS A 199      25.527   3.430   6.413  1.00  0.690          N  
ATOM   3286  H   LYS A 199      20.364   1.112   1.282  1.00  0.560          H  
ATOM   3287  HA  LYS A 199      19.637   2.354   3.760  1.00  0.600          H  
ATOM   3288 1HB  LYS A 199      21.816   1.186   3.512  1.00  0.830          H  
ATOM   3289 2HB  LYS A 199      22.388   2.474   2.460  1.00  0.830          H  
ATOM   3290 1HG  LYS A 199      22.088   4.116   4.365  1.00  0.830          H  
ATOM   3291 2HG  LYS A 199      21.615   2.759   5.371  1.00  0.830          H  
ATOM   3292 1HD  LYS A 199      23.840   1.741   5.069  1.00  0.830          H  
ATOM   3293 2HD  LYS A 199      24.292   3.074   4.009  1.00  0.830          H  
ATOM   3294 1HE  LYS A 199      23.911   4.674   5.855  1.00  0.830          H  
ATOM   3295 2HE  LYS A 199      23.478   3.326   6.923  1.00  0.830          H  
ATOM   3296 1HZ  LYS A 199      25.753   4.000   7.218  1.00  0.830          H  
ATOM   3297 2HZ  LYS A 199      25.701   2.456   6.626  1.00  0.830          H  
ATOM   3298 3HZ  LYS A 199      26.097   3.712   5.630  1.00  0.830          H  
ATOM   3299  N   TRP A 200      20.763   4.465   1.481  1.00  0.490          N  
ATOM   3300  CA  TRP A 200      20.813   5.858   1.056  1.00  0.490          C  
ATOM   3301  C   TRP A 200      19.438   6.487   0.922  1.00  0.460          C  
ATOM   3302  O   TRP A 200      19.185   7.577   1.445  1.00  0.470          O  
ATOM   3303  CB  TRP A 200      21.559   5.962  -0.281  1.00  0.690          C  
ATOM   3304  CG  TRP A 200      21.551   7.321  -0.879  1.00  0.690          C  
ATOM   3305  CD1 TRP A 200      22.400   8.332  -0.603  1.00  0.690          C  
ATOM   3306  CD2 TRP A 200      20.635   7.829  -1.885  1.00  0.690          C  
ATOM   3307  NE1 TRP A 200      22.076   9.432  -1.348  1.00  0.690          N  
ATOM   3308  CE2 TRP A 200      20.993   9.138  -2.131  1.00  0.690          C  
ATOM   3309  CE3 TRP A 200      19.559   7.279  -2.575  1.00  0.690          C  
ATOM   3310  CZ2 TRP A 200      20.312   9.918  -3.027  1.00  0.690          C  
ATOM   3311  CZ3 TRP A 200      18.868   8.060  -3.470  1.00  0.690          C  
ATOM   3312  CH2 TRP A 200      19.229   9.343  -3.693  1.00  0.690          C  
ATOM   3313  H   TRP A 200      21.210   3.752   0.892  1.00  0.590          H  
ATOM   3314  HA  TRP A 200      21.371   6.419   1.806  1.00  0.590          H  
ATOM   3315 1HB  TRP A 200      22.591   5.645  -0.146  1.00  0.820          H  
ATOM   3316 2HB  TRP A 200      21.109   5.285  -0.991  1.00  0.820          H  
ATOM   3317  HD1 TRP A 200      23.218   8.285   0.115  1.00  0.820          H  
ATOM   3318  HE1 TRP A 200      22.557  10.328  -1.312  1.00  0.820          H  
ATOM   3319  HE3 TRP A 200      19.276   6.257  -2.399  1.00  0.820          H  
ATOM   3320  HZ2 TRP A 200      20.603  10.946  -3.207  1.00  0.820          H  
ATOM   3321  HZ3 TRP A 200      18.026   7.627  -3.985  1.00  0.820          H  
ATOM   3322  HH2 TRP A 200      18.659   9.930  -4.402  1.00  0.820          H  
ATOM   3323  N   MET A 201      18.517   5.806   0.243  1.00  0.430          N  
ATOM   3324  CA  MET A 201      17.203   6.390   0.041  1.00  0.410          C  
ATOM   3325  C   MET A 201      16.528   6.743   1.355  1.00  0.410          C  
ATOM   3326  O   MET A 201      16.017   7.857   1.510  1.00  0.410          O  
ATOM   3327  CB  MET A 201      16.304   5.431  -0.721  1.00  0.580          C  
ATOM   3328  CG  MET A 201      16.638   5.191  -2.165  1.00  0.580          C  
ATOM   3329  SD  MET A 201      15.572   3.981  -2.824  1.00  0.580          S  
ATOM   3330  CE  MET A 201      16.101   3.698  -4.475  1.00  0.580          C  
ATOM   3331  H   MET A 201      18.752   4.901  -0.175  1.00  0.520          H  
ATOM   3332  HA  MET A 201      17.325   7.304  -0.531  1.00  0.490          H  
ATOM   3333 1HB  MET A 201      16.303   4.463  -0.215  1.00  0.700          H  
ATOM   3334 2HB  MET A 201      15.296   5.811  -0.698  1.00  0.700          H  
ATOM   3335 1HG  MET A 201      16.520   6.107  -2.727  1.00  0.700          H  
ATOM   3336 2HG  MET A 201      17.632   4.850  -2.278  1.00  0.700          H  
ATOM   3337 1HE  MET A 201      15.471   2.942  -4.941  1.00  0.700          H  
ATOM   3338 2HE  MET A 201      16.008   4.611  -5.020  1.00  0.700          H  
ATOM   3339 3HE  MET A 201      17.127   3.354  -4.479  1.00  0.700          H  
ATOM   3340  N   TYR A 202      16.556   5.817   2.319  1.00  0.420          N  
ATOM   3341  CA  TYR A 202      15.897   6.076   3.588  1.00  0.420          C  
ATOM   3342  C   TYR A 202      16.688   7.060   4.458  1.00  0.450          C  
ATOM   3343  O   TYR A 202      16.097   7.951   5.077  1.00  0.450          O  
ATOM   3344  CB  TYR A 202      15.621   4.760   4.321  1.00  0.590          C  
ATOM   3345  CG  TYR A 202      14.466   3.980   3.799  1.00  0.590          C  
ATOM   3346  CD1 TYR A 202      14.629   3.055   2.785  1.00  0.590          C  
ATOM   3347  CD2 TYR A 202      13.220   4.188   4.356  1.00  0.590          C  
ATOM   3348  CE1 TYR A 202      13.555   2.368   2.306  1.00  0.590          C  
ATOM   3349  CE2 TYR A 202      12.134   3.498   3.876  1.00  0.590          C  
ATOM   3350  CZ  TYR A 202      12.311   2.596   2.845  1.00  0.590          C  
ATOM   3351  OH  TYR A 202      11.259   1.951   2.321  1.00  0.590          O  
ATOM   3352  H   TYR A 202      17.014   4.912   2.143  1.00  0.500          H  
ATOM   3353  HA  TYR A 202      14.931   6.525   3.380  1.00  0.500          H  
ATOM   3354 1HB  TYR A 202      16.510   4.138   4.266  1.00  0.710          H  
ATOM   3355 2HB  TYR A 202      15.405   4.968   5.349  1.00  0.710          H  
ATOM   3356  HD1 TYR A 202      15.597   2.887   2.355  1.00  0.710          H  
ATOM   3357  HD2 TYR A 202      13.104   4.908   5.164  1.00  0.710          H  
ATOM   3358  HE1 TYR A 202      13.680   1.658   1.491  1.00  0.710          H  
ATOM   3359  HE2 TYR A 202      11.140   3.669   4.295  1.00  0.710          H  
ATOM   3360  HH  TYR A 202      10.433   2.388   2.594  1.00  0.710          H  
ATOM   3361  N   GLU A 203      18.020   6.942   4.501  1.00  0.480          N  
ATOM   3362  CA  GLU A 203      18.802   7.829   5.349  1.00  0.510          C  
ATOM   3363  C   GLU A 203      18.669   9.296   4.935  1.00  0.510          C  
ATOM   3364  O   GLU A 203      18.466  10.174   5.788  1.00  0.520          O  
ATOM   3365  CB  GLU A 203      20.281   7.428   5.338  1.00  0.700          C  
ATOM   3366  CG  GLU A 203      21.149   8.235   6.304  1.00  0.700          C  
ATOM   3367  CD  GLU A 203      22.615   7.877   6.281  1.00  0.700          C  
ATOM   3368  OE1 GLU A 203      23.052   7.216   5.371  1.00  0.700          O  
ATOM   3369  OE2 GLU A 203      23.302   8.273   7.191  1.00  0.700          O  
ATOM   3370  H   GLU A 203      18.512   6.211   3.977  1.00  0.580          H  
ATOM   3371  HA  GLU A 203      18.436   7.737   6.368  1.00  0.610          H  
ATOM   3372 1HB  GLU A 203      20.371   6.371   5.599  1.00  0.840          H  
ATOM   3373 2HB  GLU A 203      20.682   7.548   4.328  1.00  0.840          H  
ATOM   3374 1HG  GLU A 203      21.056   9.283   6.058  1.00  0.840          H  
ATOM   3375 2HG  GLU A 203      20.762   8.097   7.314  1.00  0.840          H  
ATOM   3376  N   GLU A 204      18.787   9.576   3.631  1.00  0.510          N  
ATOM   3377  CA  GLU A 204      18.732  10.959   3.198  1.00  0.520          C  
ATOM   3378  C   GLU A 204      17.338  11.563   3.328  1.00  0.490          C  
ATOM   3379  O   GLU A 204      17.216  12.730   3.720  1.00  0.490          O  
ATOM   3380  CB  GLU A 204      19.251  11.099   1.769  1.00  0.720          C  
ATOM   3381  CG  GLU A 204      20.739  10.856   1.592  1.00  0.720          C  
ATOM   3382  CD  GLU A 204      21.593  11.818   2.366  1.00  0.720          C  
ATOM   3383  OE1 GLU A 204      21.263  12.977   2.401  1.00  0.720          O  
ATOM   3384  OE2 GLU A 204      22.587  11.401   2.935  1.00  0.720          O  
ATOM   3385  H   GLU A 204      18.943   8.827   2.947  1.00  0.610          H  
ATOM   3386  HA  GLU A 204      19.393  11.535   3.840  1.00  0.620          H  
ATOM   3387 1HB  GLU A 204      18.733  10.395   1.126  1.00  0.870          H  
ATOM   3388 2HB  GLU A 204      19.051  12.100   1.412  1.00  0.870          H  
ATOM   3389 1HG  GLU A 204      20.976   9.832   1.894  1.00  0.870          H  
ATOM   3390 2HG  GLU A 204      20.962  10.962   0.543  1.00  0.870          H  
ATOM   3391  N   THR A 205      16.274  10.796   3.053  1.00  0.470          N  
ATOM   3392  CA  THR A 205      14.954  11.390   3.192  1.00  0.430          C  
ATOM   3393  C   THR A 205      14.637  11.668   4.667  1.00  0.420          C  
ATOM   3394  O   THR A 205      13.978  12.670   4.980  1.00  0.410          O  
ATOM   3395  CB  THR A 205      13.867  10.546   2.512  1.00  0.620          C  
ATOM   3396  OG1 THR A 205      12.631  11.266   2.532  1.00  0.620          O  
ATOM   3397  CG2 THR A 205      13.687   9.264   3.196  1.00  0.620          C  
ATOM   3398  H   THR A 205      16.370   9.839   2.698  1.00  0.560          H  
ATOM   3399  HA  THR A 205      14.963  12.349   2.674  1.00  0.520          H  
ATOM   3400  HB  THR A 205      14.165  10.359   1.482  1.00  0.740          H  
ATOM   3401  HG1 THR A 205      11.995  10.820   1.977  1.00  0.740          H  
ATOM   3402 1HG2 THR A 205      12.940   8.692   2.685  1.00  0.740          H  
ATOM   3403 2HG2 THR A 205      14.599   8.740   3.190  1.00  0.740          H  
ATOM   3404 3HG2 THR A 205      13.383   9.428   4.202  1.00  0.740          H  
ATOM   3405  N   LYS A 206      15.138  10.824   5.600  1.00  0.410          N  
ATOM   3406  CA  LYS A 206      14.865  11.086   7.005  1.00  0.360          C  
ATOM   3407  C   LYS A 206      15.483  12.415   7.398  1.00  0.420          C  
ATOM   3408  O   LYS A 206      14.858  13.208   8.094  1.00  0.390          O  
ATOM   3409  CB  LYS A 206      15.458  10.005   7.932  1.00  0.520          C  
ATOM   3410  CG  LYS A 206      15.155  10.214   9.458  1.00  0.520          C  
ATOM   3411  CD  LYS A 206      13.658  10.043   9.831  1.00  0.520          C  
ATOM   3412  CE  LYS A 206      13.444  10.303  11.341  1.00  0.520          C  
ATOM   3413  NZ  LYS A 206      11.987  10.285  11.750  1.00  0.520          N  
ATOM   3414  H   LYS A 206      15.635   9.969   5.323  1.00  0.490          H  
ATOM   3415  HA  LYS A 206      13.788  11.151   7.140  1.00  0.430          H  
ATOM   3416 1HB  LYS A 206      15.154   9.016   7.632  1.00  0.630          H  
ATOM   3417 2HB  LYS A 206      16.545  10.031   7.829  1.00  0.630          H  
ATOM   3418 1HG  LYS A 206      15.731   9.484  10.022  1.00  0.630          H  
ATOM   3419 2HG  LYS A 206      15.472  11.209   9.764  1.00  0.630          H  
ATOM   3420 1HD  LYS A 206      13.025  10.701   9.257  1.00  0.630          H  
ATOM   3421 2HD  LYS A 206      13.349   9.012   9.622  1.00  0.630          H  
ATOM   3422 1HE  LYS A 206      13.968   9.534  11.900  1.00  0.630          H  
ATOM   3423 2HE  LYS A 206      13.863  11.276  11.593  1.00  0.630          H  
ATOM   3424 1HZ  LYS A 206      11.913  10.451  12.735  1.00  0.630          H  
ATOM   3425 2HZ  LYS A 206      11.452  11.037  11.252  1.00  0.630          H  
ATOM   3426 3HZ  LYS A 206      11.578   9.354  11.540  1.00  0.630          H  
ATOM   3427  N   LYS A 207      16.719  12.667   6.962  1.00  0.500          N  
ATOM   3428  CA  LYS A 207      17.368  13.929   7.289  1.00  0.560          C  
ATOM   3429  C   LYS A 207      16.641  15.151   6.718  1.00  0.560          C  
ATOM   3430  O   LYS A 207      16.519  16.176   7.394  1.00  0.580          O  
ATOM   3431  CB  LYS A 207      18.814  13.917   6.805  1.00  0.760          C  
ATOM   3432  CG  LYS A 207      19.734  12.995   7.612  1.00  0.760          C  
ATOM   3433  CD  LYS A 207      21.211  13.164   7.229  1.00  0.760          C  
ATOM   3434  CE  LYS A 207      21.497  12.573   5.852  1.00  0.760          C  
ATOM   3435  NZ  LYS A 207      22.955  12.536   5.529  1.00  0.760          N  
ATOM   3436  H   LYS A 207      17.222  11.947   6.428  1.00  0.600          H  
ATOM   3437  HA  LYS A 207      17.368  14.031   8.375  1.00  0.670          H  
ATOM   3438 1HB  LYS A 207      18.821  13.579   5.767  1.00  0.910          H  
ATOM   3439 2HB  LYS A 207      19.218  14.927   6.827  1.00  0.910          H  
ATOM   3440 1HG  LYS A 207      19.616  13.213   8.673  1.00  0.910          H  
ATOM   3441 2HG  LYS A 207      19.437  11.959   7.442  1.00  0.910          H  
ATOM   3442 1HD  LYS A 207      21.472  14.222   7.224  1.00  0.910          H  
ATOM   3443 2HD  LYS A 207      21.835  12.654   7.962  1.00  0.910          H  
ATOM   3444 1HE  LYS A 207      21.104  11.565   5.814  1.00  0.910          H  
ATOM   3445 2HE  LYS A 207      21.000  13.171   5.092  1.00  0.910          H  
ATOM   3446 1HZ  LYS A 207      23.044  12.114   4.583  1.00  0.910          H  
ATOM   3447 2HZ  LYS A 207      23.339  13.465   5.525  1.00  0.910          H  
ATOM   3448 3HZ  LYS A 207      23.445  11.965   6.199  1.00  0.910          H  
ATOM   3449  N   ILE A 208      16.147  15.050   5.478  1.00  0.530          N  
ATOM   3450  CA  ILE A 208      15.463  16.182   4.850  1.00  0.530          C  
ATOM   3451  C   ILE A 208      14.153  16.556   5.510  1.00  0.520          C  
ATOM   3452  O   ILE A 208      13.887  17.742   5.699  1.00  0.530          O  
ATOM   3453  CB  ILE A 208      15.165  15.963   3.358  1.00  0.740          C  
ATOM   3454  CG1 ILE A 208      16.465  15.903   2.587  1.00  0.740          C  
ATOM   3455  CG2 ILE A 208      14.260  17.147   2.815  1.00  0.740          C  
ATOM   3456  CD1 ILE A 208      16.298  15.405   1.194  1.00  0.740          C  
ATOM   3457  H   ILE A 208      16.314  14.185   4.947  1.00  0.640          H  
ATOM   3458  HA  ILE A 208      16.125  17.045   4.929  1.00  0.640          H  
ATOM   3459  HB  ILE A 208      14.654  15.006   3.223  1.00  0.890          H  
ATOM   3460 1HG1 ILE A 208      16.910  16.896   2.558  1.00  0.890          H  
ATOM   3461 2HG1 ILE A 208      17.151  15.234   3.108  1.00  0.890          H  
ATOM   3462 1HG2 ILE A 208      14.058  17.015   1.779  1.00  0.890          H  
ATOM   3463 2HG2 ILE A 208      13.309  17.202   3.328  1.00  0.890          H  
ATOM   3464 3HG2 ILE A 208      14.786  18.090   2.954  1.00  0.890          H  
ATOM   3465 1HD1 ILE A 208      17.274  15.369   0.713  1.00  0.890          H  
ATOM   3466 2HD1 ILE A 208      15.872  14.407   1.237  1.00  0.890          H  
ATOM   3467 3HD1 ILE A 208      15.645  16.049   0.627  1.00  0.890          H  
ATOM   3468  N   ASP A 209      13.303  15.566   5.789  1.00  0.510          N  
ATOM   3469  CA  ASP A 209      11.991  15.872   6.339  1.00  0.510          C  
ATOM   3470  C   ASP A 209      11.585  14.832   7.395  1.00  0.500          C  
ATOM   3471  O   ASP A 209      10.627  14.076   7.174  1.00  0.480          O  
ATOM   3472  CB  ASP A 209      10.951  15.892   5.205  1.00  0.710          C  
ATOM   3473  CG  ASP A 209       9.635  16.466   5.646  1.00  0.710          C  
ATOM   3474  OD1 ASP A 209       9.640  17.111   6.652  1.00  0.710          O  
ATOM   3475  OD2 ASP A 209       8.627  16.334   4.981  1.00  0.710          O  
ATOM   3476  H   ASP A 209      13.577  14.593   5.601  1.00  0.610          H  
ATOM   3477  HA  ASP A 209      12.013  16.868   6.763  1.00  0.610          H  
ATOM   3478 1HB  ASP A 209      11.326  16.488   4.371  1.00  0.860          H  
ATOM   3479 2HB  ASP A 209      10.794  14.876   4.837  1.00  0.860          H  
ATOM   3480  N   PRO A 210      12.250  14.835   8.577  1.00  0.500          N  
ATOM   3481  CA  PRO A 210      12.186  13.838   9.638  1.00  0.500          C  
ATOM   3482  C   PRO A 210      10.812  13.674  10.269  1.00  0.500          C  
ATOM   3483  O   PRO A 210      10.553  12.661  10.933  1.00  0.510          O  
ATOM   3484  CB  PRO A 210      13.208  14.361  10.664  1.00  0.750          C  
ATOM   3485  CG  PRO A 210      13.318  15.833  10.401  1.00  0.750          C  
ATOM   3486  CD  PRO A 210      13.151  15.979   8.912  1.00  0.750          C  
ATOM   3487  HA  PRO A 210      12.526  12.889   9.214  1.00  0.600          H  
ATOM   3488 1HB  PRO A 210      12.866  14.133  11.680  1.00  0.900          H  
ATOM   3489 2HB  PRO A 210      14.170  13.838  10.520  1.00  0.900          H  
ATOM   3490 1HG  PRO A 210      12.551  16.377  10.971  1.00  0.900          H  
ATOM   3491 2HG  PRO A 210      14.294  16.204  10.748  1.00  0.900          H  
ATOM   3492 1HD  PRO A 210      12.690  16.950   8.734  1.00  0.900          H  
ATOM   3493 2HD  PRO A 210      14.125  15.871   8.406  1.00  0.900          H  
ATOM   3494  N   GLN A 211       9.949  14.672  10.084  1.00  0.500          N  
ATOM   3495  CA  GLN A 211       8.597  14.666  10.626  1.00  0.470          C  
ATOM   3496  C   GLN A 211       7.712  13.593  10.003  1.00  0.430          C  
ATOM   3497  O   GLN A 211       6.722  13.182  10.607  1.00  0.400          O  
ATOM   3498  CB  GLN A 211       7.941  16.048  10.447  1.00  0.670          C  
ATOM   3499  CG  GLN A 211       7.695  16.497   8.967  1.00  0.670          C  
ATOM   3500  CD  GLN A 211       6.346  16.053   8.343  1.00  0.670          C  
ATOM   3501  OE1 GLN A 211       5.351  15.897   9.061  1.00  0.670          O  
ATOM   3502  NE2 GLN A 211       6.316  15.868   7.013  1.00  0.670          N  
ATOM   3503  H   GLN A 211      10.240  15.473   9.537  1.00  0.600          H  
ATOM   3504  HA  GLN A 211       8.668  14.455  11.696  1.00  0.560          H  
ATOM   3505 1HB  GLN A 211       6.985  16.063  10.964  1.00  0.800          H  
ATOM   3506 2HB  GLN A 211       8.573  16.804  10.913  1.00  0.800          H  
ATOM   3507 1HG  GLN A 211       7.764  17.581   8.903  1.00  0.800          H  
ATOM   3508 2HG  GLN A 211       8.472  16.052   8.366  1.00  0.800          H  
ATOM   3509 1HE2 GLN A 211       5.463  15.553   6.552  1.00  0.800          H  
ATOM   3510 2HE2 GLN A 211       7.157  16.007   6.431  1.00  0.800          H  
ATOM   3511  N   ALA A 212       8.024  13.210   8.766  1.00  0.440          N  
ATOM   3512  CA  ALA A 212       7.226  12.243   8.035  1.00  0.400          C  
ATOM   3513  C   ALA A 212       7.607  10.826   8.393  1.00  0.390          C  
ATOM   3514  O   ALA A 212       8.734  10.573   8.819  1.00  0.410          O  
ATOM   3515  CB  ALA A 212       7.388  12.430   6.553  1.00  0.580          C  
ATOM   3516  H   ALA A 212       8.876  13.571   8.327  1.00  0.530          H  
ATOM   3517  HA  ALA A 212       6.187  12.399   8.313  1.00  0.480          H  
ATOM   3518 1HB  ALA A 212       6.762  11.700   6.034  1.00  0.690          H  
ATOM   3519 2HB  ALA A 212       7.093  13.427   6.266  1.00  0.690          H  
ATOM   3520 3HB  ALA A 212       8.436  12.272   6.311  1.00  0.690          H  
ATOM   3521  N   LEU A 213       6.687   9.896   8.164  1.00  0.350          N  
ATOM   3522  CA  LEU A 213       6.993   8.479   8.372  1.00  0.340          C  
ATOM   3523  C   LEU A 213       7.611   7.890   7.115  1.00  0.310          C  
ATOM   3524  O   LEU A 213       7.142   8.157   6.003  1.00  0.260          O  
ATOM   3525  CB  LEU A 213       5.737   7.669   8.689  1.00  0.480          C  
ATOM   3526  CG  LEU A 213       5.221   7.627  10.132  1.00  0.480          C  
ATOM   3527  CD1 LEU A 213       4.713   9.016  10.573  1.00  0.480          C  
ATOM   3528  CD2 LEU A 213       4.101   6.576  10.191  1.00  0.480          C  
ATOM   3529  H   LEU A 213       5.766  10.211   7.847  1.00  0.420          H  
ATOM   3530  HA  LEU A 213       7.707   8.388   9.190  1.00  0.410          H  
ATOM   3531 1HB  LEU A 213       4.944   8.062   8.083  1.00  0.580          H  
ATOM   3532 2HB  LEU A 213       5.925   6.638   8.385  1.00  0.580          H  
ATOM   3533  HG  LEU A 213       6.032   7.335  10.804  1.00  0.580          H  
ATOM   3534 1HD1 LEU A 213       4.346   8.956  11.596  1.00  0.580          H  
ATOM   3535 2HD1 LEU A 213       5.522   9.744  10.535  1.00  0.580          H  
ATOM   3536 3HD1 LEU A 213       3.909   9.341   9.928  1.00  0.580          H  
ATOM   3537 1HD2 LEU A 213       3.717   6.507  11.209  1.00  0.580          H  
ATOM   3538 2HD2 LEU A 213       3.292   6.859   9.524  1.00  0.580          H  
ATOM   3539 3HD2 LEU A 213       4.491   5.608   9.887  1.00  0.580          H  
ATOM   3540  N   LEU A 214       8.632   7.052   7.285  1.00  0.330          N  
ATOM   3541  CA  LEU A 214       9.265   6.416   6.123  1.00  0.310          C  
ATOM   3542  C   LEU A 214       8.858   4.965   5.887  1.00  0.300          C  
ATOM   3543  O   LEU A 214       9.194   4.044   6.656  1.00  0.310          O  
ATOM   3544  CB  LEU A 214      10.767   6.502   6.246  1.00  0.440          C  
ATOM   3545  CG  LEU A 214      11.339   7.899   6.460  1.00  0.440          C  
ATOM   3546  CD1 LEU A 214      12.826   7.760   6.479  1.00  0.440          C  
ATOM   3547  CD2 LEU A 214      10.852   8.905   5.383  1.00  0.440          C  
ATOM   3548  H   LEU A 214       8.997   6.914   8.241  1.00  0.400          H  
ATOM   3549  HA  LEU A 214       8.958   6.960   5.230  1.00  0.370          H  
ATOM   3550 1HB  LEU A 214      11.088   5.879   7.087  1.00  0.530          H  
ATOM   3551 2HB  LEU A 214      11.192   6.109   5.349  1.00  0.530          H  
ATOM   3552  HG  LEU A 214      11.031   8.273   7.444  1.00  0.530          H  
ATOM   3553 1HD1 LEU A 214      13.233   8.724   6.656  1.00  0.530          H  
ATOM   3554 2HD1 LEU A 214      13.126   7.073   7.278  1.00  0.530          H  
ATOM   3555 3HD1 LEU A 214      13.187   7.380   5.524  1.00  0.530          H  
ATOM   3556 1HD2 LEU A 214      11.300   9.880   5.579  1.00  0.530          H  
ATOM   3557 2HD2 LEU A 214      11.147   8.565   4.405  1.00  0.530          H  
ATOM   3558 3HD2 LEU A 214       9.772   9.012   5.415  1.00  0.530          H  
ATOM   3559  N   PHE A 215       8.199   4.758   4.749  1.00  0.280          N  
ATOM   3560  CA  PHE A 215       7.640   3.471   4.388  1.00  0.260          C  
ATOM   3561  C   PHE A 215       8.272   2.625   3.307  1.00  0.260          C  
ATOM   3562  O   PHE A 215       8.805   3.103   2.288  1.00  0.260          O  
ATOM   3563  CB  PHE A 215       6.219   3.674   3.897  1.00  0.370          C  
ATOM   3564  CG  PHE A 215       5.254   3.983   4.896  1.00  0.370          C  
ATOM   3565  CD1 PHE A 215       5.118   5.252   5.425  1.00  0.370          C  
ATOM   3566  CD2 PHE A 215       4.409   2.993   5.287  1.00  0.370          C  
ATOM   3567  CE1 PHE A 215       4.152   5.487   6.347  1.00  0.370          C  
ATOM   3568  CE2 PHE A 215       3.445   3.225   6.183  1.00  0.370          C  
ATOM   3569  CZ  PHE A 215       3.308   4.493   6.731  1.00  0.370          C  
ATOM   3570  H   PHE A 215       7.989   5.557   4.137  1.00  0.340          H  
ATOM   3571  HA  PHE A 215       7.618   2.871   5.296  1.00  0.310          H  
ATOM   3572 1HB  PHE A 215       6.204   4.481   3.171  1.00  0.450          H  
ATOM   3573 2HB  PHE A 215       5.892   2.774   3.374  1.00  0.450          H  
ATOM   3574  HD1 PHE A 215       5.786   6.059   5.103  1.00  0.450          H  
ATOM   3575  HD2 PHE A 215       4.526   2.005   4.853  1.00  0.450          H  
ATOM   3576  HE1 PHE A 215       4.046   6.465   6.770  1.00  0.450          H  
ATOM   3577  HE2 PHE A 215       2.796   2.412   6.465  1.00  0.450          H  
ATOM   3578  HZ  PHE A 215       2.537   4.709   7.466  1.00  0.450          H  
ATOM   3579  N   VAL A 216       8.084   1.325   3.524  1.00  0.270          N  
ATOM   3580  CA  VAL A 216       8.313   0.265   2.547  1.00  0.270          C  
ATOM   3581  C   VAL A 216       6.943  -0.116   2.054  1.00  0.250          C  
ATOM   3582  O   VAL A 216       6.069  -0.417   2.861  1.00  0.230          O  
ATOM   3583  CB  VAL A 216       8.970  -0.993   3.141  1.00  0.380          C  
ATOM   3584  CG1 VAL A 216       9.055  -2.084   2.056  1.00  0.380          C  
ATOM   3585  CG2 VAL A 216      10.327  -0.678   3.611  1.00  0.380          C  
ATOM   3586  H   VAL A 216       7.698   1.073   4.448  1.00  0.320          H  
ATOM   3587  HA  VAL A 216       8.910   0.641   1.714  1.00  0.320          H  
ATOM   3588  HB  VAL A 216       8.371  -1.357   3.977  1.00  0.450          H  
ATOM   3589 1HG1 VAL A 216       9.527  -2.958   2.429  1.00  0.450          H  
ATOM   3590 2HG1 VAL A 216       8.060  -2.358   1.700  1.00  0.450          H  
ATOM   3591 3HG1 VAL A 216       9.625  -1.719   1.222  1.00  0.450          H  
ATOM   3592 1HG2 VAL A 216      10.762  -1.562   4.040  1.00  0.450          H  
ATOM   3593 2HG2 VAL A 216      10.922  -0.351   2.786  1.00  0.450          H  
ATOM   3594 3HG2 VAL A 216      10.269   0.093   4.340  1.00  0.450          H  
ATOM   3595  N   ASN A 217       6.735  -0.086   0.751  1.00  0.250          N  
ATOM   3596  CA  ASN A 217       5.414  -0.368   0.196  1.00  0.230          C  
ATOM   3597  C   ASN A 217       5.451  -1.487  -0.830  1.00  0.240          C  
ATOM   3598  O   ASN A 217       6.008  -1.328  -1.918  1.00  0.270          O  
ATOM   3599  CB  ASN A 217       4.826   0.888  -0.401  1.00  0.330          C  
ATOM   3600  CG  ASN A 217       3.393   0.743  -0.923  1.00  0.330          C  
ATOM   3601  OD1 ASN A 217       2.514   0.134  -0.294  1.00  0.330          O  
ATOM   3602  ND2 ASN A 217       3.189   1.282  -2.100  1.00  0.330          N  
ATOM   3603  H   ASN A 217       7.508   0.150   0.141  1.00  0.300          H  
ATOM   3604  HA  ASN A 217       4.764  -0.705   1.000  1.00  0.280          H  
ATOM   3605 1HB  ASN A 217       4.842   1.683   0.350  1.00  0.400          H  
ATOM   3606 2HB  ASN A 217       5.462   1.204  -1.210  1.00  0.400          H  
ATOM   3607 1HD2 ASN A 217       2.273   1.234  -2.571  1.00  0.400          H  
ATOM   3608 2HD2 ASN A 217       3.971   1.750  -2.551  1.00  0.400          H  
ATOM   3609  N   ASP A 218       4.830  -2.609  -0.483  1.00  0.230          N  
ATOM   3610  CA  ASP A 218       4.852  -3.800  -1.340  1.00  0.280          C  
ATOM   3611  C   ASP A 218       3.521  -4.517  -1.401  1.00  0.270          C  
ATOM   3612  O   ASP A 218       2.560  -4.132  -0.725  1.00  0.290          O  
ATOM   3613  CB  ASP A 218       5.922  -4.784  -0.845  1.00  0.370          C  
ATOM   3614  CG  ASP A 218       7.328  -4.394  -1.223  1.00  0.370          C  
ATOM   3615  OD1 ASP A 218       8.057  -3.917  -0.405  1.00  0.370          O  
ATOM   3616  OD2 ASP A 218       7.684  -4.656  -2.361  1.00  0.370          O  
ATOM   3617  H   ASP A 218       4.367  -2.618   0.435  1.00  0.280          H  
ATOM   3618  HA  ASP A 218       5.106  -3.491  -2.353  1.00  0.340          H  
ATOM   3619 1HB  ASP A 218       5.861  -4.852   0.225  1.00  0.450          H  
ATOM   3620 2HB  ASP A 218       5.732  -5.785  -1.230  1.00  0.450          H  
ATOM   3621  N   TYR A 219       3.480  -5.599  -2.172  1.00  0.380          N  
ATOM   3622  CA  TYR A 219       2.233  -6.315  -2.350  1.00  0.370          C  
ATOM   3623  C   TYR A 219       2.334  -7.824  -2.343  1.00  0.350          C  
ATOM   3624  O   TYR A 219       3.421  -8.408  -2.295  1.00  0.350          O  
ATOM   3625  CB  TYR A 219       1.548  -5.796  -3.602  1.00  0.520          C  
ATOM   3626  CG  TYR A 219       2.239  -5.998  -4.920  1.00  0.520          C  
ATOM   3627  CD1 TYR A 219       1.933  -7.072  -5.688  1.00  0.520          C  
ATOM   3628  CD2 TYR A 219       3.158  -5.071  -5.369  1.00  0.520          C  
ATOM   3629  CE1 TYR A 219       2.528  -7.260  -6.906  1.00  0.520          C  
ATOM   3630  CE2 TYR A 219       3.760  -5.243  -6.598  1.00  0.520          C  
ATOM   3631  CZ  TYR A 219       3.444  -6.338  -7.364  1.00  0.520          C  
ATOM   3632  OH  TYR A 219       4.032  -6.516  -8.595  1.00  0.520          O  
ATOM   3633  H   TYR A 219       4.305  -5.872  -2.694  1.00  0.460          H  
ATOM   3634  HA  TYR A 219       1.590  -6.055  -1.513  1.00  0.440          H  
ATOM   3635 1HB  TYR A 219       0.539  -6.197  -3.679  1.00  0.630          H  
ATOM   3636 2HB  TYR A 219       1.458  -4.771  -3.470  1.00  0.630          H  
ATOM   3637  HD1 TYR A 219       1.212  -7.768  -5.335  1.00  0.630          H  
ATOM   3638  HD2 TYR A 219       3.399  -4.204  -4.759  1.00  0.630          H  
ATOM   3639  HE1 TYR A 219       2.269  -8.125  -7.511  1.00  0.630          H  
ATOM   3640  HE2 TYR A 219       4.480  -4.518  -6.967  1.00  0.630          H  
ATOM   3641  HH  TYR A 219       3.777  -7.371  -8.949  1.00  0.630          H  
ATOM   3642  N   ASN A 220       1.147  -8.445  -2.398  1.00  0.340          N  
ATOM   3643  CA  ASN A 220       0.929  -9.886  -2.292  1.00  0.350          C  
ATOM   3644  C   ASN A 220       1.344 -10.418  -0.920  1.00  0.350          C  
ATOM   3645  O   ASN A 220       1.635 -11.606  -0.767  1.00  0.390          O  
ATOM   3646  CB  ASN A 220       1.652 -10.658  -3.403  1.00  0.490          C  
ATOM   3647  CG  ASN A 220       1.118 -10.377  -4.761  1.00  0.490          C  
ATOM   3648  OD1 ASN A 220       0.031  -9.810  -4.927  1.00  0.490          O  
ATOM   3649  ND2 ASN A 220       1.850 -10.783  -5.763  1.00  0.490          N  
ATOM   3650  H   ASN A 220       0.324  -7.866  -2.502  1.00  0.410          H  
ATOM   3651  HA  ASN A 220      -0.138 -10.067  -2.390  1.00  0.420          H  
ATOM   3652 1HB  ASN A 220       2.702 -10.403  -3.407  1.00  0.580          H  
ATOM   3653 2HB  ASN A 220       1.618 -11.718  -3.231  1.00  0.580          H  
ATOM   3654 1HD2 ASN A 220       1.542 -10.632  -6.702  1.00  0.580          H  
ATOM   3655 2HD2 ASN A 220       2.711 -11.263  -5.593  1.00  0.580          H  
ATOM   3656  N   VAL A 221       1.246  -9.540   0.090  1.00  0.330          N  
ATOM   3657  CA  VAL A 221       1.583  -9.853   1.478  1.00  0.340          C  
ATOM   3658  C   VAL A 221       0.355  -9.914   2.399  1.00  0.350          C  
ATOM   3659  O   VAL A 221       0.499 -10.181   3.580  1.00  0.380          O  
ATOM   3660  CB  VAL A 221       2.595  -8.809   2.028  1.00  0.470          C  
ATOM   3661  CG1 VAL A 221       3.867  -8.822   1.218  1.00  0.470          C  
ATOM   3662  CG2 VAL A 221       2.020  -7.434   1.995  1.00  0.470          C  
ATOM   3663  H   VAL A 221       0.976  -8.606  -0.155  1.00  0.400          H  
ATOM   3664  HA  VAL A 221       2.063 -10.831   1.494  1.00  0.410          H  
ATOM   3665  HB  VAL A 221       2.849  -9.069   3.052  1.00  0.570          H  
ATOM   3666 1HG1 VAL A 221       4.548  -8.100   1.622  1.00  0.570          H  
ATOM   3667 2HG1 VAL A 221       4.310  -9.785   1.259  1.00  0.570          H  
ATOM   3668 3HG1 VAL A 221       3.657  -8.570   0.192  1.00  0.570          H  
ATOM   3669 1HG2 VAL A 221       2.763  -6.759   2.389  1.00  0.570          H  
ATOM   3670 2HG2 VAL A 221       1.777  -7.142   0.981  1.00  0.570          H  
ATOM   3671 3HG2 VAL A 221       1.135  -7.401   2.611  1.00  0.570          H  
ATOM   3672  N   ILE A 222      -0.828  -9.590   1.873  1.00  0.340          N  
ATOM   3673  CA  ILE A 222      -2.105  -9.696   2.605  1.00  0.350          C  
ATOM   3674  C   ILE A 222      -3.021 -10.636   1.825  1.00  0.370          C  
ATOM   3675  O   ILE A 222      -3.604 -11.575   2.357  1.00  0.390          O  
ATOM   3676  CB  ILE A 222      -2.844  -8.346   2.811  1.00  0.490          C  
ATOM   3677  CG1 ILE A 222      -1.977  -7.310   3.577  1.00  0.490          C  
ATOM   3678  CG2 ILE A 222      -4.168  -8.600   3.572  1.00  0.490          C  
ATOM   3679  CD1 ILE A 222      -1.560  -7.685   5.010  1.00  0.490          C  
ATOM   3680  H   ILE A 222      -0.830  -9.329   0.905  1.00  0.410          H  
ATOM   3681  HA  ILE A 222      -1.924 -10.150   3.575  1.00  0.420          H  
ATOM   3682  HB  ILE A 222      -3.076  -7.915   1.842  1.00  0.580          H  
ATOM   3683 1HG1 ILE A 222      -1.085  -7.144   3.005  1.00  0.580          H  
ATOM   3684 2HG1 ILE A 222      -2.536  -6.376   3.624  1.00  0.580          H  
ATOM   3685 1HG2 ILE A 222      -4.705  -7.661   3.697  1.00  0.580          H  
ATOM   3686 2HG2 ILE A 222      -4.785  -9.291   3.017  1.00  0.580          H  
ATOM   3687 3HG2 ILE A 222      -3.964  -9.031   4.546  1.00  0.580          H  
ATOM   3688 1HD1 ILE A 222      -0.967  -6.886   5.423  1.00  0.580          H  
ATOM   3689 2HD1 ILE A 222      -2.428  -7.831   5.643  1.00  0.580          H  
ATOM   3690 3HD1 ILE A 222      -0.969  -8.591   5.003  1.00  0.580          H  
ATOM   3691  N   SER A 223      -3.181 -10.323   0.539  1.00  0.360          N  
ATOM   3692  CA  SER A 223      -4.052 -11.034  -0.388  1.00  0.380          C  
ATOM   3693  C   SER A 223      -3.450 -12.340  -0.921  1.00  0.410          C  
ATOM   3694  O   SER A 223      -4.129 -13.133  -1.578  1.00  0.440          O  
ATOM   3695  CB  SER A 223      -4.413 -10.071  -1.503  1.00  0.520          C  
ATOM   3696  OG  SER A 223      -3.291  -9.660  -2.232  1.00  0.520          O  
ATOM   3697  H   SER A 223      -2.694  -9.530   0.160  1.00  0.430          H  
ATOM   3698  HA  SER A 223      -4.960 -11.296   0.143  1.00  0.460          H  
ATOM   3699 1HB  SER A 223      -5.123 -10.547  -2.172  1.00  0.630          H  
ATOM   3700 2HB  SER A 223      -4.895  -9.194  -1.081  1.00  0.630          H  
ATOM   3701  HG  SER A 223      -3.651  -9.056  -2.937  1.00  0.630          H  
ATOM   3702  N   TYR A 224      -2.176 -12.540  -0.614  1.00  0.420          N  
ATOM   3703  CA  TYR A 224      -1.340 -13.662  -1.029  1.00  0.450          C  
ATOM   3704  C   TYR A 224      -0.316 -13.931   0.076  1.00  0.460          C  
ATOM   3705  O   TYR A 224      -0.354 -13.301   1.131  1.00  0.430          O  
ATOM   3706  CB  TYR A 224      -0.645 -13.422  -2.369  1.00  0.620          C  
ATOM   3707  CG  TYR A 224      -1.517 -13.259  -3.601  1.00  0.620          C  
ATOM   3708  CD1 TYR A 224      -1.977 -12.022  -3.956  1.00  0.620          C  
ATOM   3709  CD2 TYR A 224      -1.825 -14.354  -4.390  1.00  0.620          C  
ATOM   3710  CE1 TYR A 224      -2.738 -11.845  -5.076  1.00  0.620          C  
ATOM   3711  CE2 TYR A 224      -2.597 -14.184  -5.528  1.00  0.620          C  
ATOM   3712  CZ  TYR A 224      -3.050 -12.928  -5.869  1.00  0.620          C  
ATOM   3713  OH  TYR A 224      -3.812 -12.744  -7.003  1.00  0.620          O  
ATOM   3714  H   TYR A 224      -1.762 -11.836  -0.025  1.00  0.500          H  
ATOM   3715  HA  TYR A 224      -1.967 -14.548  -1.126  1.00  0.540          H  
ATOM   3716 1HB  TYR A 224      -0.110 -12.540  -2.263  1.00  0.740          H  
ATOM   3717 2HB  TYR A 224       0.074 -14.208  -2.569  1.00  0.740          H  
ATOM   3718  HD1 TYR A 224      -1.737 -11.171  -3.351  1.00  0.740          H  
ATOM   3719  HD2 TYR A 224      -1.461 -15.343  -4.122  1.00  0.740          H  
ATOM   3720  HE1 TYR A 224      -3.090 -10.847  -5.336  1.00  0.740          H  
ATOM   3721  HE2 TYR A 224      -2.840 -15.041  -6.155  1.00  0.740          H  
ATOM   3722  HH  TYR A 224      -3.992 -11.806  -7.121  1.00  0.740          H  
ATOM   3723  N   GLY A 225       0.545 -14.935  -0.124  1.00  0.500          N  
ATOM   3724  CA  GLY A 225       1.512 -15.397   0.892  1.00  0.520          C  
ATOM   3725  C   GLY A 225       2.951 -14.809   0.984  1.00  0.520          C  
ATOM   3726  O   GLY A 225       3.841 -15.497   1.493  1.00  0.550          O  
ATOM   3727  H   GLY A 225       0.532 -15.409  -1.016  1.00  0.600          H  
ATOM   3728 1HA  GLY A 225       1.041 -15.235   1.854  1.00  0.620          H  
ATOM   3729 2HA  GLY A 225       1.600 -16.478   0.799  1.00  0.620          H  
ATOM   3730  N   GLU A 226       3.214 -13.573   0.529  1.00  0.490          N  
ATOM   3731  CA  GLU A 226       4.584 -13.015   0.561  1.00  0.490          C  
ATOM   3732  C   GLU A 226       4.968 -12.345   1.890  1.00  0.480          C  
ATOM   3733  O   GLU A 226       6.039 -11.744   1.984  1.00  0.480          O  
ATOM   3734  CB  GLU A 226       4.815 -12.008  -0.584  1.00  0.690          C  
ATOM   3735  CG  GLU A 226       4.774 -12.586  -1.980  1.00  0.690          C  
ATOM   3736  CD  GLU A 226       5.933 -13.491  -2.255  1.00  0.690          C  
ATOM   3737  OE1 GLU A 226       7.043 -13.070  -2.031  1.00  0.690          O  
ATOM   3738  OE2 GLU A 226       5.719 -14.594  -2.689  1.00  0.690          O  
ATOM   3739  H   GLU A 226       2.486 -12.983   0.117  1.00  0.590          H  
ATOM   3740  HA  GLU A 226       5.278 -13.841   0.402  1.00  0.590          H  
ATOM   3741 1HB  GLU A 226       4.079 -11.226  -0.542  1.00  0.820          H  
ATOM   3742 2HB  GLU A 226       5.782 -11.540  -0.461  1.00  0.820          H  
ATOM   3743 1HG  GLU A 226       3.844 -13.140  -2.104  1.00  0.820          H  
ATOM   3744 2HG  GLU A 226       4.775 -11.763  -2.695  1.00  0.820          H  
ATOM   3745  N   HIS A 227       4.104 -12.414   2.900  1.00  0.460          N  
ATOM   3746  CA  HIS A 227       4.337 -11.793   4.198  1.00  0.450          C  
ATOM   3747  C   HIS A 227       5.556 -12.310   4.963  1.00  0.480          C  
ATOM   3748  O   HIS A 227       6.130 -11.574   5.777  1.00  0.470          O  
ATOM   3749  CB  HIS A 227       3.089 -11.995   5.032  1.00  0.630          C  
ATOM   3750  CG  HIS A 227       2.754 -13.430   5.162  1.00  0.630          C  
ATOM   3751  ND1 HIS A 227       2.192 -14.137   4.136  1.00  0.630          N  
ATOM   3752  CD2 HIS A 227       2.870 -14.289   6.175  1.00  0.630          C  
ATOM   3753  CE1 HIS A 227       1.990 -15.386   4.527  1.00  0.630          C  
ATOM   3754  NE2 HIS A 227       2.383 -15.496   5.755  1.00  0.630          N  
ATOM   3755  H   HIS A 227       3.235 -12.933   2.775  1.00  0.550          H  
ATOM   3756  HA  HIS A 227       4.467 -10.722   4.054  1.00  0.540          H  
ATOM   3757 1HB  HIS A 227       3.232 -11.574   6.031  1.00  0.760          H  
ATOM   3758 2HB  HIS A 227       2.260 -11.485   4.575  1.00  0.760          H  
ATOM   3759  HD2 HIS A 227       3.264 -14.074   7.118  1.00  0.760          H  
ATOM   3760  HE1 HIS A 227       1.564 -16.190   3.936  1.00  0.760          H  
ATOM   3761  HE2 HIS A 227       2.337 -16.349   6.310  1.00  0.760          H  
ATOM   3762  N   HIS A 228       5.993 -13.548   4.711  1.00  0.510          N  
ATOM   3763  CA  HIS A 228       7.175 -14.021   5.415  1.00  0.530          C  
ATOM   3764  C   HIS A 228       8.389 -13.382   4.763  1.00  0.550          C  
ATOM   3765  O   HIS A 228       9.324 -12.939   5.441  1.00  0.560          O  
ATOM   3766  CB  HIS A 228       7.283 -15.547   5.367  1.00  0.730          C  
ATOM   3767  CG  HIS A 228       6.258 -16.253   6.199  1.00  0.730          C  
ATOM   3768  ND1 HIS A 228       6.249 -16.193   7.577  1.00  0.730          N  
ATOM   3769  CD2 HIS A 228       5.220 -17.041   5.847  1.00  0.730          C  
ATOM   3770  CE1 HIS A 228       5.238 -16.905   8.036  1.00  0.730          C  
ATOM   3771  NE2 HIS A 228       4.595 -17.432   7.008  1.00  0.730          N  
ATOM   3772  H   HIS A 228       5.512 -14.165   4.064  1.00  0.610          H  
ATOM   3773  HA  HIS A 228       7.143 -13.710   6.459  1.00  0.640          H  
ATOM   3774 1HB  HIS A 228       7.176 -15.887   4.337  1.00  0.880          H  
ATOM   3775 2HB  HIS A 228       8.271 -15.853   5.711  1.00  0.880          H  
ATOM   3776  HD1 HIS A 228       7.066 -16.036   8.128  1.00  0.880          H  
ATOM   3777  HD2 HIS A 228       4.838 -17.375   4.881  1.00  0.880          H  
ATOM   3778  HE1 HIS A 228       5.054 -16.981   9.107  1.00  0.880          H  
ATOM   3779  N   ALA A 229       8.359 -13.326   3.426  1.00  0.550          N  
ATOM   3780  CA  ALA A 229       9.419 -12.708   2.655  1.00  0.550          C  
ATOM   3781  C   ALA A 229       9.508 -11.226   2.996  1.00  0.520          C  
ATOM   3782  O   ALA A 229      10.605 -10.673   3.076  1.00  0.530          O  
ATOM   3783  CB  ALA A 229       9.173 -12.909   1.172  1.00  0.770          C  
ATOM   3784  H   ALA A 229       7.577 -13.741   2.940  1.00  0.660          H  
ATOM   3785  HA  ALA A 229      10.364 -13.177   2.926  1.00  0.660          H  
ATOM   3786 1HB  ALA A 229       9.981 -12.454   0.604  1.00  0.920          H  
ATOM   3787 2HB  ALA A 229       9.129 -13.972   0.949  1.00  0.920          H  
ATOM   3788 3HB  ALA A 229       8.228 -12.448   0.886  1.00  0.920          H  
ATOM   3789  N   TYR A 230       8.348 -10.590   3.204  1.00  0.490          N  
ATOM   3790  CA  TYR A 230       8.273  -9.181   3.554  1.00  0.460          C  
ATOM   3791  C   TYR A 230       9.002  -8.961   4.862  1.00  0.470          C  
ATOM   3792  O   TYR A 230       9.865  -8.086   4.966  1.00  0.470          O  
ATOM   3793  CB  TYR A 230       6.831  -8.720   3.688  1.00  0.660          C  
ATOM   3794  CG  TYR A 230       6.681  -7.241   3.964  1.00  0.660          C  
ATOM   3795  CD1 TYR A 230       6.500  -6.355   2.912  1.00  0.660          C  
ATOM   3796  CD2 TYR A 230       6.758  -6.761   5.249  1.00  0.660          C  
ATOM   3797  CE1 TYR A 230       6.381  -5.015   3.153  1.00  0.660          C  
ATOM   3798  CE2 TYR A 230       6.644  -5.430   5.478  1.00  0.660          C  
ATOM   3799  CZ  TYR A 230       6.454  -4.560   4.428  1.00  0.660          C  
ATOM   3800  OH  TYR A 230       6.345  -3.234   4.664  1.00  0.660          O  
ATOM   3801  H   TYR A 230       7.479 -11.108   3.067  1.00  0.590          H  
ATOM   3802  HA  TYR A 230       8.774  -8.596   2.791  1.00  0.550          H  
ATOM   3803 1HB  TYR A 230       6.304  -8.964   2.782  1.00  0.790          H  
ATOM   3804 2HB  TYR A 230       6.354  -9.261   4.496  1.00  0.790          H  
ATOM   3805  HD1 TYR A 230       6.445  -6.722   1.899  1.00  0.790          H  
ATOM   3806  HD2 TYR A 230       6.911  -7.442   6.086  1.00  0.790          H  
ATOM   3807  HE1 TYR A 230       6.235  -4.311   2.337  1.00  0.790          H  
ATOM   3808  HE2 TYR A 230       6.704  -5.056   6.491  1.00  0.790          H  
ATOM   3809  HH  TYR A 230       6.136  -2.768   3.836  1.00  0.790          H  
ATOM   3810  N   LYS A 231       8.667  -9.757   5.883  1.00  0.490          N  
ATOM   3811  CA  LYS A 231       9.338  -9.608   7.162  1.00  0.520          C  
ATOM   3812  C   LYS A 231      10.855  -9.712   6.979  1.00  0.530          C  
ATOM   3813  O   LYS A 231      11.617  -8.886   7.496  1.00  0.530          O  
ATOM   3814  CB  LYS A 231       8.836 -10.651   8.165  1.00  0.720          C  
ATOM   3815  CG  LYS A 231       9.472 -10.537   9.560  1.00  0.720          C  
ATOM   3816  CD  LYS A 231       8.899 -11.536  10.574  1.00  0.720          C  
ATOM   3817  CE  LYS A 231       9.384 -12.960  10.329  1.00  0.720          C  
ATOM   3818  NZ  LYS A 231       9.048 -13.862  11.476  1.00  0.720          N  
ATOM   3819  H   LYS A 231       7.929 -10.462   5.769  1.00  0.590          H  
ATOM   3820  HA  LYS A 231       9.114  -8.624   7.551  1.00  0.620          H  
ATOM   3821 1HB  LYS A 231       7.754 -10.550   8.275  1.00  0.860          H  
ATOM   3822 2HB  LYS A 231       9.029 -11.645   7.766  1.00  0.860          H  
ATOM   3823 1HG  LYS A 231      10.552 -10.681   9.486  1.00  0.860          H  
ATOM   3824 2HG  LYS A 231       9.290  -9.555   9.948  1.00  0.860          H  
ATOM   3825 1HD  LYS A 231       9.193 -11.236  11.581  1.00  0.860          H  
ATOM   3826 2HD  LYS A 231       7.803 -11.522  10.525  1.00  0.860          H  
ATOM   3827 1HE  LYS A 231       8.910 -13.352   9.430  1.00  0.860          H  
ATOM   3828 2HE  LYS A 231      10.463 -12.952  10.187  1.00  0.860          H  
ATOM   3829 1HZ  LYS A 231       9.375 -14.792  11.295  1.00  0.860          H  
ATOM   3830 2HZ  LYS A 231       9.473 -13.518  12.325  1.00  0.860          H  
ATOM   3831 3HZ  LYS A 231       8.031 -13.889  11.636  1.00  0.860          H  
ATOM   3832  N   ALA A 232      11.311 -10.730   6.237  1.00  0.540          N  
ATOM   3833  CA  ALA A 232      12.742 -10.893   6.015  1.00  0.550          C  
ATOM   3834  C   ALA A 232      13.347  -9.679   5.304  1.00  0.530          C  
ATOM   3835  O   ALA A 232      14.433  -9.219   5.671  1.00  0.540          O  
ATOM   3836  CB  ALA A 232      12.995 -12.143   5.197  1.00  0.770          C  
ATOM   3837  H   ALA A 232      10.649 -11.411   5.845  1.00  0.650          H  
ATOM   3838  HA  ALA A 232      13.224 -10.993   6.986  1.00  0.660          H  
ATOM   3839 1HB  ALA A 232      14.065 -12.278   5.055  1.00  0.920          H  
ATOM   3840 2HB  ALA A 232      12.580 -13.004   5.719  1.00  0.920          H  
ATOM   3841 3HB  ALA A 232      12.510 -12.040   4.228  1.00  0.920          H  
ATOM   3842  N   HIS A 233      12.617  -9.130   4.330  1.00  0.510          N  
ATOM   3843  CA  HIS A 233      13.040  -7.966   3.568  1.00  0.470          C  
ATOM   3844  C   HIS A 233      13.243  -6.747   4.457  1.00  0.470          C  
ATOM   3845  O   HIS A 233      14.284  -6.089   4.363  1.00  0.470          O  
ATOM   3846  CB  HIS A 233      12.035  -7.694   2.439  1.00  0.670          C  
ATOM   3847  CG  HIS A 233      12.295  -6.488   1.634  1.00  0.670          C  
ATOM   3848  ND1 HIS A 233      13.422  -6.331   0.855  1.00  0.670          N  
ATOM   3849  CD2 HIS A 233      11.543  -5.392   1.435  1.00  0.670          C  
ATOM   3850  CE1 HIS A 233      13.351  -5.168   0.237  1.00  0.670          C  
ATOM   3851  NE2 HIS A 233      12.219  -4.598   0.570  1.00  0.670          N  
ATOM   3852  H   HIS A 233      11.751  -9.599   4.050  1.00  0.610          H  
ATOM   3853  HA  HIS A 233      13.999  -8.183   3.100  1.00  0.560          H  
ATOM   3854 1HB  HIS A 233      11.999  -8.556   1.772  1.00  0.810          H  
ATOM   3855 2HB  HIS A 233      11.047  -7.587   2.862  1.00  0.810          H  
ATOM   3856  HD1 HIS A 233      14.284  -6.823   0.982  1.00  0.810          H  
ATOM   3857  HD2 HIS A 233      10.569  -5.083   1.807  1.00  0.810          H  
ATOM   3858  HE1 HIS A 233      14.142  -4.835  -0.427  1.00  0.810          H  
ATOM   3859  N   ILE A 234      12.267  -6.440   5.318  1.00  0.460          N  
ATOM   3860  CA  ILE A 234      12.423  -5.276   6.184  1.00  0.470          C  
ATOM   3861  C   ILE A 234      13.567  -5.516   7.136  1.00  0.510          C  
ATOM   3862  O   ILE A 234      14.356  -4.596   7.392  1.00  0.510          O  
ATOM   3863  CB  ILE A 234      11.153  -4.890   6.964  1.00  0.650          C  
ATOM   3864  CG1 ILE A 234      10.172  -4.081   6.086  1.00  0.650          C  
ATOM   3865  CG2 ILE A 234      11.549  -3.977   8.160  1.00  0.650          C  
ATOM   3866  CD1 ILE A 234       9.907  -4.641   4.741  1.00  0.650          C  
ATOM   3867  H   ILE A 234      11.420  -7.018   5.330  1.00  0.550          H  
ATOM   3868  HA  ILE A 234      12.688  -4.431   5.581  1.00  0.560          H  
ATOM   3869  HB  ILE A 234      10.651  -5.788   7.304  1.00  0.780          H  
ATOM   3870 1HG1 ILE A 234       9.222  -4.033   6.608  1.00  0.780          H  
ATOM   3871 2HG1 ILE A 234      10.547  -3.072   5.966  1.00  0.780          H  
ATOM   3872 1HG2 ILE A 234      10.662  -3.697   8.704  1.00  0.780          H  
ATOM   3873 2HG2 ILE A 234      12.214  -4.492   8.834  1.00  0.780          H  
ATOM   3874 3HG2 ILE A 234      12.043  -3.076   7.790  1.00  0.780          H  
ATOM   3875 1HD1 ILE A 234       9.191  -4.015   4.261  1.00  0.780          H  
ATOM   3876 2HD1 ILE A 234      10.806  -4.661   4.151  1.00  0.780          H  
ATOM   3877 3HD1 ILE A 234       9.504  -5.638   4.826  1.00  0.780          H  
ATOM   3878  N   ASN A 235      13.683  -6.727   7.687  1.00  0.540          N  
ATOM   3879  CA  ASN A 235      14.797  -6.972   8.576  1.00  0.580          C  
ATOM   3880  C   ASN A 235      16.109  -6.639   7.874  1.00  0.570          C  
ATOM   3881  O   ASN A 235      16.941  -5.946   8.467  1.00  0.580          O  
ATOM   3882  CB  ASN A 235      14.828  -8.412   9.047  1.00  0.800          C  
ATOM   3883  CG  ASN A 235      13.804  -8.767  10.090  1.00  0.800          C  
ATOM   3884  OD1 ASN A 235      13.251  -7.937  10.831  1.00  0.800          O  
ATOM   3885  ND2 ASN A 235      13.539 -10.044  10.177  1.00  0.800          N  
ATOM   3886  H   ASN A 235      12.988  -7.457   7.494  1.00  0.650          H  
ATOM   3887  HA  ASN A 235      14.707  -6.316   9.439  1.00  0.700          H  
ATOM   3888 1HB  ASN A 235      14.673  -9.064   8.191  1.00  0.960          H  
ATOM   3889 2HB  ASN A 235      15.818  -8.635   9.442  1.00  0.960          H  
ATOM   3890 1HD2 ASN A 235      12.883 -10.371  10.854  1.00  0.960          H  
ATOM   3891 2HD2 ASN A 235      14.001 -10.695   9.575  1.00  0.960          H  
ATOM   3892  N   GLU A 236      16.283  -7.060   6.605  1.00  0.540          N  
ATOM   3893  CA  GLU A 236      17.516  -6.708   5.909  1.00  0.510          C  
ATOM   3894  C   GLU A 236      17.657  -5.206   5.695  1.00  0.500          C  
ATOM   3895  O   GLU A 236      18.736  -4.655   5.903  1.00  0.500          O  
ATOM   3896  CB  GLU A 236      17.659  -7.389   4.549  1.00  0.730          C  
ATOM   3897  CG  GLU A 236      17.928  -8.882   4.583  1.00  0.730          C  
ATOM   3898  CD  GLU A 236      18.206  -9.426   3.194  1.00  0.730          C  
ATOM   3899  OE1 GLU A 236      18.066  -8.669   2.242  1.00  0.730          O  
ATOM   3900  OE2 GLU A 236      18.578 -10.570   3.073  1.00  0.730          O  
ATOM   3901  H   GLU A 236      15.582  -7.668   6.163  1.00  0.650          H  
ATOM   3902  HA  GLU A 236      18.347  -7.043   6.522  1.00  0.610          H  
ATOM   3903 1HB  GLU A 236      16.739  -7.235   3.980  1.00  0.870          H  
ATOM   3904 2HB  GLU A 236      18.469  -6.914   3.994  1.00  0.870          H  
ATOM   3905 1HG  GLU A 236      18.784  -9.076   5.230  1.00  0.870          H  
ATOM   3906 2HG  GLU A 236      17.059  -9.387   5.007  1.00  0.870          H  
ATOM   3907  N   LEU A 237      16.569  -4.509   5.368  1.00  0.480          N  
ATOM   3908  CA  LEU A 237      16.699  -3.076   5.145  1.00  0.470          C  
ATOM   3909  C   LEU A 237      17.226  -2.394   6.391  1.00  0.500          C  
ATOM   3910  O   LEU A 237      18.154  -1.577   6.314  1.00  0.490          O  
ATOM   3911  CB  LEU A 237      15.336  -2.471   4.780  1.00  0.660          C  
ATOM   3912  CG  LEU A 237      14.759  -2.828   3.408  1.00  0.660          C  
ATOM   3913  CD1 LEU A 237      13.334  -2.394   3.349  1.00  0.660          C  
ATOM   3914  CD2 LEU A 237      15.526  -2.105   2.325  1.00  0.660          C  
ATOM   3915  H   LEU A 237      15.688  -5.004   5.185  1.00  0.580          H  
ATOM   3916  HA  LEU A 237      17.406  -2.910   4.347  1.00  0.560          H  
ATOM   3917 1HB  LEU A 237      14.616  -2.783   5.533  1.00  0.790          H  
ATOM   3918 2HB  LEU A 237      15.423  -1.395   4.825  1.00  0.790          H  
ATOM   3919  HG  LEU A 237      14.811  -3.904   3.255  1.00  0.790          H  
ATOM   3920 1HD1 LEU A 237      12.929  -2.657   2.388  1.00  0.790          H  
ATOM   3921 2HD1 LEU A 237      12.764  -2.881   4.104  1.00  0.790          H  
ATOM   3922 3HD1 LEU A 237      13.275  -1.321   3.491  1.00  0.790          H  
ATOM   3923 1HD2 LEU A 237      15.097  -2.358   1.353  1.00  0.790          H  
ATOM   3924 2HD2 LEU A 237      15.448  -1.030   2.488  1.00  0.790          H  
ATOM   3925 3HD2 LEU A 237      16.561  -2.397   2.346  1.00  0.790          H  
ATOM   3926  N   ARG A 238      16.718  -2.803   7.550  1.00  0.520          N  
ATOM   3927  CA  ARG A 238      17.182  -2.223   8.797  1.00  0.540          C  
ATOM   3928  C   ARG A 238      18.639  -2.641   9.093  1.00  0.580          C  
ATOM   3929  O   ARG A 238      19.452  -1.809   9.498  1.00  0.600          O  
ATOM   3930  CB  ARG A 238      16.239  -2.613   9.920  1.00  0.750          C  
ATOM   3931  CG  ARG A 238      14.841  -1.981   9.756  1.00  0.750          C  
ATOM   3932  CD  ARG A 238      13.930  -2.233  10.889  1.00  0.750          C  
ATOM   3933  NE  ARG A 238      13.645  -3.659  11.060  1.00  0.750          N  
ATOM   3934  CZ  ARG A 238      12.694  -4.167  11.872  1.00  0.750          C  
ATOM   3935  NH1 ARG A 238      11.904  -3.374  12.551  1.00  0.750          N  
ATOM   3936  NH2 ARG A 238      12.544  -5.471  11.995  1.00  0.750          N  
ATOM   3937  H   ARG A 238      15.956  -3.490   7.536  1.00  0.620          H  
ATOM   3938  HA  ARG A 238      17.147  -1.137   8.698  1.00  0.650          H  
ATOM   3939 1HB  ARG A 238      16.124  -3.698   9.930  1.00  0.900          H  
ATOM   3940 2HB  ARG A 238      16.651  -2.306  10.879  1.00  0.900          H  
ATOM   3941 1HG  ARG A 238      14.951  -0.900   9.642  1.00  0.900          H  
ATOM   3942 2HG  ARG A 238      14.373  -2.382   8.858  1.00  0.900          H  
ATOM   3943 1HD  ARG A 238      14.376  -1.856  11.807  1.00  0.900          H  
ATOM   3944 2HD  ARG A 238      12.990  -1.711  10.695  1.00  0.900          H  
ATOM   3945  HE  ARG A 238      14.239  -4.315  10.572  1.00  0.900          H  
ATOM   3946 1HH1 ARG A 238      11.990  -2.373  12.479  1.00  0.900          H  
ATOM   3947 2HH1 ARG A 238      11.161  -3.781  13.149  1.00  0.900          H  
ATOM   3948 1HH2 ARG A 238      13.125  -6.138  11.478  1.00  0.900          H  
ATOM   3949 2HH2 ARG A 238      11.842  -5.837  12.622  1.00  0.900          H  
ATOM   3950  N   GLN A 239      19.011  -3.901   8.801  1.00  0.590          N  
ATOM   3951  CA  GLN A 239      20.387  -4.394   9.013  1.00  0.620          C  
ATOM   3952  C   GLN A 239      21.394  -3.609   8.174  1.00  0.620          C  
ATOM   3953  O   GLN A 239      22.517  -3.349   8.611  1.00  0.640          O  
ATOM   3954  CB  GLN A 239      20.503  -5.878   8.668  1.00  0.860          C  
ATOM   3955  CG  GLN A 239      19.810  -6.816   9.634  1.00  0.860          C  
ATOM   3956  CD  GLN A 239      19.773  -8.237   9.113  1.00  0.860          C  
ATOM   3957  OE1 GLN A 239      20.044  -8.480   7.930  1.00  0.860          O  
ATOM   3958  NE2 GLN A 239      19.441  -9.182   9.982  1.00  0.860          N  
ATOM   3959  H   GLN A 239      18.296  -4.565   8.487  1.00  0.710          H  
ATOM   3960  HA  GLN A 239      20.641  -4.258  10.063  1.00  0.740          H  
ATOM   3961 1HB  GLN A 239      20.094  -6.039   7.679  1.00  1.030          H  
ATOM   3962 2HB  GLN A 239      21.554  -6.155   8.631  1.00  1.030          H  
ATOM   3963 1HG  GLN A 239      20.376  -6.819  10.563  1.00  1.030          H  
ATOM   3964 2HG  GLN A 239      18.808  -6.480   9.829  1.00  1.030          H  
ATOM   3965 1HE2 GLN A 239      19.402 -10.139   9.691  1.00  1.030          H  
ATOM   3966 2HE2 GLN A 239      19.231  -8.943  10.932  1.00  1.030          H  
ATOM   3967  N   LEU A 240      20.963  -3.186   6.988  1.00  0.590          N  
ATOM   3968  CA  LEU A 240      21.769  -2.408   6.055  1.00  0.580          C  
ATOM   3969  C   LEU A 240      21.896  -0.951   6.489  1.00  0.580          C  
ATOM   3970  O   LEU A 240      22.646  -0.193   5.879  1.00  0.590          O  
ATOM   3971  CB  LEU A 240      21.113  -2.408   4.662  1.00  0.820          C  
ATOM   3972  CG  LEU A 240      21.038  -3.734   3.886  1.00  0.820          C  
ATOM   3973  CD1 LEU A 240      20.119  -3.531   2.698  1.00  0.820          C  
ATOM   3974  CD2 LEU A 240      22.422  -4.141   3.396  1.00  0.820          C  
ATOM   3975  H   LEU A 240      20.032  -3.498   6.688  1.00  0.710          H  
ATOM   3976  HA  LEU A 240      22.763  -2.842   6.012  1.00  0.700          H  
ATOM   3977 1HB  LEU A 240      20.093  -2.051   4.779  1.00  0.980          H  
ATOM   3978 2HB  LEU A 240      21.646  -1.691   4.037  1.00  0.980          H  
ATOM   3979  HG  LEU A 240      20.643  -4.514   4.514  1.00  0.980          H  
ATOM   3980 1HD1 LEU A 240      20.048  -4.459   2.147  1.00  0.980          H  
ATOM   3981 2HD1 LEU A 240      19.142  -3.249   3.038  1.00  0.980          H  
ATOM   3982 3HD1 LEU A 240      20.519  -2.740   2.062  1.00  0.980          H  
ATOM   3983 1HD2 LEU A 240      22.343  -5.071   2.835  1.00  0.980          H  
ATOM   3984 2HD2 LEU A 240      22.824  -3.360   2.749  1.00  0.980          H  
ATOM   3985 3HD2 LEU A 240      23.087  -4.289   4.242  1.00  0.980          H  
ATOM   3986  N   GLY A 241      21.160  -0.541   7.526  1.00  0.580          N  
ATOM   3987  CA  GLY A 241      21.182   0.833   7.987  1.00  0.580          C  
ATOM   3988  C   GLY A 241      20.053   1.715   7.449  1.00  0.550          C  
ATOM   3989  O   GLY A 241      20.138   2.939   7.549  1.00  0.550          O  
ATOM   3990  H   GLY A 241      20.576  -1.198   8.044  1.00  0.700          H  
ATOM   3991 1HA  GLY A 241      21.131   0.824   9.075  1.00  0.700          H  
ATOM   3992 2HA  GLY A 241      22.140   1.276   7.728  1.00  0.700          H  
ATOM   3993  N   ALA A 242      19.012   1.141   6.832  1.00  0.520          N  
ATOM   3994  CA  ALA A 242      17.932   1.977   6.335  1.00  0.490          C  
ATOM   3995  C   ALA A 242      16.940   2.248   7.471  1.00  0.480          C  
ATOM   3996  O   ALA A 242      16.387   1.293   8.030  1.00  0.480          O  
ATOM   3997  CB  ALA A 242      17.190   1.301   5.185  1.00  0.700          C  
ATOM   3998  H   ALA A 242      18.914   0.125   6.744  1.00  0.620          H  
ATOM   3999  HA  ALA A 242      18.370   2.894   5.968  1.00  0.590          H  
ATOM   4000 1HB  ALA A 242      16.400   1.934   4.830  1.00  0.840          H  
ATOM   4001 2HB  ALA A 242      17.868   1.084   4.371  1.00  0.840          H  
ATOM   4002 3HB  ALA A 242      16.765   0.382   5.540  1.00  0.840          H  
ATOM   4003  N   PRO A 243      16.637   3.510   7.832  1.00  0.480          N  
ATOM   4004  CA  PRO A 243      15.684   3.858   8.864  1.00  0.470          C  
ATOM   4005  C   PRO A 243      14.248   3.671   8.403  1.00  0.430          C  
ATOM   4006  O   PRO A 243      13.530   4.634   8.149  1.00  0.410          O  
ATOM   4007  CB  PRO A 243      16.030   5.321   9.180  1.00  0.700          C  
ATOM   4008  CG  PRO A 243      16.574   5.865   7.909  1.00  0.700          C  
ATOM   4009  CD  PRO A 243      17.396   4.689   7.329  1.00  0.700          C  
ATOM   4010  HA  PRO A 243      15.876   3.226   9.743  1.00  0.560          H  
ATOM   4011 1HB  PRO A 243      15.131   5.859   9.522  1.00  0.850          H  
ATOM   4012 2HB  PRO A 243      16.759   5.362  10.004  1.00  0.850          H  
ATOM   4013 1HG  PRO A 243      15.747   6.206   7.264  1.00  0.850          H  
ATOM   4014 2HG  PRO A 243      17.187   6.752   8.119  1.00  0.850          H  
ATOM   4015 1HD  PRO A 243      17.439   4.758   6.272  1.00  0.850          H  
ATOM   4016 2HD  PRO A 243      18.406   4.701   7.764  1.00  0.850          H  
ATOM   4017  N   VAL A 244      13.871   2.410   8.257  1.00  0.420          N  
ATOM   4018  CA  VAL A 244      12.520   2.031   7.872  1.00  0.380          C  
ATOM   4019  C   VAL A 244      11.632   2.154   9.099  1.00  0.390          C  
ATOM   4020  O   VAL A 244      11.923   1.545  10.129  1.00  0.410          O  
ATOM   4021  CB  VAL A 244      12.485   0.577   7.365  1.00  0.550          C  
ATOM   4022  CG1 VAL A 244      11.048   0.171   7.069  1.00  0.550          C  
ATOM   4023  CG2 VAL A 244      13.350   0.453   6.121  1.00  0.550          C  
ATOM   4024  H   VAL A 244      14.578   1.698   8.446  1.00  0.500          H  
ATOM   4025  HA  VAL A 244      12.159   2.707   7.094  1.00  0.460          H  
ATOM   4026  HB  VAL A 244      12.869  -0.089   8.136  1.00  0.660          H  
ATOM   4027 1HG1 VAL A 244      11.021  -0.849   6.710  1.00  0.660          H  
ATOM   4028 2HG1 VAL A 244      10.440   0.243   7.965  1.00  0.660          H  
ATOM   4029 3HG1 VAL A 244      10.647   0.840   6.320  1.00  0.660          H  
ATOM   4030 1HG2 VAL A 244      13.320  -0.571   5.780  1.00  0.660          H  
ATOM   4031 2HG2 VAL A 244      12.968   1.105   5.346  1.00  0.660          H  
ATOM   4032 3HG2 VAL A 244      14.373   0.731   6.354  1.00  0.660          H  
ATOM   4033  N   GLU A 245      10.573   2.952   9.000  1.00  0.370          N  
ATOM   4034  CA  GLU A 245       9.696   3.199  10.131  1.00  0.380          C  
ATOM   4035  C   GLU A 245       8.330   2.540  10.056  1.00  0.360          C  
ATOM   4036  O   GLU A 245       7.707   2.308  11.091  1.00  0.370          O  
ATOM   4037  CB  GLU A 245       9.503   4.694  10.294  1.00  0.530          C  
ATOM   4038  CG  GLU A 245      10.774   5.436  10.625  1.00  0.530          C  
ATOM   4039  CD  GLU A 245      10.556   6.883  10.720  1.00  0.530          C  
ATOM   4040  OE1 GLU A 245       9.710   7.371  10.006  1.00  0.530          O  
ATOM   4041  OE2 GLU A 245      11.211   7.531  11.522  1.00  0.530          O  
ATOM   4042  H   GLU A 245      10.362   3.424   8.118  1.00  0.440          H  
ATOM   4043  HA  GLU A 245      10.193   2.821  11.023  1.00  0.460          H  
ATOM   4044 1HB  GLU A 245       9.095   5.099   9.370  1.00  0.630          H  
ATOM   4045 2HB  GLU A 245       8.778   4.884  11.084  1.00  0.630          H  
ATOM   4046 1HG  GLU A 245      11.172   5.063  11.567  1.00  0.630          H  
ATOM   4047 2HG  GLU A 245      11.511   5.237   9.846  1.00  0.630          H  
ATOM   4048  N   ALA A 246       7.831   2.266   8.854  1.00  0.320          N  
ATOM   4049  CA  ALA A 246       6.483   1.714   8.775  1.00  0.300          C  
ATOM   4050  C   ALA A 246       6.267   0.776   7.583  1.00  0.290          C  
ATOM   4051  O   ALA A 246       6.959   0.843   6.552  1.00  0.280          O  
ATOM   4052  CB  ALA A 246       5.509   2.857   8.761  1.00  0.430          C  
ATOM   4053  H   ALA A 246       8.356   2.526   8.019  1.00  0.380          H  
ATOM   4054  HA  ALA A 246       6.297   1.130   9.670  1.00  0.360          H  
ATOM   4055 1HB  ALA A 246       4.492   2.466   8.752  1.00  0.510          H  
ATOM   4056 2HB  ALA A 246       5.658   3.464   9.649  1.00  0.510          H  
ATOM   4057 3HB  ALA A 246       5.695   3.451   7.886  1.00  0.510          H  
ATOM   4058  N   ILE A 247       5.271  -0.098   7.760  1.00  0.280          N  
ATOM   4059  CA  ILE A 247       4.880  -1.128   6.810  1.00  0.270          C  
ATOM   4060  C   ILE A 247       3.702  -0.767   5.930  1.00  0.240          C  
ATOM   4061  O   ILE A 247       2.580  -0.641   6.424  1.00  0.220          O  
ATOM   4062  CB  ILE A 247       4.458  -2.375   7.645  1.00  0.380          C  
ATOM   4063  CG1 ILE A 247       5.619  -2.849   8.479  1.00  0.380          C  
ATOM   4064  CG2 ILE A 247       3.782  -3.490   6.801  1.00  0.380          C  
ATOM   4065  CD1 ILE A 247       5.215  -3.860   9.533  1.00  0.380          C  
ATOM   4066  H   ILE A 247       4.726  -0.058   8.628  1.00  0.340          H  
ATOM   4067  HA  ILE A 247       5.737  -1.352   6.178  1.00  0.320          H  
ATOM   4068  HB  ILE A 247       3.745  -2.048   8.361  1.00  0.460          H  
ATOM   4069 1HG1 ILE A 247       6.378  -3.278   7.841  1.00  0.460          H  
ATOM   4070 2HG1 ILE A 247       6.042  -1.997   8.978  1.00  0.460          H  
ATOM   4071 1HG2 ILE A 247       3.459  -4.301   7.419  1.00  0.460          H  
ATOM   4072 2HG2 ILE A 247       2.928  -3.083   6.319  1.00  0.460          H  
ATOM   4073 3HG2 ILE A 247       4.441  -3.861   6.076  1.00  0.460          H  
ATOM   4074 1HD1 ILE A 247       6.068  -4.123  10.109  1.00  0.460          H  
ATOM   4075 2HD1 ILE A 247       4.470  -3.412  10.193  1.00  0.460          H  
ATOM   4076 3HD1 ILE A 247       4.809  -4.750   9.089  1.00  0.460          H  
ATOM   4077  N   GLY A 248       3.938  -0.565   4.640  1.00  0.220          N  
ATOM   4078  CA  GLY A 248       2.844  -0.313   3.732  1.00  0.190          C  
ATOM   4079  C   GLY A 248       2.518  -1.613   3.006  1.00  0.200          C  
ATOM   4080  O   GLY A 248       3.413  -2.245   2.421  1.00  0.210          O  
ATOM   4081  H   GLY A 248       4.880  -0.608   4.251  1.00  0.260          H  
ATOM   4082 1HA  GLY A 248       1.970   0.047   4.274  1.00  0.230          H  
ATOM   4083 2HA  GLY A 248       3.135   0.454   3.014  1.00  0.230          H  
ATOM   4084  N   VAL A 249       1.251  -1.996   2.993  1.00  0.190          N  
ATOM   4085  CA  VAL A 249       0.879  -3.184   2.239  1.00  0.200          C  
ATOM   4086  C   VAL A 249      -0.202  -2.799   1.266  1.00  0.180          C  
ATOM   4087  O   VAL A 249      -1.165  -2.146   1.647  1.00  0.160          O  
ATOM   4088  CB  VAL A 249       0.425  -4.314   3.179  1.00  0.280          C  
ATOM   4089  CG1 VAL A 249       1.542  -4.646   4.089  1.00  0.280          C  
ATOM   4090  CG2 VAL A 249      -0.791  -3.922   4.000  1.00  0.280          C  
ATOM   4091  H   VAL A 249       0.571  -1.469   3.552  1.00  0.230          H  
ATOM   4092  HA  VAL A 249       1.738  -3.538   1.669  1.00  0.240          H  
ATOM   4093  HB  VAL A 249       0.206  -5.188   2.586  1.00  0.330          H  
ATOM   4094 1HG1 VAL A 249       1.236  -5.448   4.707  1.00  0.330          H  
ATOM   4095 2HG1 VAL A 249       2.421  -4.919   3.530  1.00  0.330          H  
ATOM   4096 3HG1 VAL A 249       1.754  -3.788   4.680  1.00  0.330          H  
ATOM   4097 1HG2 VAL A 249      -1.064  -4.727   4.654  1.00  0.330          H  
ATOM   4098 2HG2 VAL A 249      -0.557  -3.053   4.600  1.00  0.330          H  
ATOM   4099 3HG2 VAL A 249      -1.628  -3.708   3.358  1.00  0.330          H  
ATOM   4100  N   GLN A 250      -0.112  -3.226   0.024  1.00  0.180          N  
ATOM   4101  CA  GLN A 250      -1.164  -2.767  -0.869  1.00  0.140          C  
ATOM   4102  C   GLN A 250      -2.568  -3.273  -0.529  1.00  0.160          C  
ATOM   4103  O   GLN A 250      -3.500  -2.474  -0.507  1.00  0.180          O  
ATOM   4104  CB  GLN A 250      -0.833  -3.088  -2.324  1.00  0.210          C  
ATOM   4105  CG  GLN A 250       0.335  -2.247  -2.865  1.00  0.210          C  
ATOM   4106  CD  GLN A 250       0.636  -2.480  -4.344  1.00  0.210          C  
ATOM   4107  OE1 GLN A 250      -0.087  -3.254  -5.002  1.00  0.210          O  
ATOM   4108  NE2 GLN A 250       1.699  -1.839  -4.837  1.00  0.210          N  
ATOM   4109  H   GLN A 250       0.717  -3.744  -0.280  1.00  0.220          H  
ATOM   4110  HA  GLN A 250      -1.191  -1.680  -0.800  1.00  0.170          H  
ATOM   4111 1HB  GLN A 250      -0.571  -4.131  -2.407  1.00  0.250          H  
ATOM   4112 2HB  GLN A 250      -1.708  -2.923  -2.947  1.00  0.250          H  
ATOM   4113 1HG  GLN A 250       0.112  -1.209  -2.717  1.00  0.250          H  
ATOM   4114 2HG  GLN A 250       1.231  -2.496  -2.299  1.00  0.250          H  
ATOM   4115 1HE2 GLN A 250       2.004  -1.933  -5.813  1.00  0.250          H  
ATOM   4116 2HE2 GLN A 250       2.227  -1.231  -4.245  1.00  0.250          H  
ATOM   4117  N   GLY A 251      -2.736  -4.555  -0.177  1.00  0.180          N  
ATOM   4118  CA  GLY A 251      -4.099  -5.016   0.112  1.00  0.220          C  
ATOM   4119  C   GLY A 251      -4.951  -5.142  -1.160  1.00  0.250          C  
ATOM   4120  O   GLY A 251      -6.155  -4.869  -1.138  1.00  0.260          O  
ATOM   4121  H   GLY A 251      -1.946  -5.180  -0.138  1.00  0.220          H  
ATOM   4122 1HA  GLY A 251      -4.053  -5.981   0.615  1.00  0.260          H  
ATOM   4123 2HA  GLY A 251      -4.578  -4.326   0.801  1.00  0.260          H  
ATOM   4124  N   HIS A 252      -4.320  -5.496  -2.274  1.00  0.270          N  
ATOM   4125  CA  HIS A 252      -5.040  -5.633  -3.533  1.00  0.300          C  
ATOM   4126  C   HIS A 252      -5.447  -7.093  -3.755  1.00  0.330          C  
ATOM   4127  O   HIS A 252      -4.601  -7.984  -3.922  1.00  0.330          O  
ATOM   4128  CB  HIS A 252      -4.189  -5.114  -4.705  1.00  0.410          C  
ATOM   4129  CG  HIS A 252      -4.895  -5.104  -6.060  1.00  0.410          C  
ATOM   4130  ND1 HIS A 252      -4.207  -4.953  -7.252  1.00  0.410          N  
ATOM   4131  CD2 HIS A 252      -6.208  -5.216  -6.401  1.00  0.410          C  
ATOM   4132  CE1 HIS A 252      -5.067  -4.975  -8.263  1.00  0.410          C  
ATOM   4133  NE2 HIS A 252      -6.281  -5.135  -7.771  1.00  0.410          N  
ATOM   4134  H   HIS A 252      -3.333  -5.692  -2.236  1.00  0.320          H  
ATOM   4135  HA  HIS A 252      -5.956  -5.040  -3.503  1.00  0.360          H  
ATOM   4136 1HB  HIS A 252      -3.871  -4.089  -4.486  1.00  0.490          H  
ATOM   4137 2HB  HIS A 252      -3.289  -5.720  -4.795  1.00  0.490          H  
ATOM   4138  HD1 HIS A 252      -3.217  -4.807  -7.353  1.00  0.490          H  
ATOM   4139  HD2 HIS A 252      -7.123  -5.348  -5.820  1.00  0.490          H  
ATOM   4140  HE1 HIS A 252      -4.718  -4.869  -9.290  1.00  0.490          H  
ATOM   4141  N   PHE A 253      -6.754  -7.330  -3.721  1.00  0.340          N  
ATOM   4142  CA  PHE A 253      -7.348  -8.650  -3.840  1.00  0.370          C  
ATOM   4143  C   PHE A 253      -8.001  -8.684  -5.210  1.00  0.390          C  
ATOM   4144  O   PHE A 253      -8.436  -7.647  -5.691  1.00  0.380          O  
ATOM   4145  CB  PHE A 253      -8.416  -8.824  -2.757  1.00  0.510          C  
ATOM   4146  CG  PHE A 253      -7.904  -8.757  -1.324  1.00  0.510          C  
ATOM   4147  CD1 PHE A 253      -7.736  -7.522  -0.715  1.00  0.510          C  
ATOM   4148  CD2 PHE A 253      -7.642  -9.897  -0.565  1.00  0.510          C  
ATOM   4149  CE1 PHE A 253      -7.311  -7.419   0.586  1.00  0.510          C  
ATOM   4150  CE2 PHE A 253      -7.218  -9.776   0.757  1.00  0.510          C  
ATOM   4151  CZ  PHE A 253      -7.058  -8.531   1.314  1.00  0.510          C  
ATOM   4152  H   PHE A 253      -7.391  -6.535  -3.594  1.00  0.410          H  
ATOM   4153  HA  PHE A 253      -6.581  -9.420  -3.771  1.00  0.440          H  
ATOM   4154 1HB  PHE A 253      -9.168  -8.047  -2.877  1.00  0.610          H  
ATOM   4155 2HB  PHE A 253      -8.917  -9.781  -2.890  1.00  0.610          H  
ATOM   4156  HD1 PHE A 253      -7.950  -6.611  -1.286  1.00  0.610          H  
ATOM   4157  HD2 PHE A 253      -7.783 -10.886  -1.012  1.00  0.610          H  
ATOM   4158  HE1 PHE A 253      -7.184  -6.436   1.028  1.00  0.610          H  
ATOM   4159  HE2 PHE A 253      -7.017 -10.668   1.355  1.00  0.610          H  
ATOM   4160  HZ  PHE A 253      -6.740  -8.433   2.333  1.00  0.610          H  
ATOM   4161  N   GLU A 254      -8.091  -9.837  -5.863  1.00  0.410          N  
ATOM   4162  CA  GLU A 254      -8.775  -9.796  -7.153  1.00  0.420          C  
ATOM   4163  C   GLU A 254     -10.290  -9.761  -6.987  1.00  0.430          C  
ATOM   4164  O   GLU A 254     -10.938  -8.819  -7.446  1.00  0.430          O  
ATOM   4165  CB  GLU A 254      -8.384 -10.982  -8.029  1.00  0.580          C  
ATOM   4166  CG  GLU A 254      -9.014 -10.942  -9.419  1.00  0.580          C  
ATOM   4167  CD  GLU A 254      -8.567 -12.055 -10.304  1.00  0.580          C  
ATOM   4168  OE1 GLU A 254      -7.803 -12.880  -9.864  1.00  0.580          O  
ATOM   4169  OE2 GLU A 254      -8.992 -12.084 -11.432  1.00  0.580          O  
ATOM   4170  H   GLU A 254      -7.715 -10.695  -5.484  1.00  0.490          H  
ATOM   4171  HA  GLU A 254      -8.473  -8.886  -7.674  1.00  0.500          H  
ATOM   4172 1HB  GLU A 254      -7.302 -11.012  -8.146  1.00  0.700          H  
ATOM   4173 2HB  GLU A 254      -8.692 -11.913  -7.549  1.00  0.700          H  
ATOM   4174 1HG  GLU A 254     -10.100 -11.001  -9.320  1.00  0.700          H  
ATOM   4175 2HG  GLU A 254      -8.774  -9.989  -9.889  1.00  0.700          H  
ATOM   4176  N   ASP A 255     -10.854 -10.757  -6.290  1.00  0.430          N  
ATOM   4177  CA  ASP A 255     -12.294 -10.833  -6.097  1.00  0.440          C  
ATOM   4178  C   ASP A 255     -12.744 -11.424  -4.738  1.00  0.480          C  
ATOM   4179  O   ASP A 255     -13.942 -11.701  -4.529  1.00  0.500          O  
ATOM   4180  CB  ASP A 255     -12.857 -11.710  -7.202  1.00  0.610          C  
ATOM   4181  CG  ASP A 255     -12.245 -13.095  -7.083  1.00  0.610          C  
ATOM   4182  OD1 ASP A 255     -11.385 -13.249  -6.219  1.00  0.610          O  
ATOM   4183  OD2 ASP A 255     -12.614 -13.994  -7.802  1.00  0.610          O  
ATOM   4184  H   ASP A 255     -10.291 -11.537  -5.962  1.00  0.520          H  
ATOM   4185  HA  ASP A 255     -12.694  -9.826  -6.196  1.00  0.530          H  
ATOM   4186 1HB  ASP A 255     -13.941 -11.777  -7.118  1.00  0.730          H  
ATOM   4187 2HB  ASP A 255     -12.618 -11.278  -8.179  1.00  0.730          H  
ATOM   4188  N   ARG A 256     -11.828 -11.599  -3.791  1.00  0.500          N  
ATOM   4189  CA  ARG A 256     -12.225 -12.201  -2.528  1.00  0.550          C  
ATOM   4190  C   ARG A 256     -11.328 -11.813  -1.384  1.00  0.520          C  
ATOM   4191  O   ARG A 256     -10.104 -11.768  -1.533  1.00  0.550          O  
ATOM   4192  CB  ARG A 256     -12.236 -13.721  -2.664  1.00  0.750          C  
ATOM   4193  CG  ARG A 256     -10.861 -14.364  -2.877  1.00  0.750          C  
ATOM   4194  CD  ARG A 256     -10.963 -15.761  -3.398  1.00  0.750          C  
ATOM   4195  NE  ARG A 256     -11.422 -15.786  -4.800  1.00  0.750          N  
ATOM   4196  CZ  ARG A 256     -11.803 -16.890  -5.493  1.00  0.750          C  
ATOM   4197  NH1 ARG A 256     -11.781 -18.090  -4.925  1.00  0.750          N  
ATOM   4198  NH2 ARG A 256     -12.203 -16.756  -6.755  1.00  0.750          N  
ATOM   4199  H   ARG A 256     -10.866 -11.351  -3.951  1.00  0.600          H  
ATOM   4200  HA  ARG A 256     -13.233 -11.891  -2.295  1.00  0.660          H  
ATOM   4201 1HB  ARG A 256     -12.668 -14.157  -1.767  1.00  0.900          H  
ATOM   4202 2HB  ARG A 256     -12.870 -14.005  -3.505  1.00  0.900          H  
ATOM   4203 1HG  ARG A 256     -10.305 -13.777  -3.609  1.00  0.900          H  
ATOM   4204 2HG  ARG A 256     -10.313 -14.390  -1.935  1.00  0.900          H  
ATOM   4205 1HD  ARG A 256      -9.984 -16.234  -3.348  1.00  0.900          H  
ATOM   4206 2HD  ARG A 256     -11.675 -16.315  -2.790  1.00  0.900          H  
ATOM   4207  HE  ARG A 256     -11.443 -14.879  -5.312  1.00  0.900          H  
ATOM   4208 1HH1 ARG A 256     -11.478 -18.194  -3.969  1.00  0.900          H  
ATOM   4209 2HH1 ARG A 256     -12.067 -18.903  -5.451  1.00  0.900          H  
ATOM   4210 1HH2 ARG A 256     -12.232 -15.805  -7.188  1.00  0.900          H  
ATOM   4211 2HH2 ARG A 256     -12.491 -17.555  -7.289  1.00  0.900          H  
ATOM   4212  N   VAL A 257     -11.930 -11.594  -0.219  1.00  0.450          N  
ATOM   4213  CA  VAL A 257     -11.150 -11.323   0.968  1.00  0.410          C  
ATOM   4214  C   VAL A 257     -11.487 -12.310   2.058  1.00  0.440          C  
ATOM   4215  O   VAL A 257     -12.613 -12.362   2.548  1.00  0.450          O  
ATOM   4216  CB  VAL A 257     -11.427  -9.918   1.508  1.00  0.590          C  
ATOM   4217  CG1 VAL A 257     -10.606  -9.678   2.766  1.00  0.590          C  
ATOM   4218  CG2 VAL A 257     -11.087  -8.896   0.479  1.00  0.590          C  
ATOM   4219  H   VAL A 257     -12.951 -11.623  -0.162  1.00  0.540          H  
ATOM   4220  HA  VAL A 257     -10.091 -11.413   0.728  1.00  0.490          H  
ATOM   4221  HB  VAL A 257     -12.475  -9.840   1.760  1.00  0.710          H  
ATOM   4222 1HG1 VAL A 257     -10.821  -8.712   3.123  1.00  0.710          H  
ATOM   4223 2HG1 VAL A 257     -10.847 -10.400   3.541  1.00  0.710          H  
ATOM   4224 3HG1 VAL A 257      -9.553  -9.750   2.532  1.00  0.710          H  
ATOM   4225 1HG2 VAL A 257     -11.297  -7.905   0.868  1.00  0.710          H  
ATOM   4226 2HG2 VAL A 257     -10.066  -8.981   0.259  1.00  0.710          H  
ATOM   4227 3HG2 VAL A 257     -11.656  -9.065  -0.416  1.00  0.710          H  
ATOM   4228  N   ASP A 258     -10.490 -13.064   2.463  1.00  0.450          N  
ATOM   4229  CA  ASP A 258     -10.625 -14.029   3.526  1.00  0.470          C  
ATOM   4230  C   ASP A 258     -10.124 -13.397   4.832  1.00  0.450          C  
ATOM   4231  O   ASP A 258      -8.932 -13.097   4.912  1.00  0.440          O  
ATOM   4232  CB  ASP A 258      -9.902 -15.329   3.167  1.00  0.650          C  
ATOM   4233  CG  ASP A 258      -9.971 -16.368   4.267  1.00  0.650          C  
ATOM   4234  OD1 ASP A 258      -9.965 -15.950   5.425  1.00  0.650          O  
ATOM   4235  OD2 ASP A 258     -10.019 -17.541   3.982  1.00  0.650          O  
ATOM   4236  H   ASP A 258      -9.598 -12.971   1.997  1.00  0.540          H  
ATOM   4237  HA  ASP A 258     -11.674 -14.283   3.589  1.00  0.560          H  
ATOM   4238 1HB  ASP A 258     -10.369 -15.753   2.275  1.00  0.780          H  
ATOM   4239 2HB  ASP A 258      -8.879 -15.129   2.910  1.00  0.780          H  
ATOM   4240  N   PRO A 259     -10.997 -13.069   5.813  1.00  0.440          N  
ATOM   4241  CA  PRO A 259     -10.671 -12.380   7.056  1.00  0.410          C  
ATOM   4242  C   PRO A 259      -9.689 -13.162   7.939  1.00  0.420          C  
ATOM   4243  O   PRO A 259      -9.030 -12.587   8.808  1.00  0.400          O  
ATOM   4244  CB  PRO A 259     -12.041 -12.224   7.729  1.00  0.610          C  
ATOM   4245  CG  PRO A 259     -12.901 -13.316   7.146  1.00  0.610          C  
ATOM   4246  CD  PRO A 259     -12.408 -13.519   5.736  1.00  0.610          C  
ATOM   4247  HA  PRO A 259     -10.259 -11.389   6.806  1.00  0.490          H  
ATOM   4248 1HB  PRO A 259     -11.925 -12.345   8.816  1.00  0.740          H  
ATOM   4249 2HB  PRO A 259     -12.438 -11.213   7.572  1.00  0.740          H  
ATOM   4250 1HG  PRO A 259     -12.842 -14.223   7.768  1.00  0.740          H  
ATOM   4251 2HG  PRO A 259     -13.951 -13.002   7.157  1.00  0.740          H  
ATOM   4252 1HD  PRO A 259     -12.464 -14.602   5.537  1.00  0.740          H  
ATOM   4253 2HD  PRO A 259     -12.987 -12.923   5.013  1.00  0.740          H  
ATOM   4254  N   VAL A 260      -9.600 -14.480   7.722  1.00  0.450          N  
ATOM   4255  CA  VAL A 260      -8.700 -15.317   8.492  1.00  0.460          C  
ATOM   4256  C   VAL A 260      -7.332 -15.080   7.924  1.00  0.470          C  
ATOM   4257  O   VAL A 260      -6.366 -14.879   8.658  1.00  0.460          O  
ATOM   4258  CB  VAL A 260      -9.091 -16.800   8.427  1.00  0.640          C  
ATOM   4259  CG1 VAL A 260      -8.022 -17.655   9.130  1.00  0.640          C  
ATOM   4260  CG2 VAL A 260     -10.464 -16.969   9.084  1.00  0.640          C  
ATOM   4261  H   VAL A 260     -10.112 -14.927   6.954  1.00  0.540          H  
ATOM   4262  HA  VAL A 260      -8.712 -14.998   9.533  1.00  0.550          H  
ATOM   4263  HB  VAL A 260      -9.140 -17.124   7.387  1.00  0.770          H  
ATOM   4264 1HG1 VAL A 260      -8.305 -18.704   9.077  1.00  0.770          H  
ATOM   4265 2HG1 VAL A 260      -7.060 -17.521   8.640  1.00  0.770          H  
ATOM   4266 3HG1 VAL A 260      -7.942 -17.352  10.173  1.00  0.770          H  
ATOM   4267 1HG2 VAL A 260     -10.765 -18.015   9.039  1.00  0.770          H  
ATOM   4268 2HG2 VAL A 260     -10.412 -16.646  10.122  1.00  0.770          H  
ATOM   4269 3HG2 VAL A 260     -11.194 -16.358   8.550  1.00  0.770          H  
ATOM   4270  N   VAL A 261      -7.272 -15.109   6.601  1.00  0.480          N  
ATOM   4271  CA  VAL A 261      -6.034 -14.856   5.889  1.00  0.490          C  
ATOM   4272  C   VAL A 261      -5.522 -13.451   6.195  1.00  0.460          C  
ATOM   4273  O   VAL A 261      -4.323 -13.286   6.438  1.00  0.460          O  
ATOM   4274  CB  VAL A 261      -6.244 -15.061   4.383  1.00  0.680          C  
ATOM   4275  CG1 VAL A 261      -5.067 -14.583   3.582  1.00  0.680          C  
ATOM   4276  CG2 VAL A 261      -6.441 -16.547   4.150  1.00  0.680          C  
ATOM   4277  H   VAL A 261      -8.150 -15.327   6.103  1.00  0.580          H  
ATOM   4278  HA  VAL A 261      -5.290 -15.576   6.224  1.00  0.590          H  
ATOM   4279  HB  VAL A 261      -7.099 -14.503   4.067  1.00  0.820          H  
ATOM   4280 1HG1 VAL A 261      -5.245 -14.757   2.522  1.00  0.820          H  
ATOM   4281 2HG1 VAL A 261      -4.896 -13.516   3.736  1.00  0.820          H  
ATOM   4282 3HG1 VAL A 261      -4.213 -15.137   3.896  1.00  0.820          H  
ATOM   4283 1HG2 VAL A 261      -6.610 -16.737   3.092  1.00  0.820          H  
ATOM   4284 2HG2 VAL A 261      -5.550 -17.082   4.480  1.00  0.820          H  
ATOM   4285 3HG2 VAL A 261      -7.294 -16.900   4.720  1.00  0.820          H  
ATOM   4286  N   VAL A 262      -6.416 -12.454   6.223  1.00  0.430          N  
ATOM   4287  CA  VAL A 262      -5.979 -11.098   6.523  1.00  0.390          C  
ATOM   4288  C   VAL A 262      -5.360 -11.069   7.919  1.00  0.380          C  
ATOM   4289  O   VAL A 262      -4.276 -10.509   8.100  1.00  0.370          O  
ATOM   4290  CB  VAL A 262      -7.158 -10.090   6.459  1.00  0.560          C  
ATOM   4291  CG1 VAL A 262      -6.719  -8.695   6.978  1.00  0.560          C  
ATOM   4292  CG2 VAL A 262      -7.662  -9.969   5.027  1.00  0.560          C  
ATOM   4293  H   VAL A 262      -7.392 -12.666   5.995  1.00  0.520          H  
ATOM   4294  HA  VAL A 262      -5.223 -10.807   5.795  1.00  0.470          H  
ATOM   4295  HB  VAL A 262      -7.960 -10.449   7.101  1.00  0.670          H  
ATOM   4296 1HG1 VAL A 262      -7.569  -8.011   6.941  1.00  0.670          H  
ATOM   4297 2HG1 VAL A 262      -6.374  -8.765   7.997  1.00  0.670          H  
ATOM   4298 3HG1 VAL A 262      -5.913  -8.306   6.356  1.00  0.670          H  
ATOM   4299 1HG2 VAL A 262      -8.497  -9.275   4.996  1.00  0.670          H  
ATOM   4300 2HG2 VAL A 262      -6.861  -9.605   4.399  1.00  0.670          H  
ATOM   4301 3HG2 VAL A 262      -7.983 -10.928   4.664  1.00  0.670          H  
ATOM   4302  N   LYS A 263      -6.017 -11.696   8.903  1.00  0.380          N  
ATOM   4303  CA  LYS A 263      -5.482 -11.723  10.254  1.00  0.350          C  
ATOM   4304  C   LYS A 263      -4.116 -12.401  10.322  1.00  0.390          C  
ATOM   4305  O   LYS A 263      -3.201 -11.873  10.960  1.00  0.380          O  
ATOM   4306  CB  LYS A 263      -6.475 -12.440  11.185  1.00  0.500          C  
ATOM   4307  CG  LYS A 263      -6.042 -12.615  12.659  1.00  0.500          C  
ATOM   4308  CD  LYS A 263      -5.836 -11.296  13.365  1.00  0.500          C  
ATOM   4309  CE  LYS A 263      -5.764 -11.454  14.893  1.00  0.500          C  
ATOM   4310  NZ  LYS A 263      -4.587 -12.282  15.322  1.00  0.500          N  
ATOM   4311  H   LYS A 263      -6.929 -12.133   8.727  1.00  0.460          H  
ATOM   4312  HA  LYS A 263      -5.363 -10.693  10.588  1.00  0.420          H  
ATOM   4313 1HB  LYS A 263      -7.425 -11.910  11.174  1.00  0.600          H  
ATOM   4314 2HB  LYS A 263      -6.670 -13.436  10.786  1.00  0.600          H  
ATOM   4315 1HG  LYS A 263      -6.811 -13.179  13.185  1.00  0.600          H  
ATOM   4316 2HG  LYS A 263      -5.110 -13.185  12.696  1.00  0.600          H  
ATOM   4317 1HD  LYS A 263      -4.872 -10.934  13.042  1.00  0.600          H  
ATOM   4318 2HD  LYS A 263      -6.604 -10.573  13.089  1.00  0.600          H  
ATOM   4319 1HE  LYS A 263      -5.680 -10.466  15.347  1.00  0.600          H  
ATOM   4320 2HE  LYS A 263      -6.678 -11.931  15.249  1.00  0.600          H  
ATOM   4321 1HZ  LYS A 263      -4.556 -12.366  16.318  1.00  0.600          H  
ATOM   4322 2HZ  LYS A 263      -4.636 -13.206  14.921  1.00  0.600          H  
ATOM   4323 3HZ  LYS A 263      -3.701 -11.849  15.007  1.00  0.600          H  
ATOM   4324  N   GLN A 264      -3.960 -13.541   9.640  1.00  0.440          N  
ATOM   4325  CA  GLN A 264      -2.699 -14.274   9.678  1.00  0.470          C  
ATOM   4326  C   GLN A 264      -1.532 -13.467   9.119  1.00  0.470          C  
ATOM   4327  O   GLN A 264      -0.436 -13.457   9.700  1.00  0.480          O  
ATOM   4328  CB  GLN A 264      -2.822 -15.550   8.843  1.00  0.650          C  
ATOM   4329  CG  GLN A 264      -3.714 -16.636   9.416  1.00  0.650          C  
ATOM   4330  CD  GLN A 264      -3.940 -17.740   8.397  1.00  0.650          C  
ATOM   4331  OE1 GLN A 264      -3.638 -17.555   7.209  1.00  0.650          O  
ATOM   4332  NE2 GLN A 264      -4.459 -18.875   8.842  1.00  0.650          N  
ATOM   4333  H   GLN A 264      -4.762 -13.934   9.136  1.00  0.530          H  
ATOM   4334  HA  GLN A 264      -2.480 -14.526  10.715  1.00  0.560          H  
ATOM   4335 1HB  GLN A 264      -3.226 -15.283   7.866  1.00  0.780          H  
ATOM   4336 2HB  GLN A 264      -1.834 -15.973   8.682  1.00  0.780          H  
ATOM   4337 1HG  GLN A 264      -3.218 -17.069  10.283  1.00  0.780          H  
ATOM   4338 2HG  GLN A 264      -4.667 -16.222   9.711  1.00  0.780          H  
ATOM   4339 1HE2 GLN A 264      -4.628 -19.633   8.210  1.00  0.780          H  
ATOM   4340 2HE2 GLN A 264      -4.686 -18.979   9.812  1.00  0.780          H  
ATOM   4341  N   ARG A 265      -1.761 -12.748   8.021  1.00  0.450          N  
ATOM   4342  CA  ARG A 265      -0.655 -12.003   7.463  1.00  0.440          C  
ATOM   4343  C   ARG A 265      -0.340 -10.777   8.305  1.00  0.410          C  
ATOM   4344  O   ARG A 265       0.835 -10.426   8.465  1.00  0.410          O  
ATOM   4345  CB  ARG A 265      -0.909 -11.617   6.028  1.00  0.620          C  
ATOM   4346  CG  ARG A 265      -0.667 -12.765   5.032  1.00  0.620          C  
ATOM   4347  CD  ARG A 265      -1.858 -13.492   4.673  1.00  0.620          C  
ATOM   4348  NE  ARG A 265      -1.597 -14.469   3.602  1.00  0.620          N  
ATOM   4349  CZ  ARG A 265      -1.543 -15.825   3.768  1.00  0.620          C  
ATOM   4350  NH1 ARG A 265      -1.754 -16.380   4.956  1.00  0.620          N  
ATOM   4351  NH2 ARG A 265      -1.292 -16.607   2.733  1.00  0.620          N  
ATOM   4352  H   ARG A 265      -2.678 -12.795   7.556  1.00  0.540          H  
ATOM   4353  HA  ARG A 265       0.224 -12.647   7.470  1.00  0.530          H  
ATOM   4354 1HB  ARG A 265      -1.943 -11.279   5.917  1.00  0.740          H  
ATOM   4355 2HB  ARG A 265      -0.264 -10.794   5.772  1.00  0.740          H  
ATOM   4356 1HG  ARG A 265      -0.200 -12.422   4.120  1.00  0.740          H  
ATOM   4357 2HG  ARG A 265      -0.036 -13.481   5.516  1.00  0.740          H  
ATOM   4358 1HD  ARG A 265      -2.221 -14.013   5.533  1.00  0.740          H  
ATOM   4359 2HD  ARG A 265      -2.611 -12.795   4.325  1.00  0.740          H  
ATOM   4360  HE  ARG A 265      -1.394 -14.079   2.664  1.00  0.740          H  
ATOM   4361 1HH1 ARG A 265      -1.948 -15.811   5.764  1.00  0.740          H  
ATOM   4362 2HH1 ARG A 265      -1.729 -17.384   5.065  1.00  0.740          H  
ATOM   4363 1HH2 ARG A 265      -1.137 -16.203   1.819  1.00  0.740          H  
ATOM   4364 2HH2 ARG A 265      -1.262 -17.609   2.854  1.00  0.740          H  
ATOM   4365  N   LEU A 266      -1.359 -10.145   8.897  1.00  0.380          N  
ATOM   4366  CA  LEU A 266      -1.081  -8.994   9.734  1.00  0.360          C  
ATOM   4367  C   LEU A 266      -0.255  -9.424  10.947  1.00  0.390          C  
ATOM   4368  O   LEU A 266       0.677  -8.715  11.337  1.00  0.380          O  
ATOM   4369  CB  LEU A 266      -2.381  -8.326  10.185  1.00  0.510          C  
ATOM   4370  CG  LEU A 266      -3.246  -7.616   9.090  1.00  0.510          C  
ATOM   4371  CD1 LEU A 266      -4.564  -7.198   9.731  1.00  0.510          C  
ATOM   4372  CD2 LEU A 266      -2.515  -6.425   8.505  1.00  0.510          C  
ATOM   4373  H   LEU A 266      -2.330 -10.431   8.721  1.00  0.460          H  
ATOM   4374  HA  LEU A 266      -0.487  -8.288   9.169  1.00  0.430          H  
ATOM   4375 1HB  LEU A 266      -3.006  -9.102  10.631  1.00  0.610          H  
ATOM   4376 2HB  LEU A 266      -2.141  -7.595  10.955  1.00  0.610          H  
ATOM   4377  HG  LEU A 266      -3.464  -8.303   8.291  1.00  0.610          H  
ATOM   4378 1HD1 LEU A 266      -5.191  -6.724   8.979  1.00  0.610          H  
ATOM   4379 2HD1 LEU A 266      -5.067  -8.080  10.120  1.00  0.610          H  
ATOM   4380 3HD1 LEU A 266      -4.377  -6.504  10.542  1.00  0.610          H  
ATOM   4381 1HD2 LEU A 266      -3.146  -5.944   7.757  1.00  0.610          H  
ATOM   4382 2HD2 LEU A 266      -2.287  -5.732   9.291  1.00  0.610          H  
ATOM   4383 3HD2 LEU A 266      -1.596  -6.742   8.034  1.00  0.610          H  
ATOM   4384  N   ASP A 267      -0.551 -10.610  11.524  1.00  0.420          N  
ATOM   4385  CA  ASP A 267       0.214 -11.086  12.681  1.00  0.470          C  
ATOM   4386  C   ASP A 267       1.693 -11.230  12.375  1.00  0.480          C  
ATOM   4387  O   ASP A 267       2.528 -10.926  13.226  1.00  0.500          O  
ATOM   4388  CB  ASP A 267      -0.260 -12.459  13.170  1.00  0.640          C  
ATOM   4389  CG  ASP A 267      -1.586 -12.494  13.911  1.00  0.640          C  
ATOM   4390  OD1 ASP A 267      -2.116 -11.466  14.311  1.00  0.640          O  
ATOM   4391  OD2 ASP A 267      -2.083 -13.587  14.113  1.00  0.640          O  
ATOM   4392  H   ASP A 267      -1.364 -11.148  11.198  1.00  0.500          H  
ATOM   4393  HA  ASP A 267       0.101 -10.363  13.487  1.00  0.560          H  
ATOM   4394 1HB  ASP A 267      -0.349 -13.118  12.303  1.00  0.770          H  
ATOM   4395 2HB  ASP A 267       0.507 -12.887  13.814  1.00  0.770          H  
ATOM   4396  N   VAL A 268       2.022 -11.714  11.174  1.00  0.480          N  
ATOM   4397  CA  VAL A 268       3.421 -11.861  10.779  1.00  0.490          C  
ATOM   4398  C   VAL A 268       4.082 -10.520  10.512  1.00  0.460          C  
ATOM   4399  O   VAL A 268       5.194 -10.265  10.959  1.00  0.480          O  
ATOM   4400  CB  VAL A 268       3.568 -12.776   9.556  1.00  0.680          C  
ATOM   4401  CG1 VAL A 268       5.064 -12.774   9.031  1.00  0.680          C  
ATOM   4402  CG2 VAL A 268       3.135 -14.187   9.981  1.00  0.680          C  
ATOM   4403  H   VAL A 268       1.262 -12.018  10.552  1.00  0.580          H  
ATOM   4404  HA  VAL A 268       3.952 -12.336  11.605  1.00  0.590          H  
ATOM   4405  HB  VAL A 268       2.924 -12.413   8.751  1.00  0.820          H  
ATOM   4406 1HG1 VAL A 268       5.164 -13.431   8.174  1.00  0.820          H  
ATOM   4407 2HG1 VAL A 268       5.365 -11.768   8.730  1.00  0.820          H  
ATOM   4408 3HG1 VAL A 268       5.724 -13.123   9.826  1.00  0.820          H  
ATOM   4409 1HG2 VAL A 268       3.209 -14.882   9.157  1.00  0.820          H  
ATOM   4410 2HG2 VAL A 268       3.780 -14.528  10.792  1.00  0.820          H  
ATOM   4411 3HG2 VAL A 268       2.101 -14.158  10.329  1.00  0.820          H  
ATOM   4412  N   LEU A 269       3.412  -9.643   9.781  1.00  0.430          N  
ATOM   4413  CA  LEU A 269       4.003  -8.353   9.455  1.00  0.410          C  
ATOM   4414  C   LEU A 269       4.311  -7.582  10.732  1.00  0.410          C  
ATOM   4415  O   LEU A 269       5.360  -6.947  10.860  1.00  0.420          O  
ATOM   4416  CB  LEU A 269       3.001  -7.563   8.617  1.00  0.580          C  
ATOM   4417  CG  LEU A 269       2.716  -8.058   7.198  1.00  0.580          C  
ATOM   4418  CD1 LEU A 269       1.547  -7.315   6.685  1.00  0.580          C  
ATOM   4419  CD2 LEU A 269       3.890  -7.818   6.305  1.00  0.580          C  
ATOM   4420  H   LEU A 269       2.482  -9.886   9.424  1.00  0.520          H  
ATOM   4421  HA  LEU A 269       4.931  -8.516   8.914  1.00  0.490          H  
ATOM   4422 1HB  LEU A 269       2.055  -7.602   9.140  1.00  0.700          H  
ATOM   4423 2HB  LEU A 269       3.322  -6.530   8.563  1.00  0.700          H  
ATOM   4424  HG  LEU A 269       2.487  -9.119   7.210  1.00  0.700          H  
ATOM   4425 1HD1 LEU A 269       1.329  -7.657   5.672  1.00  0.700          H  
ATOM   4426 2HD1 LEU A 269       0.692  -7.499   7.321  1.00  0.700          H  
ATOM   4427 3HD1 LEU A 269       1.777  -6.257   6.686  1.00  0.700          H  
ATOM   4428 1HD2 LEU A 269       3.656  -8.160   5.297  1.00  0.700          H  
ATOM   4429 2HD2 LEU A 269       4.106  -6.753   6.287  1.00  0.700          H  
ATOM   4430 3HD2 LEU A 269       4.752  -8.365   6.673  1.00  0.700          H  
ATOM   4431  N   ALA A 270       3.421  -7.711  11.710  1.00  0.410          N  
ATOM   4432  CA  ALA A 270       3.489  -7.067  13.009  1.00  0.410          C  
ATOM   4433  C   ALA A 270       4.726  -7.474  13.821  1.00  0.440          C  
ATOM   4434  O   ALA A 270       5.100  -6.773  14.768  1.00  0.430          O  
ATOM   4435  CB  ALA A 270       2.234  -7.389  13.792  1.00  0.570          C  
ATOM   4436  H   ALA A 270       2.577  -8.263  11.522  1.00  0.490          H  
ATOM   4437  HA  ALA A 270       3.535  -5.991  12.841  1.00  0.490          H  
ATOM   4438 1HB  ALA A 270       2.255  -6.873  14.749  1.00  0.690          H  
ATOM   4439 2HB  ALA A 270       1.365  -7.073  13.221  1.00  0.690          H  
ATOM   4440 3HB  ALA A 270       2.182  -8.464  13.957  1.00  0.690          H  
ATOM   4441  N   GLU A 271       5.366  -8.606  13.488  1.00  0.470          N  
ATOM   4442  CA  GLU A 271       6.546  -9.072  14.214  1.00  0.500          C  
ATOM   4443  C   GLU A 271       7.708  -8.095  14.049  1.00  0.520          C  
ATOM   4444  O   GLU A 271       8.656  -8.108  14.834  1.00  0.550          O  
ATOM   4445  CB  GLU A 271       6.958 -10.493  13.797  1.00  0.690          C  
ATOM   4446  CG  GLU A 271       5.983 -11.599  14.266  1.00  0.690          C  
ATOM   4447  CD  GLU A 271       6.400 -13.024  13.880  1.00  0.690          C  
ATOM   4448  OE1 GLU A 271       7.314 -13.184  13.090  1.00  0.690          O  
ATOM   4449  OE2 GLU A 271       5.815 -13.948  14.392  1.00  0.690          O  
ATOM   4450  H   GLU A 271       5.066  -9.150  12.674  1.00  0.560          H  
ATOM   4451  HA  GLU A 271       6.293  -9.111  15.272  1.00  0.600          H  
ATOM   4452 1HB  GLU A 271       7.014 -10.542  12.715  1.00  0.830          H  
ATOM   4453 2HB  GLU A 271       7.948 -10.718  14.189  1.00  0.830          H  
ATOM   4454 1HG  GLU A 271       5.886 -11.541  15.348  1.00  0.830          H  
ATOM   4455 2HG  GLU A 271       5.007 -11.388  13.834  1.00  0.830          H  
ATOM   4456  N   LEU A 272       7.648  -7.253  13.012  1.00  0.510          N  
ATOM   4457  CA  LEU A 272       8.666  -6.251  12.749  1.00  0.530          C  
ATOM   4458  C   LEU A 272       8.658  -5.128  13.797  1.00  0.510          C  
ATOM   4459  O   LEU A 272       9.624  -4.368  13.912  1.00  0.530          O  
ATOM   4460  CB  LEU A 272       8.440  -5.661  11.352  1.00  0.730          C  
ATOM   4461  CG  LEU A 272       8.695  -6.601  10.133  1.00  0.730          C  
ATOM   4462  CD1 LEU A 272       8.188  -5.928   8.862  1.00  0.730          C  
ATOM   4463  CD2 LEU A 272      10.198  -6.873  10.017  1.00  0.730          C  
ATOM   4464  H   LEU A 272       6.838  -7.294  12.382  1.00  0.610          H  
ATOM   4465  HA  LEU A 272       9.635  -6.736  12.798  1.00  0.640          H  
ATOM   4466 1HB  LEU A 272       7.412  -5.358  11.307  1.00  0.880          H  
ATOM   4467 2HB  LEU A 272       9.067  -4.780  11.234  1.00  0.880          H  
ATOM   4468  HG  LEU A 272       8.156  -7.539  10.257  1.00  0.880          H  
ATOM   4469 1HD1 LEU A 272       8.370  -6.558   8.006  1.00  0.880          H  
ATOM   4470 2HD1 LEU A 272       7.131  -5.766   8.950  1.00  0.880          H  
ATOM   4471 3HD1 LEU A 272       8.688  -4.987   8.724  1.00  0.880          H  
ATOM   4472 1HD2 LEU A 272      10.396  -7.502   9.168  1.00  0.880          H  
ATOM   4473 2HD2 LEU A 272      10.719  -5.950   9.894  1.00  0.880          H  
ATOM   4474 3HD2 LEU A 272      10.564  -7.370  10.902  1.00  0.880          H  
ATOM   4475  N   GLY A 273       7.539  -4.951  14.511  1.00  0.480          N  
ATOM   4476  CA  GLY A 273       7.421  -3.894  15.517  1.00  0.470          C  
ATOM   4477  C   GLY A 273       7.064  -2.537  14.923  1.00  0.440          C  
ATOM   4478  O   GLY A 273       6.978  -1.534  15.633  1.00  0.440          O  
ATOM   4479  H   GLY A 273       6.757  -5.610  14.419  1.00  0.580          H  
ATOM   4480 1HA  GLY A 273       6.658  -4.185  16.239  1.00  0.560          H  
ATOM   4481 2HA  GLY A 273       8.359  -3.816  16.064  1.00  0.560          H  
ATOM   4482  N   LEU A 274       6.867  -2.506  13.622  1.00  0.430          N  
ATOM   4483  CA  LEU A 274       6.554  -1.296  12.901  1.00  0.400          C  
ATOM   4484  C   LEU A 274       5.043  -1.311  12.673  1.00  0.370          C  
ATOM   4485  O   LEU A 274       4.487  -2.402  12.581  1.00  0.360          O  
ATOM   4486  CB  LEU A 274       7.303  -1.324  11.572  1.00  0.570          C  
ATOM   4487  CG  LEU A 274       8.825  -1.498  11.616  1.00  0.570          C  
ATOM   4488  CD1 LEU A 274       9.316  -1.552  10.194  1.00  0.570          C  
ATOM   4489  CD2 LEU A 274       9.489  -0.376  12.383  1.00  0.570          C  
ATOM   4490  H   LEU A 274       6.952  -3.379  13.123  1.00  0.520          H  
ATOM   4491  HA  LEU A 274       6.844  -0.441  13.504  1.00  0.480          H  
ATOM   4492 1HB  LEU A 274       6.930  -2.152  11.022  1.00  0.690          H  
ATOM   4493 2HB  LEU A 274       7.094  -0.425  11.026  1.00  0.690          H  
ATOM   4494  HG  LEU A 274       9.069  -2.442  12.094  1.00  0.690          H  
ATOM   4495 1HD1 LEU A 274      10.395  -1.696  10.186  1.00  0.690          H  
ATOM   4496 2HD1 LEU A 274       8.834  -2.377   9.671  1.00  0.690          H  
ATOM   4497 3HD1 LEU A 274       9.072  -0.614   9.697  1.00  0.690          H  
ATOM   4498 1HD2 LEU A 274      10.567  -0.525  12.382  1.00  0.690          H  
ATOM   4499 2HD2 LEU A 274       9.268   0.568  11.918  1.00  0.690          H  
ATOM   4500 3HD2 LEU A 274       9.133  -0.364  13.411  1.00  0.690          H  
ATOM   4501  N   PRO A 275       4.346  -0.160  12.625  1.00  0.340          N  
ATOM   4502  CA  PRO A 275       2.916  -0.048  12.355  1.00  0.300          C  
ATOM   4503  C   PRO A 275       2.570  -0.476  10.939  1.00  0.280          C  
ATOM   4504  O   PRO A 275       3.348  -0.227  10.010  1.00  0.290          O  
ATOM   4505  CB  PRO A 275       2.648   1.444  12.585  1.00  0.450          C  
ATOM   4506  CG  PRO A 275       3.986   2.124  12.377  1.00  0.450          C  
ATOM   4507  CD  PRO A 275       5.018   1.123  12.868  1.00  0.450          C  
ATOM   4508  HA  PRO A 275       2.360  -0.663  13.083  1.00  0.360          H  
ATOM   4509 1HB  PRO A 275       1.871   1.783  11.884  1.00  0.540          H  
ATOM   4510 2HB  PRO A 275       2.251   1.593  13.596  1.00  0.540          H  
ATOM   4511 1HG  PRO A 275       4.121   2.367  11.317  1.00  0.540          H  
ATOM   4512 2HG  PRO A 275       4.024   3.078  12.927  1.00  0.540          H  
ATOM   4513 1HD  PRO A 275       5.917   1.221  12.267  1.00  0.540          H  
ATOM   4514 2HD  PRO A 275       5.220   1.259  13.944  1.00  0.540          H  
ATOM   4515  N   ILE A 276       1.368  -1.034  10.772  1.00  0.250          N  
ATOM   4516  CA  ILE A 276       0.883  -1.481   9.472  1.00  0.230          C  
ATOM   4517  C   ILE A 276      -0.170  -0.559   8.891  1.00  0.190          C  
ATOM   4518  O   ILE A 276      -1.139  -0.163   9.541  1.00  0.180          O  
ATOM   4519  CB  ILE A 276       0.297  -2.915   9.520  1.00  0.330          C  
ATOM   4520  CG1 ILE A 276       1.358  -3.907  10.009  1.00  0.330          C  
ATOM   4521  CG2 ILE A 276      -0.241  -3.329   8.078  1.00  0.330          C  
ATOM   4522  CD1 ILE A 276       0.815  -5.290  10.313  1.00  0.330          C  
ATOM   4523  H   ILE A 276       0.779  -1.194  11.593  1.00  0.300          H  
ATOM   4524  HA  ILE A 276       1.712  -1.479   8.776  1.00  0.280          H  
ATOM   4525  HB  ILE A 276      -0.493  -2.944  10.238  1.00  0.400          H  
ATOM   4526 1HG1 ILE A 276       2.137  -3.992   9.277  1.00  0.400          H  
ATOM   4527 2HG1 ILE A 276       1.793  -3.512  10.930  1.00  0.400          H  
ATOM   4528 1HG2 ILE A 276      -0.654  -4.315   8.096  1.00  0.400          H  
ATOM   4529 2HG2 ILE A 276      -1.022  -2.648   7.748  1.00  0.400          H  
ATOM   4530 3HG2 ILE A 276       0.582  -3.301   7.359  1.00  0.400          H  
ATOM   4531 1HD1 ILE A 276       1.617  -5.904  10.684  1.00  0.400          H  
ATOM   4532 2HD1 ILE A 276       0.041  -5.225  11.063  1.00  0.400          H  
ATOM   4533 3HD1 ILE A 276       0.404  -5.749   9.429  1.00  0.400          H  
ATOM   4534  N   TRP A 277       0.038  -0.179   7.661  1.00  0.180          N  
ATOM   4535  CA  TRP A 277      -0.934   0.627   6.974  1.00  0.140          C  
ATOM   4536  C   TRP A 277      -1.284  -0.092   5.683  1.00  0.130          C  
ATOM   4537  O   TRP A 277      -0.385  -0.600   5.005  1.00  0.140          O  
ATOM   4538  CB  TRP A 277      -0.312   1.967   6.673  1.00  0.210          C  
ATOM   4539  CG  TRP A 277       0.077   2.745   7.903  1.00  0.210          C  
ATOM   4540  CD1 TRP A 277       1.220   2.584   8.647  1.00  0.210          C  
ATOM   4541  CD2 TRP A 277      -0.639   3.817   8.513  1.00  0.210          C  
ATOM   4542  NE1 TRP A 277       1.258   3.496   9.647  1.00  0.210          N  
ATOM   4543  CE2 TRP A 277       0.142   4.270   9.580  1.00  0.210          C  
ATOM   4544  CE3 TRP A 277      -1.853   4.428   8.250  1.00  0.210          C  
ATOM   4545  CZ2 TRP A 277      -0.255   5.321  10.373  1.00  0.210          C  
ATOM   4546  CZ3 TRP A 277      -2.253   5.473   9.045  1.00  0.210          C  
ATOM   4547  CH2 TRP A 277      -1.475   5.913  10.079  1.00  0.210          C  
ATOM   4548  H   TRP A 277       0.900  -0.467   7.185  1.00  0.220          H  
ATOM   4549  HA  TRP A 277      -1.830   0.745   7.583  1.00  0.170          H  
ATOM   4550 1HB  TRP A 277       0.574   1.815   6.063  1.00  0.250          H  
ATOM   4551 2HB  TRP A 277      -1.007   2.558   6.095  1.00  0.250          H  
ATOM   4552  HD1 TRP A 277       1.993   1.834   8.461  1.00  0.250          H  
ATOM   4553  HE1 TRP A 277       1.994   3.577  10.334  1.00  0.250          H  
ATOM   4554  HE3 TRP A 277      -2.477   4.082   7.442  1.00  0.250          H  
ATOM   4555  HZ2 TRP A 277       0.348   5.678  11.206  1.00  0.250          H  
ATOM   4556  HZ3 TRP A 277      -3.202   5.940   8.836  1.00  0.250          H  
ATOM   4557  HH2 TRP A 277      -1.829   6.743  10.690  1.00  0.250          H  
ATOM   4558  N   VAL A 278      -2.552  -0.081   5.303  1.00  0.110          N  
ATOM   4559  CA  VAL A 278      -2.920  -0.699   4.034  1.00  0.110          C  
ATOM   4560  C   VAL A 278      -2.996   0.475   3.068  1.00  0.070          C  
ATOM   4561  O   VAL A 278      -3.715   1.442   3.324  1.00  0.050          O  
ATOM   4562  CB  VAL A 278      -4.225  -1.501   4.152  1.00  0.150          C  
ATOM   4563  CG1 VAL A 278      -4.562  -2.143   2.811  1.00  0.150          C  
ATOM   4564  CG2 VAL A 278      -4.107  -2.552   5.291  1.00  0.150          C  
ATOM   4565  H   VAL A 278      -3.248   0.360   5.917  1.00  0.130          H  
ATOM   4566  HA  VAL A 278      -2.133  -1.368   3.709  1.00  0.130          H  
ATOM   4567  HB  VAL A 278      -4.998  -0.843   4.380  1.00  0.180          H  
ATOM   4568 1HG1 VAL A 278      -5.499  -2.687   2.888  1.00  0.180          H  
ATOM   4569 2HG1 VAL A 278      -4.655  -1.376   2.043  1.00  0.180          H  
ATOM   4570 3HG1 VAL A 278      -3.765  -2.830   2.529  1.00  0.180          H  
ATOM   4571 1HG2 VAL A 278      -5.047  -3.097   5.381  1.00  0.180          H  
ATOM   4572 2HG2 VAL A 278      -3.310  -3.245   5.072  1.00  0.180          H  
ATOM   4573 3HG2 VAL A 278      -3.893  -2.045   6.235  1.00  0.180          H  
ATOM   4574  N   THR A 279      -2.221   0.423   1.994  1.00  0.070          N  
ATOM   4575  CA  THR A 279      -2.025   1.579   1.132  1.00  0.040          C  
ATOM   4576  C   THR A 279      -2.705   1.643  -0.233  1.00  0.040          C  
ATOM   4577  O   THR A 279      -2.773   2.724  -0.815  1.00  0.030          O  
ATOM   4578  CB  THR A 279      -0.517   1.673   0.850  1.00  0.070          C  
ATOM   4579  OG1 THR A 279      -0.116   0.494   0.128  1.00  0.070          O  
ATOM   4580  CG2 THR A 279       0.241   1.703   2.161  1.00  0.070          C  
ATOM   4581  H   THR A 279      -1.703  -0.434   1.798  1.00  0.080          H  
ATOM   4582  HA  THR A 279      -2.343   2.458   1.694  1.00  0.050          H  
ATOM   4583  HB  THR A 279      -0.301   2.564   0.260  1.00  0.080          H  
ATOM   4584  HG1 THR A 279       0.814   0.568  -0.175  1.00  0.080          H  
ATOM   4585 1HG2 THR A 279       1.309   1.762   1.957  1.00  0.080          H  
ATOM   4586 2HG2 THR A 279      -0.076   2.560   2.720  1.00  0.080          H  
ATOM   4587 3HG2 THR A 279       0.034   0.806   2.737  1.00  0.080          H  
ATOM   4588  N   GLU A 280      -3.138   0.527  -0.809  1.00  0.070          N  
ATOM   4589  CA  GLU A 280      -3.722   0.576  -2.142  1.00  0.090          C  
ATOM   4590  C   GLU A 280      -4.874  -0.416  -2.197  1.00  0.140          C  
ATOM   4591  O   GLU A 280      -4.977  -1.203  -3.142  1.00  0.170          O  
ATOM   4592  CB  GLU A 280      -2.665   0.280  -3.231  1.00  0.120          C  
ATOM   4593  CG  GLU A 280      -1.390   1.192  -3.165  1.00  0.120          C  
ATOM   4594  CD  GLU A 280      -0.400   1.045  -4.307  1.00  0.120          C  
ATOM   4595  OE1 GLU A 280      -0.818   0.842  -5.420  1.00  0.120          O  
ATOM   4596  OE2 GLU A 280       0.798   1.093  -4.046  1.00  0.120          O  
ATOM   4597  H   GLU A 280      -3.104  -0.383  -0.350  1.00  0.080          H  
ATOM   4598  HA  GLU A 280      -4.138   1.564  -2.306  1.00  0.110          H  
ATOM   4599 1HB  GLU A 280      -2.359  -0.746  -3.160  1.00  0.140          H  
ATOM   4600 2HB  GLU A 280      -3.115   0.418  -4.214  1.00  0.140          H  
ATOM   4601 1HG  GLU A 280      -1.681   2.212  -3.084  1.00  0.140          H  
ATOM   4602 2HG  GLU A 280      -0.864   0.944  -2.259  1.00  0.140          H  
ATOM   4603  N   TYR A 281      -5.700  -0.438  -1.153  1.00  0.160          N  
ATOM   4604  CA  TYR A 281      -6.724  -1.455  -1.058  1.00  0.200          C  
ATOM   4605  C   TYR A 281      -7.701  -1.468  -2.202  1.00  0.220          C  
ATOM   4606  O   TYR A 281      -8.224  -0.424  -2.617  1.00  0.230          O  
ATOM   4607  CB  TYR A 281      -7.503  -1.326   0.257  1.00  0.260          C  
ATOM   4608  CG  TYR A 281      -8.671  -2.229   0.301  1.00  0.260          C  
ATOM   4609  CD1 TYR A 281      -8.517  -3.570   0.493  1.00  0.260          C  
ATOM   4610  CD2 TYR A 281      -9.923  -1.697   0.108  1.00  0.260          C  
ATOM   4611  CE1 TYR A 281      -9.617  -4.396   0.482  1.00  0.260          C  
ATOM   4612  CE2 TYR A 281     -11.003  -2.511   0.102  1.00  0.260          C  
ATOM   4613  CZ  TYR A 281     -10.852  -3.869   0.289  1.00  0.260          C  
ATOM   4614  OH  TYR A 281     -11.928  -4.703   0.292  1.00  0.260          O  
ATOM   4615  H   TYR A 281      -5.662   0.276  -0.423  1.00  0.190          H  
ATOM   4616  HA  TYR A 281      -6.220  -2.417  -1.053  1.00  0.240          H  
ATOM   4617 1HB  TYR A 281      -6.859  -1.560   1.090  1.00  0.320          H  
ATOM   4618 2HB  TYR A 281      -7.851  -0.325   0.393  1.00  0.320          H  
ATOM   4619  HD1 TYR A 281      -7.525  -3.984   0.646  1.00  0.320          H  
ATOM   4620  HD2 TYR A 281     -10.046  -0.626  -0.048  1.00  0.320          H  
ATOM   4621  HE1 TYR A 281      -9.504  -5.467   0.628  1.00  0.320          H  
ATOM   4622  HE2 TYR A 281     -11.970  -2.078  -0.056  1.00  0.320          H  
ATOM   4623  HH  TYR A 281     -11.628  -5.616   0.334  1.00  0.320          H  
ATOM   4624  N   ASP A 282      -7.947  -2.657  -2.742  1.00  0.250          N  
ATOM   4625  CA  ASP A 282      -8.938  -2.724  -3.794  1.00  0.270          C  
ATOM   4626  C   ASP A 282      -9.426  -4.147  -4.047  1.00  0.310          C  
ATOM   4627  O   ASP A 282      -8.869  -5.110  -3.501  1.00  0.320          O  
ATOM   4628  CB  ASP A 282      -8.313  -2.144  -5.083  1.00  0.370          C  
ATOM   4629  CG  ASP A 282      -9.303  -1.508  -6.013  1.00  0.370          C  
ATOM   4630  OD1 ASP A 282     -10.488  -1.658  -5.759  1.00  0.370          O  
ATOM   4631  OD2 ASP A 282      -8.888  -0.894  -6.969  1.00  0.370          O  
ATOM   4632  H   ASP A 282      -7.446  -3.480  -2.390  1.00  0.300          H  
ATOM   4633  HA  ASP A 282      -9.793  -2.116  -3.497  1.00  0.320          H  
ATOM   4634 1HB  ASP A 282      -7.543  -1.408  -4.837  1.00  0.440          H  
ATOM   4635 2HB  ASP A 282      -7.818  -2.944  -5.626  1.00  0.440          H  
ATOM   4636  N   SER A 283     -10.417  -4.247  -4.938  1.00  0.340          N  
ATOM   4637  CA  SER A 283     -10.996  -5.493  -5.476  1.00  0.380          C  
ATOM   4638  C   SER A 283     -12.000  -5.164  -6.584  1.00  0.380          C  
ATOM   4639  O   SER A 283     -12.646  -4.111  -6.560  1.00  0.390          O  
ATOM   4640  CB  SER A 283     -11.652  -6.306  -4.377  1.00  0.520          C  
ATOM   4641  OG  SER A 283     -12.754  -5.628  -3.849  1.00  0.520          O  
ATOM   4642  H   SER A 283     -10.773  -3.353  -5.285  1.00  0.410          H  
ATOM   4643  HA  SER A 283     -10.202  -6.086  -5.922  1.00  0.460          H  
ATOM   4644 1HB  SER A 283     -11.971  -7.266  -4.788  1.00  0.620          H  
ATOM   4645 2HB  SER A 283     -10.936  -6.516  -3.590  1.00  0.620          H  
ATOM   4646  HG  SER A 283     -13.078  -6.157  -3.125  1.00  0.620          H  
ATOM   4647  N   VAL A 284     -12.200  -6.080  -7.540  1.00  0.390          N  
ATOM   4648  CA  VAL A 284     -13.171  -5.799  -8.604  1.00  0.400          C  
ATOM   4649  C   VAL A 284     -14.292  -6.809  -8.819  1.00  0.480          C  
ATOM   4650  O   VAL A 284     -14.040  -7.993  -9.063  1.00  0.540          O  
ATOM   4651  CB  VAL A 284     -12.417  -5.598  -9.939  1.00  0.560          C  
ATOM   4652  CG1 VAL A 284     -11.677  -4.287  -9.913  1.00  0.560          C  
ATOM   4653  CG2 VAL A 284     -11.407  -6.740 -10.167  1.00  0.560          C  
ATOM   4654  H   VAL A 284     -11.689  -6.973  -7.520  1.00  0.470          H  
ATOM   4655  HA  VAL A 284     -13.650  -4.853  -8.361  1.00  0.480          H  
ATOM   4656  HB  VAL A 284     -13.128  -5.581 -10.748  1.00  0.670          H  
ATOM   4657 1HG1 VAL A 284     -11.175  -4.148 -10.862  1.00  0.670          H  
ATOM   4658 2HG1 VAL A 284     -12.386  -3.495  -9.763  1.00  0.670          H  
ATOM   4659 3HG1 VAL A 284     -10.945  -4.279  -9.106  1.00  0.670          H  
ATOM   4660 1HG2 VAL A 284     -10.893  -6.577 -11.113  1.00  0.670          H  
ATOM   4661 2HG2 VAL A 284     -10.673  -6.761  -9.360  1.00  0.670          H  
ATOM   4662 3HG2 VAL A 284     -11.917  -7.702 -10.203  1.00  0.670          H  
ATOM   4663  N   HIS A 285     -15.533  -6.305  -8.824  1.00  0.500          N  
ATOM   4664  CA  HIS A 285     -16.685  -7.165  -9.070  1.00  0.550          C  
ATOM   4665  C   HIS A 285     -17.752  -6.490  -9.933  1.00  0.600          C  
ATOM   4666  O   HIS A 285     -18.037  -5.311  -9.736  1.00  0.600          O  
ATOM   4667  CB  HIS A 285     -17.381  -7.554  -7.754  1.00  0.750          C  
ATOM   4668  CG  HIS A 285     -16.548  -8.286  -6.818  1.00  0.750          C  
ATOM   4669  ND1 HIS A 285     -15.638  -7.667  -6.008  1.00  0.750          N  
ATOM   4670  CD2 HIS A 285     -16.472  -9.595  -6.545  1.00  0.750          C  
ATOM   4671  CE1 HIS A 285     -15.026  -8.554  -5.301  1.00  0.750          C  
ATOM   4672  NE2 HIS A 285     -15.524  -9.744  -5.598  1.00  0.750          N  
ATOM   4673  H   HIS A 285     -15.645  -5.302  -8.632  1.00  0.600          H  
ATOM   4674  HA  HIS A 285     -16.322  -8.062  -9.550  1.00  0.660          H  
ATOM   4675 1HB  HIS A 285     -17.746  -6.656  -7.259  1.00  0.900          H  
ATOM   4676 2HB  HIS A 285     -18.250  -8.172  -7.967  1.00  0.900          H  
ATOM   4677  HD2 HIS A 285     -17.059 -10.390  -7.004  1.00  0.900          H  
ATOM   4678  HE1 HIS A 285     -14.241  -8.342  -4.589  1.00  0.900          H  
ATOM   4679  HE2 HIS A 285     -15.231 -10.640  -5.185  1.00  0.900          H  
ATOM   4680  N   PRO A 286     -18.411  -7.210 -10.866  1.00  0.650          N  
ATOM   4681  CA  PRO A 286     -19.565  -6.738 -11.617  1.00  0.680          C  
ATOM   4682  C   PRO A 286     -20.783  -6.592 -10.698  1.00  0.670          C  
ATOM   4683  O   PRO A 286     -21.756  -5.918 -11.028  1.00  0.700          O  
ATOM   4684  CB  PRO A 286     -19.753  -7.830 -12.677  1.00  1.020          C  
ATOM   4685  CG  PRO A 286     -19.145  -9.078 -12.071  1.00  1.020          C  
ATOM   4686  CD  PRO A 286     -17.981  -8.585 -11.221  1.00  1.020          C  
ATOM   4687  HA  PRO A 286     -19.322  -5.774 -12.083  1.00  0.820          H  
ATOM   4688 1HB  PRO A 286     -20.825  -7.947 -12.900  1.00  1.220          H  
ATOM   4689 2HB  PRO A 286     -19.264  -7.529 -13.614  1.00  1.220          H  
ATOM   4690 1HG  PRO A 286     -19.905  -9.625 -11.489  1.00  1.220          H  
ATOM   4691 2HG  PRO A 286     -18.819  -9.759 -12.874  1.00  1.220          H  
ATOM   4692 1HD  PRO A 286     -17.919  -9.243 -10.342  1.00  1.220          H  
ATOM   4693 2HD  PRO A 286     -17.041  -8.562 -11.806  1.00  1.220          H  
ATOM   4694  N   ASP A 287     -20.716  -7.264  -9.544  1.00  0.630          N  
ATOM   4695  CA  ASP A 287     -21.767  -7.273  -8.544  1.00  0.620          C  
ATOM   4696  C   ASP A 287     -21.224  -6.766  -7.204  1.00  0.570          C  
ATOM   4697  O   ASP A 287     -20.489  -7.477  -6.487  1.00  0.540          O  
ATOM   4698  CB  ASP A 287     -22.383  -8.666  -8.399  1.00  0.870          C  
ATOM   4699  CG  ASP A 287     -23.579  -8.673  -7.436  1.00  0.870          C  
ATOM   4700  OD1 ASP A 287     -23.751  -7.687  -6.718  1.00  0.870          O  
ATOM   4701  OD2 ASP A 287     -24.311  -9.637  -7.413  1.00  0.870          O  
ATOM   4702  H   ASP A 287     -19.892  -7.800  -9.349  1.00  0.760          H  
ATOM   4703  HA  ASP A 287     -22.555  -6.593  -8.866  1.00  0.740          H  
ATOM   4704 1HB  ASP A 287     -22.715  -9.018  -9.379  1.00  1.050          H  
ATOM   4705 2HB  ASP A 287     -21.631  -9.366  -8.035  1.00  1.050          H  
ATOM   4706  N   ALA A 288     -21.610  -5.535  -6.874  1.00  0.560          N  
ATOM   4707  CA  ALA A 288     -21.141  -4.816  -5.697  1.00  0.520          C  
ATOM   4708  C   ALA A 288     -21.452  -5.561  -4.411  1.00  0.510          C  
ATOM   4709  O   ALA A 288     -20.834  -5.268  -3.393  1.00  0.490          O  
ATOM   4710  CB  ALA A 288     -21.747  -3.429  -5.634  1.00  0.740          C  
ATOM   4711  H   ALA A 288     -22.241  -5.069  -7.514  1.00  0.670          H  
ATOM   4712  HA  ALA A 288     -20.060  -4.718  -5.780  1.00  0.620          H  
ATOM   4713 1HB  ALA A 288     -21.349  -2.908  -4.776  1.00  0.890          H  
ATOM   4714 2HB  ALA A 288     -21.488  -2.886  -6.543  1.00  0.890          H  
ATOM   4715 3HB  ALA A 288     -22.827  -3.516  -5.550  1.00  0.890          H  
ATOM   4716  N   ASN A 289     -22.414  -6.492  -4.426  1.00  0.550          N  
ATOM   4717  CA  ASN A 289     -22.750  -7.217  -3.208  1.00  0.540          C  
ATOM   4718  C   ASN A 289     -21.582  -8.072  -2.737  1.00  0.520          C  
ATOM   4719  O   ASN A 289     -21.412  -8.290  -1.534  1.00  0.490          O  
ATOM   4720  CB  ASN A 289     -23.957  -8.104  -3.433  1.00  0.760          C  
ATOM   4721  CG  ASN A 289     -25.253  -7.354  -3.536  1.00  0.760          C  
ATOM   4722  OD1 ASN A 289     -25.873  -6.987  -2.532  1.00  0.760          O  
ATOM   4723  ND2 ASN A 289     -25.676  -7.116  -4.741  1.00  0.760          N  
ATOM   4724  H   ASN A 289     -22.895  -6.731  -5.309  1.00  0.660          H  
ATOM   4725  HA  ASN A 289     -22.961  -6.501  -2.423  1.00  0.650          H  
ATOM   4726 1HB  ASN A 289     -23.813  -8.677  -4.351  1.00  0.910          H  
ATOM   4727 2HB  ASN A 289     -24.031  -8.820  -2.615  1.00  0.910          H  
ATOM   4728 1HD2 ASN A 289     -26.530  -6.624  -4.889  1.00  0.910          H  
ATOM   4729 2HD2 ASN A 289     -25.124  -7.435  -5.536  1.00  0.910          H  
ATOM   4730  N   ARG A 290     -20.773  -8.577  -3.675  1.00  0.530          N  
ATOM   4731  CA  ARG A 290     -19.654  -9.405  -3.270  1.00  0.520          C  
ATOM   4732  C   ARG A 290     -18.546  -8.481  -2.835  1.00  0.490          C  
ATOM   4733  O   ARG A 290     -17.830  -8.754  -1.864  1.00  0.480          O  
ATOM   4734  CB  ARG A 290     -19.228 -10.339  -4.387  1.00  0.730          C  
ATOM   4735  CG  ARG A 290     -20.238 -11.464  -4.661  1.00  0.730          C  
ATOM   4736  CD  ARG A 290     -19.835 -12.346  -5.788  1.00  0.730          C  
ATOM   4737  NE  ARG A 290     -20.828 -13.420  -6.042  1.00  0.730          N  
ATOM   4738  CZ  ARG A 290     -20.818 -14.230  -7.148  1.00  0.730          C  
ATOM   4739  NH1 ARG A 290     -19.867 -14.068  -8.054  1.00  0.730          N  
ATOM   4740  NH2 ARG A 290     -21.737 -15.182  -7.360  1.00  0.730          N  
ATOM   4741  H   ARG A 290     -20.913  -8.368  -4.670  1.00  0.640          H  
ATOM   4742  HA  ARG A 290     -19.953 -10.017  -2.417  1.00  0.620          H  
ATOM   4743 1HB  ARG A 290     -19.119  -9.765  -5.305  1.00  0.880          H  
ATOM   4744 2HB  ARG A 290     -18.263 -10.787  -4.151  1.00  0.880          H  
ATOM   4745 1HG  ARG A 290     -20.322 -12.078  -3.764  1.00  0.880          H  
ATOM   4746 2HG  ARG A 290     -21.214 -11.032  -4.893  1.00  0.880          H  
ATOM   4747 1HD  ARG A 290     -19.743 -11.739  -6.687  1.00  0.880          H  
ATOM   4748 2HD  ARG A 290     -18.876 -12.810  -5.555  1.00  0.880          H  
ATOM   4749  HE  ARG A 290     -21.547 -13.570  -5.308  1.00  0.880          H  
ATOM   4750 1HH1 ARG A 290     -19.158 -13.364  -7.929  1.00  0.880          H  
ATOM   4751 2HH1 ARG A 290     -19.847 -14.655  -8.876  1.00  0.880          H  
ATOM   4752 1HH2 ARG A 290     -22.533 -15.357  -6.734  1.00  0.880          H  
ATOM   4753 2HH2 ARG A 290     -21.680 -15.744  -8.193  1.00  0.880          H  
ATOM   4754  N   ARG A 291     -18.431  -7.352  -3.532  1.00  0.480          N  
ATOM   4755  CA  ARG A 291     -17.386  -6.410  -3.183  1.00  0.440          C  
ATOM   4756  C   ARG A 291     -17.632  -5.918  -1.759  1.00  0.430          C  
ATOM   4757  O   ARG A 291     -16.687  -5.776  -0.984  1.00  0.410          O  
ATOM   4758  CB  ARG A 291     -17.309  -5.244  -4.156  1.00  0.630          C  
ATOM   4759  CG  ARG A 291     -16.075  -4.353  -3.956  1.00  0.630          C  
ATOM   4760  CD  ARG A 291     -15.911  -3.358  -5.052  1.00  0.630          C  
ATOM   4761  NE  ARG A 291     -14.632  -2.641  -4.955  1.00  0.630          N  
ATOM   4762  CZ  ARG A 291     -14.395  -1.507  -4.263  1.00  0.630          C  
ATOM   4763  NH1 ARG A 291     -15.359  -0.921  -3.596  1.00  0.630          N  
ATOM   4764  NH2 ARG A 291     -13.173  -0.965  -4.262  1.00  0.630          N  
ATOM   4765  H   ARG A 291     -19.061  -7.196  -4.326  1.00  0.580          H  
ATOM   4766  HA  ARG A 291     -16.428  -6.926  -3.212  1.00  0.530          H  
ATOM   4767 1HB  ARG A 291     -17.291  -5.614  -5.169  1.00  0.760          H  
ATOM   4768 2HB  ARG A 291     -18.192  -4.634  -4.059  1.00  0.760          H  
ATOM   4769 1HG  ARG A 291     -16.147  -3.823  -3.005  1.00  0.760          H  
ATOM   4770 2HG  ARG A 291     -15.192  -4.983  -3.951  1.00  0.760          H  
ATOM   4771 1HD  ARG A 291     -15.919  -3.885  -6.010  1.00  0.760          H  
ATOM   4772 2HD  ARG A 291     -16.724  -2.633  -5.040  1.00  0.760          H  
ATOM   4773  HE  ARG A 291     -13.839  -3.063  -5.475  1.00  0.760          H  
ATOM   4774 1HH1 ARG A 291     -16.288  -1.305  -3.609  1.00  0.760          H  
ATOM   4775 2HH1 ARG A 291     -15.169  -0.069  -3.093  1.00  0.760          H  
ATOM   4776 1HH2 ARG A 291     -12.390  -1.377  -4.805  1.00  0.760          H  
ATOM   4777 2HH2 ARG A 291     -13.006  -0.105  -3.773  1.00  0.760          H  
ATOM   4778  N   ALA A 292     -18.905  -5.678  -1.425  1.00  0.460          N  
ATOM   4779  CA  ALA A 292     -19.294  -5.191  -0.116  1.00  0.460          C  
ATOM   4780  C   ALA A 292     -18.900  -6.129   1.005  1.00  0.460          C  
ATOM   4781  O   ALA A 292     -18.302  -5.696   2.000  1.00  0.450          O  
ATOM   4782  CB  ALA A 292     -20.801  -5.045  -0.084  1.00  0.640          C  
ATOM   4783  H   ALA A 292     -19.627  -5.799  -2.134  1.00  0.550          H  
ATOM   4784  HA  ALA A 292     -18.804  -4.241   0.046  1.00  0.550          H  
ATOM   4785 1HB  ALA A 292     -21.105  -4.666   0.861  1.00  0.770          H  
ATOM   4786 2HB  ALA A 292     -21.131  -4.390  -0.863  1.00  0.770          H  
ATOM   4787 3HB  ALA A 292     -21.257  -6.019  -0.241  1.00  0.770          H  
ATOM   4788  N   ASP A 293     -19.137  -7.423   0.824  1.00  0.470          N  
ATOM   4789  CA  ASP A 293     -18.775  -8.373   1.860  1.00  0.460          C  
ATOM   4790  C   ASP A 293     -17.256  -8.431   2.020  1.00  0.440          C  
ATOM   4791  O   ASP A 293     -16.730  -8.571   3.133  1.00  0.420          O  
ATOM   4792  CB  ASP A 293     -19.304  -9.743   1.521  1.00  0.650          C  
ATOM   4793  CG  ASP A 293     -20.818  -9.884   1.597  1.00  0.650          C  
ATOM   4794  OD1 ASP A 293     -21.504  -9.037   2.160  1.00  0.650          O  
ATOM   4795  OD2 ASP A 293     -21.289 -10.883   1.062  1.00  0.650          O  
ATOM   4796  H   ASP A 293     -19.663  -7.737  -0.005  1.00  0.560          H  
ATOM   4797  HA  ASP A 293     -19.211  -8.045   2.804  1.00  0.550          H  
ATOM   4798 1HB  ASP A 293     -18.976 -10.004   0.509  1.00  0.780          H  
ATOM   4799 2HB  ASP A 293     -18.872 -10.449   2.219  1.00  0.780          H  
ATOM   4800  N   ASN A 294     -16.549  -8.310   0.901  1.00  0.420          N  
ATOM   4801  CA  ASN A 294     -15.101  -8.304   0.933  1.00  0.390          C  
ATOM   4802  C   ASN A 294     -14.559  -7.063   1.656  1.00  0.370          C  
ATOM   4803  O   ASN A 294     -13.539  -7.142   2.356  1.00  0.370          O  
ATOM   4804  CB  ASN A 294     -14.578  -8.388  -0.473  1.00  0.560          C  
ATOM   4805  CG  ASN A 294     -14.684  -9.764  -1.076  1.00  0.560          C  
ATOM   4806  OD1 ASN A 294     -14.671 -10.825  -0.422  1.00  0.560          O  
ATOM   4807  ND2 ASN A 294     -14.789  -9.758  -2.360  1.00  0.560          N  
ATOM   4808  H   ASN A 294     -17.044  -8.259   0.000  1.00  0.500          H  
ATOM   4809  HA  ASN A 294     -14.769  -9.180   1.489  1.00  0.470          H  
ATOM   4810 1HB  ASN A 294     -15.168  -7.727  -1.092  1.00  0.670          H  
ATOM   4811 2HB  ASN A 294     -13.576  -8.024  -0.518  1.00  0.670          H  
ATOM   4812 1HD2 ASN A 294     -14.841 -10.625  -2.905  1.00  0.670          H  
ATOM   4813 2HD2 ASN A 294     -14.812  -8.888  -2.835  1.00  0.670          H  
ATOM   4814  N   LEU A 295     -15.255  -5.916   1.538  1.00  0.370          N  
ATOM   4815  CA  LEU A 295     -14.781  -4.720   2.227  1.00  0.420          C  
ATOM   4816  C   LEU A 295     -14.820  -4.987   3.703  1.00  0.330          C  
ATOM   4817  O   LEU A 295     -13.879  -4.684   4.435  1.00  0.220          O  
ATOM   4818  CB  LEU A 295     -15.717  -3.512   2.072  1.00  0.570          C  
ATOM   4819  CG  LEU A 295     -15.922  -2.838   0.740  1.00  0.570          C  
ATOM   4820  CD1 LEU A 295     -16.990  -1.833   0.956  1.00  0.570          C  
ATOM   4821  CD2 LEU A 295     -14.678  -2.199   0.250  1.00  0.570          C  
ATOM   4822  H   LEU A 295     -16.070  -5.883   0.918  1.00  0.440          H  
ATOM   4823  HA  LEU A 295     -13.764  -4.492   1.929  1.00  0.500          H  
ATOM   4824 1HB  LEU A 295     -16.702  -3.818   2.407  1.00  0.680          H  
ATOM   4825 2HB  LEU A 295     -15.369  -2.743   2.760  1.00  0.680          H  
ATOM   4826  HG  LEU A 295     -16.265  -3.555   0.006  1.00  0.680          H  
ATOM   4827 1HD1 LEU A 295     -17.189  -1.321   0.047  1.00  0.680          H  
ATOM   4828 2HD1 LEU A 295     -17.891  -2.320   1.300  1.00  0.680          H  
ATOM   4829 3HD1 LEU A 295     -16.656  -1.134   1.700  1.00  0.680          H  
ATOM   4830 1HD2 LEU A 295     -14.869  -1.703  -0.699  1.00  0.680          H  
ATOM   4831 2HD2 LEU A 295     -14.327  -1.471   0.979  1.00  0.680          H  
ATOM   4832 3HD2 LEU A 295     -13.938  -2.974   0.110  1.00  0.680          H  
ATOM   4833  N   GLU A 296     -15.918  -5.591   4.157  1.00  0.420          N  
ATOM   4834  CA  GLU A 296     -16.043  -5.849   5.574  1.00  0.370          C  
ATOM   4835  C   GLU A 296     -14.947  -6.748   6.080  1.00  0.350          C  
ATOM   4836  O   GLU A 296     -14.323  -6.459   7.098  1.00  0.320          O  
ATOM   4837  CB  GLU A 296     -17.394  -6.453   5.919  1.00  0.540          C  
ATOM   4838  CG  GLU A 296     -17.558  -6.692   7.402  1.00  0.540          C  
ATOM   4839  CD  GLU A 296     -18.899  -7.149   7.766  1.00  0.540          C  
ATOM   4840  OE1 GLU A 296     -19.701  -7.380   6.903  1.00  0.540          O  
ATOM   4841  OE2 GLU A 296     -19.144  -7.246   8.935  1.00  0.540          O  
ATOM   4842  H   GLU A 296     -16.682  -5.805   3.503  1.00  0.500          H  
ATOM   4843  HA  GLU A 296     -15.951  -4.905   6.099  1.00  0.440          H  
ATOM   4844 1HB  GLU A 296     -18.192  -5.792   5.581  1.00  0.650          H  
ATOM   4845 2HB  GLU A 296     -17.515  -7.404   5.399  1.00  0.650          H  
ATOM   4846 1HG  GLU A 296     -16.847  -7.456   7.717  1.00  0.650          H  
ATOM   4847 2HG  GLU A 296     -17.315  -5.781   7.942  1.00  0.650          H  
ATOM   4848  N   ALA A 297     -14.647  -7.824   5.364  1.00  0.380          N  
ATOM   4849  CA  ALA A 297     -13.602  -8.698   5.865  1.00  0.370          C  
ATOM   4850  C   ALA A 297     -12.258  -7.971   5.995  1.00  0.330          C  
ATOM   4851  O   ALA A 297     -11.595  -8.064   7.034  1.00  0.320          O  
ATOM   4852  CB  ALA A 297     -13.456  -9.886   4.941  1.00  0.520          C  
ATOM   4853  H   ALA A 297     -15.187  -8.048   4.518  1.00  0.460          H  
ATOM   4854  HA  ALA A 297     -13.889  -9.042   6.853  1.00  0.440          H  
ATOM   4855 1HB  ALA A 297     -12.692 -10.547   5.309  1.00  0.630          H  
ATOM   4856 2HB  ALA A 297     -14.405 -10.418   4.877  1.00  0.630          H  
ATOM   4857 3HB  ALA A 297     -13.186  -9.530   3.961  1.00  0.630          H  
ATOM   4858  N   LEU A 298     -11.858  -7.185   4.987  1.00  0.310          N  
ATOM   4859  CA  LEU A 298     -10.557  -6.522   5.111  1.00  0.280          C  
ATOM   4860  C   LEU A 298     -10.570  -5.461   6.181  1.00  0.260          C  
ATOM   4861  O   LEU A 298      -9.700  -5.437   7.055  1.00  0.250          O  
ATOM   4862  CB  LEU A 298     -10.089  -5.884   3.781  1.00  0.400          C  
ATOM   4863  CG  LEU A 298      -8.598  -5.206   3.703  1.00  0.400          C  
ATOM   4864  CD1 LEU A 298      -8.620  -3.731   4.207  1.00  0.400          C  
ATOM   4865  CD2 LEU A 298      -7.569  -6.019   4.484  1.00  0.400          C  
ATOM   4866  H   LEU A 298     -12.436  -7.090   4.141  1.00  0.370          H  
ATOM   4867  HA  LEU A 298      -9.834  -7.280   5.398  1.00  0.340          H  
ATOM   4868 1HB  LEU A 298     -10.128  -6.629   3.005  1.00  0.480          H  
ATOM   4869 2HB  LEU A 298     -10.813  -5.107   3.516  1.00  0.480          H  
ATOM   4870  HG  LEU A 298      -8.294  -5.202   2.693  1.00  0.480          H  
ATOM   4871 1HD1 LEU A 298      -7.627  -3.303   4.094  1.00  0.480          H  
ATOM   4872 2HD1 LEU A 298      -9.330  -3.159   3.607  1.00  0.480          H  
ATOM   4873 3HD1 LEU A 298      -8.897  -3.661   5.240  1.00  0.480          H  
ATOM   4874 1HD2 LEU A 298      -6.587  -5.560   4.368  1.00  0.480          H  
ATOM   4875 2HD2 LEU A 298      -7.815  -6.046   5.534  1.00  0.480          H  
ATOM   4876 3HD2 LEU A 298      -7.540  -7.030   4.096  1.00  0.480          H  
ATOM   4877  N   TYR A 299     -11.536  -4.551   6.108  1.00  0.270          N  
ATOM   4878  CA  TYR A 299     -11.553  -3.438   7.029  1.00  0.270          C  
ATOM   4879  C   TYR A 299     -11.842  -3.840   8.465  1.00  0.280          C  
ATOM   4880  O   TYR A 299     -11.227  -3.287   9.373  1.00  0.330          O  
ATOM   4881  CB  TYR A 299     -12.552  -2.375   6.580  1.00  0.380          C  
ATOM   4882  CG  TYR A 299     -12.115  -1.443   5.465  1.00  0.380          C  
ATOM   4883  CD1 TYR A 299     -12.361  -1.742   4.132  1.00  0.380          C  
ATOM   4884  CD2 TYR A 299     -11.510  -0.235   5.799  1.00  0.380          C  
ATOM   4885  CE1 TYR A 299     -11.995  -0.861   3.158  1.00  0.380          C  
ATOM   4886  CE2 TYR A 299     -11.151   0.648   4.805  1.00  0.380          C  
ATOM   4887  CZ  TYR A 299     -11.391   0.326   3.492  1.00  0.380          C  
ATOM   4888  OH  TYR A 299     -11.041   1.181   2.507  1.00  0.380          O  
ATOM   4889  H   TYR A 299     -12.255  -4.627   5.385  1.00  0.320          H  
ATOM   4890  HA  TYR A 299     -10.564  -2.984   7.012  1.00  0.320          H  
ATOM   4891 1HB  TYR A 299     -13.488  -2.855   6.284  1.00  0.450          H  
ATOM   4892 2HB  TYR A 299     -12.750  -1.761   7.419  1.00  0.450          H  
ATOM   4893  HD1 TYR A 299     -12.840  -2.664   3.853  1.00  0.450          H  
ATOM   4894  HD2 TYR A 299     -11.324   0.015   6.844  1.00  0.450          H  
ATOM   4895  HE1 TYR A 299     -12.188  -1.092   2.124  1.00  0.450          H  
ATOM   4896  HE2 TYR A 299     -10.676   1.602   5.055  1.00  0.450          H  
ATOM   4897  HH  TYR A 299     -10.717   2.002   2.889  1.00  0.450          H  
ATOM   4898  N   ARG A 300     -12.776  -4.770   8.712  1.00  0.260          N  
ATOM   4899  CA  ARG A 300     -13.070  -5.131  10.090  1.00  0.260          C  
ATOM   4900  C   ARG A 300     -11.858  -5.801  10.721  1.00  0.250          C  
ATOM   4901  O   ARG A 300     -11.548  -5.519  11.881  1.00  0.230          O  
ATOM   4902  CB  ARG A 300     -14.313  -6.019  10.219  1.00  0.360          C  
ATOM   4903  CG  ARG A 300     -14.813  -6.189  11.698  1.00  0.360          C  
ATOM   4904  CD  ARG A 300     -16.079  -7.039  11.880  1.00  0.360          C  
ATOM   4905  NE  ARG A 300     -17.280  -6.486  11.198  1.00  0.360          N  
ATOM   4906  CZ  ARG A 300     -18.105  -5.489  11.626  1.00  0.360          C  
ATOM   4907  NH1 ARG A 300     -17.978  -4.835  12.752  1.00  0.360          N  
ATOM   4908  NH2 ARG A 300     -19.107  -5.163  10.863  1.00  0.360          N  
ATOM   4909  H   ARG A 300     -13.292  -5.229   7.963  1.00  0.310          H  
ATOM   4910  HA  ARG A 300     -13.261  -4.219  10.649  1.00  0.310          H  
ATOM   4911 1HB  ARG A 300     -15.124  -5.600   9.626  1.00  0.440          H  
ATOM   4912 2HB  ARG A 300     -14.093  -6.992   9.809  1.00  0.440          H  
ATOM   4913 1HG  ARG A 300     -14.029  -6.644  12.278  1.00  0.440          H  
ATOM   4914 2HG  ARG A 300     -15.023  -5.203  12.108  1.00  0.440          H  
ATOM   4915 1HD  ARG A 300     -15.899  -8.028  11.481  1.00  0.440          H  
ATOM   4916 2HD  ARG A 300     -16.299  -7.131  12.944  1.00  0.440          H  
ATOM   4917  HE  ARG A 300     -17.566  -6.911  10.303  1.00  0.440          H  
ATOM   4918 1HH1 ARG A 300     -17.260  -5.071  13.438  1.00  0.440          H  
ATOM   4919 2HH1 ARG A 300     -18.681  -4.093  12.935  1.00  0.440          H  
ATOM   4920 1HH2 ARG A 300     -19.249  -5.685   9.992  1.00  0.440          H  
ATOM   4921 2HH2 ARG A 300     -19.743  -4.407  11.158  1.00  0.440          H  
ATOM   4922  N   VAL A 301     -11.164  -6.685   9.981  1.00  0.270          N  
ATOM   4923  CA  VAL A 301      -9.993  -7.344  10.539  1.00  0.270          C  
ATOM   4924  C   VAL A 301      -8.838  -6.361  10.692  1.00  0.230          C  
ATOM   4925  O   VAL A 301      -8.143  -6.370  11.710  1.00  0.230          O  
ATOM   4926  CB  VAL A 301      -9.551  -8.537   9.681  1.00  0.380          C  
ATOM   4927  CG1 VAL A 301      -8.236  -9.125  10.206  1.00  0.380          C  
ATOM   4928  CG2 VAL A 301     -10.619  -9.573   9.702  1.00  0.380          C  
ATOM   4929  H   VAL A 301     -11.444  -6.924   9.022  1.00  0.320          H  
ATOM   4930  HA  VAL A 301     -10.254  -7.722  11.527  1.00  0.320          H  
ATOM   4931  HB  VAL A 301      -9.388  -8.203   8.652  1.00  0.450          H  
ATOM   4932 1HG1 VAL A 301      -7.967  -9.961   9.580  1.00  0.450          H  
ATOM   4933 2HG1 VAL A 301      -7.447  -8.385  10.177  1.00  0.450          H  
ATOM   4934 3HG1 VAL A 301      -8.371  -9.467  11.231  1.00  0.450          H  
ATOM   4935 1HG2 VAL A 301     -10.303 -10.396   9.095  1.00  0.450          H  
ATOM   4936 2HG2 VAL A 301     -10.784  -9.914  10.724  1.00  0.450          H  
ATOM   4937 3HG2 VAL A 301     -11.533  -9.155   9.302  1.00  0.450          H  
ATOM   4938  N   ALA A 302      -8.579  -5.552   9.661  1.00  0.210          N  
ATOM   4939  CA  ALA A 302      -7.499  -4.599   9.748  1.00  0.180          C  
ATOM   4940  C   ALA A 302      -7.745  -3.628  10.904  1.00  0.160          C  
ATOM   4941  O   ALA A 302      -6.833  -3.343  11.668  1.00  0.150          O  
ATOM   4942  CB  ALA A 302      -7.375  -3.874   8.417  1.00  0.260          C  
ATOM   4943  H   ALA A 302      -9.135  -5.583   8.804  1.00  0.250          H  
ATOM   4944  HA  ALA A 302      -6.583  -5.134   9.956  1.00  0.220          H  
ATOM   4945 1HB  ALA A 302      -6.574  -3.180   8.440  1.00  0.320          H  
ATOM   4946 2HB  ALA A 302      -7.193  -4.604   7.629  1.00  0.320          H  
ATOM   4947 3HB  ALA A 302      -8.305  -3.348   8.213  1.00  0.320          H  
ATOM   4948  N   PHE A 303      -8.992  -3.206  11.114  1.00  0.150          N  
ATOM   4949  CA  PHE A 303      -9.327  -2.294  12.196  1.00  0.120          C  
ATOM   4950  C   PHE A 303      -9.177  -2.979  13.555  1.00  0.150          C  
ATOM   4951  O   PHE A 303      -8.654  -2.392  14.510  1.00  0.140          O  
ATOM   4952  CB  PHE A 303     -10.726  -1.697  11.942  1.00  0.180          C  
ATOM   4953  CG  PHE A 303     -11.188  -0.601  12.875  1.00  0.180          C  
ATOM   4954  CD1 PHE A 303     -10.414   0.486  13.102  1.00  0.180          C  
ATOM   4955  CD2 PHE A 303     -12.418  -0.618  13.439  1.00  0.180          C  
ATOM   4956  CE1 PHE A 303     -10.826   1.523  13.888  1.00  0.180          C  
ATOM   4957  CE2 PHE A 303     -12.840   0.421  14.233  1.00  0.180          C  
ATOM   4958  CZ  PHE A 303     -12.047   1.488  14.458  1.00  0.180          C  
ATOM   4959  H   PHE A 303      -9.738  -3.461  10.466  1.00  0.180          H  
ATOM   4960  HA  PHE A 303      -8.614  -1.486  12.180  1.00  0.140          H  
ATOM   4961 1HB  PHE A 303     -10.754  -1.301  10.927  1.00  0.220          H  
ATOM   4962 2HB  PHE A 303     -11.461  -2.505  11.981  1.00  0.220          H  
ATOM   4963  HD1 PHE A 303      -9.456   0.518  12.654  1.00  0.220          H  
ATOM   4964  HD2 PHE A 303     -13.068  -1.459  13.245  1.00  0.220          H  
ATOM   4965  HE1 PHE A 303     -10.176   2.371  14.049  1.00  0.220          H  
ATOM   4966  HE2 PHE A 303     -13.825   0.397  14.685  1.00  0.220          H  
ATOM   4967  HZ  PHE A 303     -12.397   2.312  15.088  1.00  0.220          H  
ATOM   4968  N   SER A 304      -9.621  -4.224  13.687  1.00  0.220          N  
ATOM   4969  CA  SER A 304      -9.470  -4.897  14.967  1.00  0.230          C  
ATOM   4970  C   SER A 304      -8.032  -5.202  15.368  1.00  0.240          C  
ATOM   4971  O   SER A 304      -7.726  -5.272  16.563  1.00  0.270          O  
ATOM   4972  CB  SER A 304     -10.166  -6.222  14.913  1.00  0.320          C  
ATOM   4973  OG  SER A 304      -9.449  -7.144  14.145  1.00  0.320          O  
ATOM   4974  H   SER A 304     -10.099  -4.716  12.927  1.00  0.260          H  
ATOM   4975  HA  SER A 304      -9.893  -4.267  15.741  1.00  0.280          H  
ATOM   4976 1HB  SER A 304     -10.300  -6.586  15.892  1.00  0.380          H  
ATOM   4977 2HB  SER A 304     -11.140  -6.081  14.475  1.00  0.380          H  
ATOM   4978  HG  SER A 304     -10.032  -7.891  14.008  1.00  0.380          H  
ATOM   4979  N   HIS A 305      -7.129  -5.360  14.402  1.00  0.240          N  
ATOM   4980  CA  HIS A 305      -5.766  -5.707  14.749  1.00  0.260          C  
ATOM   4981  C   HIS A 305      -4.977  -4.472  15.230  1.00  0.240          C  
ATOM   4982  O   HIS A 305      -4.743  -3.566  14.428  1.00  0.190          O  
ATOM   4983  CB  HIS A 305      -5.044  -6.261  13.526  1.00  0.360          C  
ATOM   4984  CG  HIS A 305      -3.863  -7.052  13.888  1.00  0.360          C  
ATOM   4985  ND1 HIS A 305      -2.866  -6.606  14.734  1.00  0.360          N  
ATOM   4986  CD2 HIS A 305      -3.541  -8.293  13.536  1.00  0.360          C  
ATOM   4987  CE1 HIS A 305      -1.971  -7.591  14.881  1.00  0.360          C  
ATOM   4988  NE2 HIS A 305      -2.381  -8.621  14.172  1.00  0.360          N  
ATOM   4989  H   HIS A 305      -7.428  -5.351  13.419  1.00  0.290          H  
ATOM   4990  HA  HIS A 305      -5.799  -6.476  15.507  1.00  0.310          H  
ATOM   4991 1HB  HIS A 305      -5.731  -6.897  12.958  1.00  0.430          H  
ATOM   4992 2HB  HIS A 305      -4.747  -5.446  12.872  1.00  0.430          H  
ATOM   4993  HD2 HIS A 305      -4.118  -8.922  12.883  1.00  0.430          H  
ATOM   4994  HE1 HIS A 305      -1.071  -7.565  15.498  1.00  0.430          H  
ATOM   4995  HE2 HIS A 305      -1.942  -9.565  14.095  1.00  0.430          H  
ATOM   4996  N   PRO A 306      -4.422  -4.424  16.466  1.00  0.280          N  
ATOM   4997  CA  PRO A 306      -3.710  -3.266  17.007  1.00  0.290          C  
ATOM   4998  C   PRO A 306      -2.483  -2.851  16.189  1.00  0.270          C  
ATOM   4999  O   PRO A 306      -1.998  -1.727  16.318  1.00  0.280          O  
ATOM   5000  CB  PRO A 306      -3.323  -3.727  18.419  1.00  0.430          C  
ATOM   5001  CG  PRO A 306      -3.367  -5.242  18.376  1.00  0.430          C  
ATOM   5002  CD  PRO A 306      -4.492  -5.572  17.413  1.00  0.430          C  
ATOM   5003  HA  PRO A 306      -4.423  -2.425  17.066  1.00  0.350          H  
ATOM   5004 1HB  PRO A 306      -2.321  -3.351  18.668  1.00  0.520          H  
ATOM   5005 2HB  PRO A 306      -4.007  -3.302  19.149  1.00  0.520          H  
ATOM   5006 1HG  PRO A 306      -2.396  -5.649  18.053  1.00  0.520          H  
ATOM   5007 2HG  PRO A 306      -3.556  -5.636  19.389  1.00  0.520          H  
ATOM   5008 1HD  PRO A 306      -4.257  -6.532  16.958  1.00  0.520          H  
ATOM   5009 2HD  PRO A 306      -5.470  -5.582  17.931  1.00  0.520          H  
ATOM   5010  N   ALA A 307      -1.937  -3.784  15.402  1.00  0.270          N  
ATOM   5011  CA  ALA A 307      -0.797  -3.513  14.541  1.00  0.270          C  
ATOM   5012  C   ALA A 307      -1.110  -2.467  13.477  1.00  0.240          C  
ATOM   5013  O   ALA A 307      -0.187  -1.805  12.992  1.00  0.230          O  
ATOM   5014  CB  ALA A 307      -0.311  -4.767  13.850  1.00  0.380          C  
ATOM   5015  H   ALA A 307      -2.349  -4.719  15.335  1.00  0.320          H  
ATOM   5016  HA  ALA A 307       0.004  -3.129  15.167  1.00  0.320          H  
ATOM   5017 1HB  ALA A 307       0.565  -4.524  13.252  1.00  0.450          H  
ATOM   5018 2HB  ALA A 307      -0.044  -5.499  14.598  1.00  0.450          H  
ATOM   5019 3HB  ALA A 307      -1.097  -5.157  13.210  1.00  0.450          H  
ATOM   5020  N   VAL A 308      -2.369  -2.435  13.014  1.00  0.220          N  
ATOM   5021  CA  VAL A 308      -2.780  -1.601  11.895  1.00  0.190          C  
ATOM   5022  C   VAL A 308      -3.237  -0.219  12.373  1.00  0.160          C  
ATOM   5023  O   VAL A 308      -3.996  -0.079  13.347  1.00  0.170          O  
ATOM   5024  CB  VAL A 308      -3.887  -2.297  11.086  1.00  0.280          C  
ATOM   5025  CG1 VAL A 308      -4.322  -1.446   9.871  1.00  0.280          C  
ATOM   5026  CG2 VAL A 308      -3.433  -3.634  10.625  1.00  0.280          C  
ATOM   5027  H   VAL A 308      -3.097  -2.969  13.502  1.00  0.260          H  
ATOM   5028  HA  VAL A 308      -1.928  -1.475  11.253  1.00  0.230          H  
ATOM   5029  HB  VAL A 308      -4.729  -2.408  11.734  1.00  0.330          H  
ATOM   5030 1HG1 VAL A 308      -5.104  -1.939   9.355  1.00  0.330          H  
ATOM   5031 2HG1 VAL A 308      -4.661  -0.509  10.173  1.00  0.330          H  
ATOM   5032 3HG1 VAL A 308      -3.473  -1.315   9.193  1.00  0.330          H  
ATOM   5033 1HG2 VAL A 308      -4.247  -4.112  10.087  1.00  0.330          H  
ATOM   5034 2HG2 VAL A 308      -2.596  -3.514   9.971  1.00  0.330          H  
ATOM   5035 3HG2 VAL A 308      -3.148  -4.249  11.475  1.00  0.330          H  
ATOM   5036  N   LYS A 309      -2.753   0.808  11.683  1.00  0.150          N  
ATOM   5037  CA  LYS A 309      -3.058   2.193  12.012  1.00  0.130          C  
ATOM   5038  C   LYS A 309      -3.914   2.928  10.960  1.00  0.110          C  
ATOM   5039  O   LYS A 309      -4.124   4.141  11.072  1.00  0.110          O  
ATOM   5040  CB  LYS A 309      -1.749   2.917  12.238  1.00  0.190          C  
ATOM   5041  CG  LYS A 309      -0.841   2.329  13.337  1.00  0.190          C  
ATOM   5042  CD  LYS A 309      -1.414   2.404  14.750  1.00  0.190          C  
ATOM   5043  CE  LYS A 309      -0.419   1.797  15.752  1.00  0.190          C  
ATOM   5044  NZ  LYS A 309      -0.897   1.890  17.159  1.00  0.190          N  
ATOM   5045  H   LYS A 309      -2.149   0.593  10.884  1.00  0.180          H  
ATOM   5046  HA  LYS A 309      -3.630   2.204  12.935  1.00  0.160          H  
ATOM   5047 1HB  LYS A 309      -1.189   2.827  11.336  1.00  0.230          H  
ATOM   5048 2HB  LYS A 309      -1.927   3.971  12.437  1.00  0.230          H  
ATOM   5049 1HG  LYS A 309      -0.618   1.284  13.102  1.00  0.230          H  
ATOM   5050 2HG  LYS A 309       0.090   2.884  13.323  1.00  0.230          H  
ATOM   5051 1HD  LYS A 309      -1.625   3.440  15.019  1.00  0.230          H  
ATOM   5052 2HD  LYS A 309      -2.337   1.828  14.810  1.00  0.230          H  
ATOM   5053 1HE  LYS A 309      -0.282   0.741  15.500  1.00  0.230          H  
ATOM   5054 2HE  LYS A 309       0.538   2.308  15.666  1.00  0.230          H  
ATOM   5055 1HZ  LYS A 309      -0.219   1.467  17.776  1.00  0.230          H  
ATOM   5056 2HZ  LYS A 309      -1.014   2.863  17.408  1.00  0.230          H  
ATOM   5057 3HZ  LYS A 309      -1.782   1.411  17.257  1.00  0.230          H  
ATOM   5058  N   GLY A 310      -4.380   2.203   9.947  1.00  0.100          N  
ATOM   5059  CA  GLY A 310      -5.219   2.767   8.897  1.00  0.080          C  
ATOM   5060  C   GLY A 310      -5.219   1.957   7.604  1.00  0.070          C  
ATOM   5061  O   GLY A 310      -4.280   1.192   7.334  1.00  0.090          O  
ATOM   5062  H   GLY A 310      -4.165   1.221   9.925  1.00  0.120          H  
ATOM   5063 1HA  GLY A 310      -6.235   2.856   9.264  1.00  0.100          H  
ATOM   5064 2HA  GLY A 310      -4.886   3.774   8.682  1.00  0.100          H  
ATOM   5065  N   VAL A 311      -6.300   2.140   6.831  1.00  0.040          N  
ATOM   5066  CA  VAL A 311      -6.545   1.521   5.522  1.00  0.050          C  
ATOM   5067  C   VAL A 311      -6.993   2.536   4.463  1.00  0.060          C  
ATOM   5068  O   VAL A 311      -8.027   3.194   4.624  1.00  0.120          O  
ATOM   5069  CB  VAL A 311      -7.656   0.439   5.617  1.00  0.070          C  
ATOM   5070  CG1 VAL A 311      -7.946  -0.187   4.206  1.00  0.070          C  
ATOM   5071  CG2 VAL A 311      -7.264  -0.652   6.601  1.00  0.070          C  
ATOM   5072  H   VAL A 311      -6.982   2.814   7.192  1.00  0.050          H  
ATOM   5073  HA  VAL A 311      -5.617   1.076   5.182  1.00  0.060          H  
ATOM   5074  HB  VAL A 311      -8.564   0.913   5.965  1.00  0.080          H  
ATOM   5075 1HG1 VAL A 311      -8.737  -0.912   4.304  1.00  0.080          H  
ATOM   5076 2HG1 VAL A 311      -8.266   0.578   3.502  1.00  0.080          H  
ATOM   5077 3HG1 VAL A 311      -7.080  -0.672   3.811  1.00  0.080          H  
ATOM   5078 1HG2 VAL A 311      -8.068  -1.382   6.666  1.00  0.080          H  
ATOM   5079 2HG2 VAL A 311      -6.366  -1.136   6.273  1.00  0.080          H  
ATOM   5080 3HG2 VAL A 311      -7.094  -0.215   7.564  1.00  0.080          H  
ATOM   5081  N   LEU A 312      -6.293   2.574   3.335  1.00  0.060          N  
ATOM   5082  CA  LEU A 312      -6.672   3.436   2.233  1.00  0.090          C  
ATOM   5083  C   LEU A 312      -7.161   2.647   1.033  1.00  0.110          C  
ATOM   5084  O   LEU A 312      -6.492   1.706   0.593  1.00  0.120          O  
ATOM   5085  CB  LEU A 312      -5.496   4.325   1.839  1.00  0.110          C  
ATOM   5086  CG  LEU A 312      -5.761   5.271   0.760  1.00  0.110          C  
ATOM   5087  CD1 LEU A 312      -5.022   6.543   1.056  1.00  0.110          C  
ATOM   5088  CD2 LEU A 312      -5.304   4.717  -0.579  1.00  0.110          C  
ATOM   5089  H   LEU A 312      -5.431   2.032   3.264  1.00  0.070          H  
ATOM   5090  HA  LEU A 312      -7.486   4.072   2.563  1.00  0.110          H  
ATOM   5091 1HB  LEU A 312      -5.216   4.900   2.664  1.00  0.140          H  
ATOM   5092 2HB  LEU A 312      -4.655   3.692   1.549  1.00  0.140          H  
ATOM   5093  HG  LEU A 312      -6.779   5.451   0.714  1.00  0.140          H  
ATOM   5094 1HD1 LEU A 312      -5.237   7.222   0.274  1.00  0.140          H  
ATOM   5095 2HD1 LEU A 312      -5.359   6.962   2.007  1.00  0.140          H  
ATOM   5096 3HD1 LEU A 312      -3.952   6.354   1.105  1.00  0.140          H  
ATOM   5097 1HD2 LEU A 312      -5.522   5.423  -1.347  1.00  0.140          H  
ATOM   5098 2HD2 LEU A 312      -4.248   4.548  -0.531  1.00  0.140          H  
ATOM   5099 3HD2 LEU A 312      -5.780   3.803  -0.839  1.00  0.140          H  
ATOM   5100  N   MET A 313      -8.295   3.085   0.476  1.00  0.150          N  
ATOM   5101  CA  MET A 313      -8.913   2.503  -0.713  1.00  0.200          C  
ATOM   5102  C   MET A 313      -8.290   3.143  -1.963  1.00  0.180          C  
ATOM   5103  O   MET A 313      -8.139   4.363  -2.033  1.00  0.170          O  
ATOM   5104  CB  MET A 313     -10.413   2.767  -0.625  1.00  0.260          C  
ATOM   5105  CG  MET A 313     -11.304   2.092  -1.642  1.00  0.260          C  
ATOM   5106  SD  MET A 313     -13.076   2.493  -1.357  1.00  0.260          S  
ATOM   5107  CE  MET A 313     -13.482   1.739   0.243  1.00  0.260          C  
ATOM   5108  H   MET A 313      -8.776   3.866   0.935  1.00  0.180          H  
ATOM   5109  HA  MET A 313      -8.719   1.434  -0.743  1.00  0.240          H  
ATOM   5110 1HB  MET A 313     -10.741   2.475   0.351  1.00  0.310          H  
ATOM   5111 2HB  MET A 313     -10.589   3.843  -0.709  1.00  0.310          H  
ATOM   5112 1HG  MET A 313     -11.031   2.416  -2.648  1.00  0.310          H  
ATOM   5113 2HG  MET A 313     -11.173   1.010  -1.586  1.00  0.310          H  
ATOM   5114 1HE  MET A 313     -14.527   1.924   0.478  1.00  0.310          H  
ATOM   5115 2HE  MET A 313     -13.303   0.666   0.200  1.00  0.310          H  
ATOM   5116 3HE  MET A 313     -12.874   2.176   1.025  1.00  0.310          H  
ATOM   5117  N   TRP A 314      -7.970   2.381  -2.986  1.00  0.190          N  
ATOM   5118  CA  TRP A 314      -7.339   3.033  -4.132  1.00  0.160          C  
ATOM   5119  C   TRP A 314      -8.342   3.731  -5.064  1.00  0.220          C  
ATOM   5120  O   TRP A 314      -8.622   3.271  -6.173  1.00  0.270          O  
ATOM   5121  CB  TRP A 314      -6.489   2.050  -4.920  1.00  0.240          C  
ATOM   5122  CG  TRP A 314      -5.568   2.734  -5.897  1.00  0.240          C  
ATOM   5123  CD1 TRP A 314      -5.718   2.827  -7.239  1.00  0.240          C  
ATOM   5124  CD2 TRP A 314      -4.340   3.444  -5.589  1.00  0.240          C  
ATOM   5125  NE1 TRP A 314      -4.663   3.524  -7.785  1.00  0.240          N  
ATOM   5126  CE2 TRP A 314      -3.820   3.899  -6.792  1.00  0.240          C  
ATOM   5127  CE3 TRP A 314      -3.652   3.724  -4.411  1.00  0.240          C  
ATOM   5128  CZ2 TRP A 314      -2.639   4.608  -6.855  1.00  0.240          C  
ATOM   5129  CZ3 TRP A 314      -2.467   4.437  -4.488  1.00  0.240          C  
ATOM   5130  CH2 TRP A 314      -1.977   4.863  -5.666  1.00  0.240          C  
ATOM   5131  H   TRP A 314      -8.113   1.367  -2.946  1.00  0.230          H  
ATOM   5132  HA  TRP A 314      -6.662   3.792  -3.749  1.00  0.190          H  
ATOM   5133 1HB  TRP A 314      -5.891   1.452  -4.239  1.00  0.280          H  
ATOM   5134 2HB  TRP A 314      -7.137   1.360  -5.472  1.00  0.280          H  
ATOM   5135  HD1 TRP A 314      -6.554   2.409  -7.791  1.00  0.280          H  
ATOM   5136  HE1 TRP A 314      -4.510   3.754  -8.758  1.00  0.280          H  
ATOM   5137  HE3 TRP A 314      -4.024   3.394  -3.452  1.00  0.280          H  
ATOM   5138  HZ2 TRP A 314      -2.227   4.968  -7.800  1.00  0.280          H  
ATOM   5139  HZ3 TRP A 314      -1.927   4.639  -3.572  1.00  0.280          H  
ATOM   5140  HH2 TRP A 314      -1.037   5.421  -5.682  1.00  0.280          H  
ATOM   5141  N   GLY A 315      -8.844   4.872  -4.593  1.00  0.230          N  
ATOM   5142  CA  GLY A 315      -9.835   5.696  -5.289  1.00  0.290          C  
ATOM   5143  C   GLY A 315     -11.260   5.303  -4.911  1.00  0.220          C  
ATOM   5144  O   GLY A 315     -11.470   4.332  -4.188  1.00  0.200          O  
ATOM   5145  H   GLY A 315      -8.534   5.125  -3.657  1.00  0.280          H  
ATOM   5146 1HA  GLY A 315      -9.667   6.745  -5.043  1.00  0.350          H  
ATOM   5147 2HA  GLY A 315      -9.697   5.600  -6.366  1.00  0.350          H  
ATOM   5148  N   PHE A 316     -12.245   6.083  -5.367  1.00  0.280          N  
ATOM   5149  CA  PHE A 316     -13.651   5.800  -5.045  1.00  0.180          C  
ATOM   5150  C   PHE A 316     -14.701   5.932  -6.189  1.00  0.320          C  
ATOM   5151  O   PHE A 316     -15.718   5.211  -6.223  1.00  0.390          O  
ATOM   5152  CB  PHE A 316     -14.021   6.716  -3.872  1.00  0.290          C  
ATOM   5153  CG  PHE A 316     -13.876   8.167  -4.144  1.00  0.290          C  
ATOM   5154  CD1 PHE A 316     -14.886   8.904  -4.725  1.00  0.290          C  
ATOM   5155  CD2 PHE A 316     -12.719   8.811  -3.789  1.00  0.290          C  
ATOM   5156  CE1 PHE A 316     -14.731  10.237  -4.943  1.00  0.290          C  
ATOM   5157  CE2 PHE A 316     -12.577  10.136  -4.010  1.00  0.290          C  
ATOM   5158  CZ  PHE A 316     -13.596  10.842  -4.586  1.00  0.290          C  
ATOM   5159  H   PHE A 316     -12.003   6.864  -5.954  1.00  0.340          H  
ATOM   5160  HA  PHE A 316     -13.696   4.767  -4.693  1.00  0.220          H  
ATOM   5161 1HB  PHE A 316     -15.023   6.576  -3.597  1.00  0.350          H  
ATOM   5162 2HB  PHE A 316     -13.404   6.459  -3.013  1.00  0.350          H  
ATOM   5163  HD1 PHE A 316     -15.811   8.415  -5.005  1.00  0.350          H  
ATOM   5164  HD2 PHE A 316     -11.911   8.246  -3.330  1.00  0.350          H  
ATOM   5165  HE1 PHE A 316     -15.513  10.825  -5.396  1.00  0.350          H  
ATOM   5166  HE2 PHE A 316     -11.653  10.644  -3.734  1.00  0.350          H  
ATOM   5167  HZ  PHE A 316     -13.489  11.903  -4.763  1.00  0.350          H  
ATOM   5168  N   TRP A 317     -14.482   6.862  -7.119  1.00  0.340          N  
ATOM   5169  CA  TRP A 317     -15.473   7.157  -8.153  1.00  0.430          C  
ATOM   5170  C   TRP A 317     -15.423   6.224  -9.344  1.00  0.440          C  
ATOM   5171  O   TRP A 317     -14.398   6.128 -10.007  1.00  0.390          O  
ATOM   5172  CB  TRP A 317     -15.313   8.599  -8.625  1.00  0.570          C  
ATOM   5173  CG  TRP A 317     -16.317   9.064  -9.686  1.00  0.570          C  
ATOM   5174  CD1 TRP A 317     -17.666   8.802  -9.784  1.00  0.570          C  
ATOM   5175  CD2 TRP A 317     -16.018   9.942 -10.787  1.00  0.570          C  
ATOM   5176  NE1 TRP A 317     -18.185   9.461 -10.885  1.00  0.570          N  
ATOM   5177  CE2 TRP A 317     -17.206  10.147 -11.493  1.00  0.570          C  
ATOM   5178  CE3 TRP A 317     -14.872  10.568 -11.218  1.00  0.570          C  
ATOM   5179  CZ2 TRP A 317     -17.258  10.947 -12.605  1.00  0.570          C  
ATOM   5180  CZ3 TRP A 317     -14.925  11.362 -12.332  1.00  0.570          C  
ATOM   5181  CH2 TRP A 317     -16.082  11.549 -13.010  1.00  0.570          C  
ATOM   5182  H   TRP A 317     -13.630   7.397  -7.096  1.00  0.410          H  
ATOM   5183  HA  TRP A 317     -16.456   7.054  -7.709  1.00  0.520          H  
ATOM   5184 1HB  TRP A 317     -15.393   9.257  -7.769  1.00  0.680          H  
ATOM   5185 2HB  TRP A 317     -14.318   8.724  -9.030  1.00  0.680          H  
ATOM   5186  HD1 TRP A 317     -18.253   8.186  -9.097  1.00  0.680          H  
ATOM   5187  HE1 TRP A 317     -19.182   9.477 -11.203  1.00  0.680          H  
ATOM   5188  HE3 TRP A 317     -13.946  10.438 -10.688  1.00  0.680          H  
ATOM   5189  HZ2 TRP A 317     -18.186  11.109 -13.156  1.00  0.680          H  
ATOM   5190  HZ3 TRP A 317     -14.020  11.838 -12.664  1.00  0.680          H  
ATOM   5191  HH2 TRP A 317     -16.078  12.190 -13.891  1.00  0.680          H  
ATOM   5192  N   ALA A 318     -16.562   5.637  -9.727  1.00  0.500          N  
ATOM   5193  CA  ALA A 318     -16.612   4.727 -10.875  1.00  0.520          C  
ATOM   5194  C   ALA A 318     -16.021   5.336 -12.139  1.00  0.520          C  
ATOM   5195  O   ALA A 318     -15.387   4.635 -12.925  1.00  0.510          O  
ATOM   5196  CB  ALA A 318     -18.045   4.340 -11.165  1.00  0.720          C  
ATOM   5197  H   ALA A 318     -17.391   5.713  -9.126  1.00  0.600          H  
ATOM   5198  HA  ALA A 318     -16.041   3.842 -10.632  1.00  0.620          H  
ATOM   5199 1HB  ALA A 318     -18.072   3.645 -12.000  1.00  0.860          H  
ATOM   5200 2HB  ALA A 318     -18.484   3.879 -10.292  1.00  0.860          H  
ATOM   5201 3HB  ALA A 318     -18.597   5.229 -11.419  1.00  0.860          H  
ATOM   5202  N   GLY A 319     -16.175   6.643 -12.323  1.00  0.530          N  
ATOM   5203  CA  GLY A 319     -15.671   7.329 -13.504  1.00  0.530          C  
ATOM   5204  C   GLY A 319     -14.165   7.629 -13.450  1.00  0.470          C  
ATOM   5205  O   GLY A 319     -13.626   8.253 -14.366  1.00  0.480          O  
ATOM   5206  H   GLY A 319     -16.709   7.186 -11.652  1.00  0.640          H  
ATOM   5207 1HA  GLY A 319     -15.886   6.724 -14.383  1.00  0.640          H  
ATOM   5208 2HA  GLY A 319     -16.215   8.262 -13.627  1.00  0.640          H  
ATOM   5209  N   ALA A 320     -13.482   7.214 -12.381  1.00  0.410          N  
ATOM   5210  CA  ALA A 320     -12.059   7.469 -12.223  1.00  0.350          C  
ATOM   5211  C   ALA A 320     -11.313   6.342 -11.489  1.00  0.480          C  
ATOM   5212  O   ALA A 320     -10.642   6.606 -10.491  1.00  0.930          O  
ATOM   5213  CB  ALA A 320     -11.846   8.779 -11.485  1.00  0.510          C  
ATOM   5214  H   ALA A 320     -13.964   6.704 -11.645  1.00  0.490          H  
ATOM   5215  HA  ALA A 320     -11.626   7.551 -13.219  1.00  0.420          H  
ATOM   5216 1HB  ALA A 320     -10.784   8.979 -11.413  1.00  0.620          H  
ATOM   5217 2HB  ALA A 320     -12.324   9.577 -12.042  1.00  0.620          H  
ATOM   5218 3HB  ALA A 320     -12.275   8.704 -10.492  1.00  0.620          H  
ATOM   5219  N   HIS A 321     -11.410   5.095 -11.965  1.00  0.310          N  
ATOM   5220  CA  HIS A 321     -10.673   3.989 -11.327  1.00  0.290          C  
ATOM   5221  C   HIS A 321      -9.617   3.286 -12.159  1.00  0.300          C  
ATOM   5222  O   HIS A 321      -9.826   2.898 -13.306  1.00  0.340          O  
ATOM   5223  CB  HIS A 321     -11.573   2.879 -10.769  1.00  0.410          C  
ATOM   5224  CG  HIS A 321     -12.110   3.095  -9.431  1.00  0.410          C  
ATOM   5225  ND1 HIS A 321     -11.355   2.821  -8.312  1.00  0.410          N  
ATOM   5226  CD2 HIS A 321     -13.293   3.483  -8.988  1.00  0.410          C  
ATOM   5227  CE1 HIS A 321     -12.060   3.052  -7.251  1.00  0.410          C  
ATOM   5228  NE2 HIS A 321     -13.237   3.468  -7.620  1.00  0.410          N  
ATOM   5229  H   HIS A 321     -11.980   4.924 -12.785  1.00  0.370          H  
ATOM   5230  HA  HIS A 321     -10.148   4.399 -10.465  1.00  0.350          H  
ATOM   5231 1HB  HIS A 321     -12.427   2.762 -11.434  1.00  0.500          H  
ATOM   5232 2HB  HIS A 321     -11.036   1.930 -10.773  1.00  0.500          H  
ATOM   5233  HD1 HIS A 321     -10.600   2.166  -8.299  1.00  0.500          H  
ATOM   5234  HD2 HIS A 321     -14.180   3.762  -9.485  1.00  0.500          H  
ATOM   5235  HE1 HIS A 321     -11.632   2.874  -6.266  1.00  0.500          H  
ATOM   5236  N   TRP A 322      -8.533   2.971 -11.461  1.00  0.250          N  
ATOM   5237  CA  TRP A 322      -7.374   2.220 -11.939  1.00  0.230          C  
ATOM   5238  C   TRP A 322      -7.747   0.917 -12.630  1.00  0.290          C  
ATOM   5239  O   TRP A 322      -7.231   0.588 -13.698  1.00  0.320          O  
ATOM   5240  CB  TRP A 322      -6.482   1.935 -10.730  1.00  0.330          C  
ATOM   5241  CG  TRP A 322      -5.273   1.094 -10.967  1.00  0.330          C  
ATOM   5242  CD1 TRP A 322      -4.442   1.107 -12.044  1.00  0.330          C  
ATOM   5243  CD2 TRP A 322      -4.731   0.108 -10.053  1.00  0.330          C  
ATOM   5244  NE1 TRP A 322      -3.431   0.195 -11.868  1.00  0.330          N  
ATOM   5245  CE2 TRP A 322      -3.595  -0.424 -10.656  1.00  0.330          C  
ATOM   5246  CE3 TRP A 322      -5.117  -0.361  -8.781  1.00  0.330          C  
ATOM   5247  CZ2 TRP A 322      -2.832  -1.403 -10.044  1.00  0.330          C  
ATOM   5248  CZ3 TRP A 322      -4.352  -1.336  -8.173  1.00  0.330          C  
ATOM   5249  CH2 TRP A 322      -3.240  -1.845  -8.789  1.00  0.330          C  
ATOM   5250  H   TRP A 322      -8.493   3.357 -10.524  1.00  0.300          H  
ATOM   5251  HA  TRP A 322      -6.834   2.846 -12.650  1.00  0.280          H  
ATOM   5252 1HB  TRP A 322      -6.146   2.883 -10.317  1.00  0.400          H  
ATOM   5253 2HB  TRP A 322      -7.077   1.446  -9.962  1.00  0.400          H  
ATOM   5254  HD1 TRP A 322      -4.558   1.744 -12.921  1.00  0.400          H  
ATOM   5255  HE1 TRP A 322      -2.685   0.012 -12.527  1.00  0.400          H  
ATOM   5256  HE3 TRP A 322      -6.001   0.032  -8.278  1.00  0.400          H  
ATOM   5257  HZ2 TRP A 322      -1.941  -1.821 -10.513  1.00  0.400          H  
ATOM   5258  HZ3 TRP A 322      -4.658  -1.692  -7.186  1.00  0.400          H  
ATOM   5259  HH2 TRP A 322      -2.658  -2.610  -8.278  1.00  0.400          H  
ATOM   5260  N   ARG A 323      -8.621   0.159 -11.986  1.00  0.300          N  
ATOM   5261  CA  ARG A 323      -9.042  -1.147 -12.464  1.00  0.350          C  
ATOM   5262  C   ARG A 323     -10.440  -1.105 -13.096  1.00  0.400          C  
ATOM   5263  O   ARG A 323     -11.060  -2.149 -13.312  1.00  0.440          O  
ATOM   5264  CB  ARG A 323      -9.045  -2.141 -11.310  1.00  0.470          C  
ATOM   5265  CG  ARG A 323      -7.730  -2.246 -10.515  1.00  0.470          C  
ATOM   5266  CD  ARG A 323      -6.594  -2.809 -11.296  1.00  0.470          C  
ATOM   5267  NE  ARG A 323      -6.798  -4.213 -11.632  1.00  0.470          N  
ATOM   5268  CZ  ARG A 323      -6.083  -4.913 -12.540  1.00  0.470          C  
ATOM   5269  NH1 ARG A 323      -5.121  -4.334 -13.233  1.00  0.470          N  
ATOM   5270  NH2 ARG A 323      -6.354  -6.195 -12.735  1.00  0.470          N  
ATOM   5271  H   ARG A 323      -8.999   0.512 -11.120  1.00  0.360          H  
ATOM   5272  HA  ARG A 323      -8.341  -1.481 -13.226  1.00  0.420          H  
ATOM   5273 1HB  ARG A 323      -9.833  -1.877 -10.609  1.00  0.560          H  
ATOM   5274 2HB  ARG A 323      -9.265  -3.129 -11.700  1.00  0.560          H  
ATOM   5275 1HG  ARG A 323      -7.451  -1.260 -10.176  1.00  0.560          H  
ATOM   5276 2HG  ARG A 323      -7.886  -2.888  -9.643  1.00  0.560          H  
ATOM   5277 1HD  ARG A 323      -6.446  -2.239 -12.208  1.00  0.560          H  
ATOM   5278 2HD  ARG A 323      -5.698  -2.741 -10.688  1.00  0.560          H  
ATOM   5279  HE  ARG A 323      -7.516  -4.711 -11.119  1.00  0.560          H  
ATOM   5280 1HH1 ARG A 323      -4.912  -3.355 -13.099  1.00  0.560          H  
ATOM   5281 2HH1 ARG A 323      -4.594  -4.869 -13.911  1.00  0.560          H  
ATOM   5282 1HH2 ARG A 323      -7.089  -6.643 -12.205  1.00  0.560          H  
ATOM   5283 2HH2 ARG A 323      -5.827  -6.729 -13.412  1.00  0.560          H  
ATOM   5284  N   GLY A 324     -10.942   0.095 -13.401  1.00  0.410          N  
ATOM   5285  CA  GLY A 324     -12.275   0.252 -13.977  1.00  0.460          C  
ATOM   5286  C   GLY A 324     -13.375   0.373 -12.921  1.00  0.480          C  
ATOM   5287  O   GLY A 324     -13.133   0.221 -11.717  1.00  0.460          O  
ATOM   5288  H   GLY A 324     -10.373   0.938 -13.281  1.00  0.490          H  
ATOM   5289 1HA  GLY A 324     -12.282   1.147 -14.601  1.00  0.550          H  
ATOM   5290 2HA  GLY A 324     -12.491  -0.588 -14.636  1.00  0.550          H  
ATOM   5291  N   GLU A 325     -14.611   0.568 -13.393  1.00  0.540          N  
ATOM   5292  CA  GLU A 325     -15.798   0.809 -12.566  1.00  0.570          C  
ATOM   5293  C   GLU A 325     -16.132  -0.314 -11.591  1.00  0.580          C  
ATOM   5294  O   GLU A 325     -16.833  -0.103 -10.606  1.00  0.600          O  
ATOM   5295  CB  GLU A 325     -17.011   1.087 -13.467  1.00  0.790          C  
ATOM   5296  CG  GLU A 325     -17.468  -0.082 -14.381  1.00  0.790          C  
ATOM   5297  CD  GLU A 325     -16.731  -0.162 -15.706  1.00  0.790          C  
ATOM   5298  OE1 GLU A 325     -15.624   0.331 -15.786  1.00  0.790          O  
ATOM   5299  OE2 GLU A 325     -17.274  -0.715 -16.629  1.00  0.790          O  
ATOM   5300  H   GLU A 325     -14.735   0.617 -14.408  1.00  0.650          H  
ATOM   5301  HA  GLU A 325     -15.609   1.712 -11.983  1.00  0.680          H  
ATOM   5302 1HB  GLU A 325     -17.860   1.352 -12.841  1.00  0.940          H  
ATOM   5303 2HB  GLU A 325     -16.797   1.950 -14.101  1.00  0.940          H  
ATOM   5304 1HG  GLU A 325     -17.351  -1.023 -13.865  1.00  0.940          H  
ATOM   5305 2HG  GLU A 325     -18.529   0.047 -14.582  1.00  0.940          H  
ATOM   5306  N   HIS A 326     -15.596  -1.504 -11.821  1.00  0.580          N  
ATOM   5307  CA  HIS A 326     -15.836  -2.646 -10.947  1.00  0.620          C  
ATOM   5308  C   HIS A 326     -15.215  -2.428  -9.566  1.00  0.480          C  
ATOM   5309  O   HIS A 326     -15.505  -3.160  -8.614  1.00  0.430          O  
ATOM   5310  CB  HIS A 326     -15.301  -3.931 -11.568  1.00  0.850          C  
ATOM   5311  CG  HIS A 326     -16.101  -4.466 -12.699  1.00  0.850          C  
ATOM   5312  ND1 HIS A 326     -15.700  -5.567 -13.422  1.00  0.850          N  
ATOM   5313  CD2 HIS A 326     -17.281  -4.073 -13.236  1.00  0.850          C  
ATOM   5314  CE1 HIS A 326     -16.599  -5.830 -14.353  1.00  0.850          C  
ATOM   5315  NE2 HIS A 326     -17.565  -4.938 -14.264  1.00  0.850          N  
ATOM   5316  H   HIS A 326     -15.016  -1.620 -12.643  1.00  0.700          H  
ATOM   5317  HA  HIS A 326     -16.908  -2.772 -10.796  1.00  0.740          H  
ATOM   5318 1HB  HIS A 326     -14.282  -3.762 -11.918  1.00  1.020          H  
ATOM   5319 2HB  HIS A 326     -15.267  -4.682 -10.825  1.00  1.020          H  
ATOM   5320  HD2 HIS A 326     -17.897  -3.233 -12.918  1.00  1.020          H  
ATOM   5321  HE1 HIS A 326     -16.550  -6.646 -15.075  1.00  1.020          H  
ATOM   5322  HE2 HIS A 326     -18.386  -4.893 -14.852  1.00  1.020          H  
ATOM   5323  N   ALA A 327     -14.279  -1.477  -9.486  1.00  0.490          N  
ATOM   5324  CA  ALA A 327     -13.599  -1.101  -8.257  1.00  0.400          C  
ATOM   5325  C   ALA A 327     -14.350   0.013  -7.518  1.00  0.370          C  
ATOM   5326  O   ALA A 327     -13.887   0.503  -6.488  1.00  0.310          O  
ATOM   5327  CB  ALA A 327     -12.194  -0.640  -8.570  1.00  0.600          C  
ATOM   5328  H   ALA A 327     -14.046  -0.934 -10.324  1.00  0.590          H  
ATOM   5329  HA  ALA A 327     -13.553  -1.972  -7.606  1.00  0.480          H  
ATOM   5330 1HB  ALA A 327     -11.681  -0.374  -7.643  1.00  0.720          H  
ATOM   5331 2HB  ALA A 327     -11.646  -1.426  -9.061  1.00  0.720          H  
ATOM   5332 3HB  ALA A 327     -12.248   0.218  -9.220  1.00  0.720          H  
ATOM   5333  N   ALA A 328     -15.462   0.483  -8.084  1.00  0.410          N  
ATOM   5334  CA  ALA A 328     -16.207   1.605  -7.530  1.00  0.400          C  
ATOM   5335  C   ALA A 328     -16.789   1.363  -6.159  1.00  0.370          C  
ATOM   5336  O   ALA A 328     -17.333   0.290  -5.874  1.00  0.380          O  
ATOM   5337  CB  ALA A 328     -17.336   1.966  -8.459  1.00  0.560          C  
ATOM   5338  H   ALA A 328     -15.826   0.057  -8.937  1.00  0.490          H  
ATOM   5339  HA  ALA A 328     -15.538   2.449  -7.454  1.00  0.480          H  
ATOM   5340 1HB  ALA A 328     -17.858   2.829  -8.067  1.00  0.680          H  
ATOM   5341 2HB  ALA A 328     -16.932   2.184  -9.426  1.00  0.680          H  
ATOM   5342 3HB  ALA A 328     -18.025   1.128  -8.538  1.00  0.680          H  
ATOM   5343  N   ILE A 329     -16.784   2.431  -5.357  1.00  0.350          N  
ATOM   5344  CA  ILE A 329     -17.457   2.431  -4.072  1.00  0.360          C  
ATOM   5345  C   ILE A 329     -18.767   3.198  -4.345  1.00  0.440          C  
ATOM   5346  O   ILE A 329     -19.846   2.858  -3.843  1.00  0.470          O  
ATOM   5347  CB  ILE A 329     -16.540   3.055  -2.961  1.00  0.500          C  
ATOM   5348  CG1 ILE A 329     -16.946   2.684  -1.573  1.00  0.500          C  
ATOM   5349  CG2 ILE A 329     -16.618   4.540  -2.970  1.00  0.500          C  
ATOM   5350  CD1 ILE A 329     -16.871   1.209  -1.239  1.00  0.500          C  
ATOM   5351  H   ILE A 329     -16.299   3.278  -5.668  1.00  0.420          H  
ATOM   5352  HA  ILE A 329     -17.716   1.413  -3.816  1.00  0.430          H  
ATOM   5353  HB  ILE A 329     -15.513   2.745  -3.139  1.00  0.600          H  
ATOM   5354 1HG1 ILE A 329     -16.288   3.200  -0.880  1.00  0.600          H  
ATOM   5355 2HG1 ILE A 329     -17.901   3.063  -1.431  1.00  0.600          H  
ATOM   5356 1HG2 ILE A 329     -15.954   4.931  -2.207  1.00  0.600          H  
ATOM   5357 2HG2 ILE A 329     -16.320   4.886  -3.917  1.00  0.600          H  
ATOM   5358 3HG2 ILE A 329     -17.631   4.877  -2.757  1.00  0.600          H  
ATOM   5359 1HD1 ILE A 329     -17.172   1.073  -0.231  1.00  0.600          H  
ATOM   5360 2HD1 ILE A 329     -17.524   0.632  -1.862  1.00  0.600          H  
ATOM   5361 3HD1 ILE A 329     -15.859   0.856  -1.362  1.00  0.600          H  
ATOM   5362  N   VAL A 330     -18.631   4.254  -5.154  1.00  0.470          N  
ATOM   5363  CA  VAL A 330     -19.729   5.131  -5.529  1.00  0.550          C  
ATOM   5364  C   VAL A 330     -19.834   5.091  -7.055  1.00  0.600          C  
ATOM   5365  O   VAL A 330     -18.810   5.090  -7.755  1.00  0.540          O  
ATOM   5366  CB  VAL A 330     -19.521   6.557  -4.962  1.00  0.740          C  
ATOM   5367  CG1 VAL A 330     -18.292   7.225  -5.504  1.00  0.740          C  
ATOM   5368  CG2 VAL A 330     -20.701   7.381  -5.242  1.00  0.740          C  
ATOM   5369  H   VAL A 330     -17.702   4.453  -5.526  1.00  0.560          H  
ATOM   5370  HA  VAL A 330     -20.658   4.741  -5.119  1.00  0.660          H  
ATOM   5371  HB  VAL A 330     -19.391   6.469  -3.910  1.00  0.890          H  
ATOM   5372 1HG1 VAL A 330     -18.192   8.203  -5.044  1.00  0.890          H  
ATOM   5373 2HG1 VAL A 330     -17.435   6.633  -5.269  1.00  0.890          H  
ATOM   5374 3HG1 VAL A 330     -18.386   7.341  -6.576  1.00  0.890          H  
ATOM   5375 1HG2 VAL A 330     -20.577   8.368  -4.819  1.00  0.890          H  
ATOM   5376 2HG2 VAL A 330     -20.822   7.454  -6.305  1.00  0.890          H  
ATOM   5377 3HG2 VAL A 330     -21.570   6.926  -4.806  1.00  0.890          H  
ATOM   5378  N   ASN A 331     -21.061   5.063  -7.557  1.00  0.700          N  
ATOM   5379  CA  ASN A 331     -21.309   4.913  -8.974  1.00  0.760          C  
ATOM   5380  C   ASN A 331     -21.017   6.161  -9.769  1.00  0.720          C  
ATOM   5381  O   ASN A 331     -20.685   7.220  -9.233  1.00  0.710          O  
ATOM   5382  CB  ASN A 331     -22.764   4.537  -9.176  1.00  1.040          C  
ATOM   5383  CG  ASN A 331     -23.098   3.180  -8.662  1.00  1.040          C  
ATOM   5384  OD1 ASN A 331     -22.375   2.203  -8.909  1.00  1.040          O  
ATOM   5385  ND2 ASN A 331     -24.185   3.087  -7.940  1.00  1.040          N  
ATOM   5386  H   ASN A 331     -21.864   5.130  -6.928  1.00  0.840          H  
ATOM   5387  HA  ASN A 331     -20.671   4.116  -9.353  1.00  0.910          H  
ATOM   5388 1HB  ASN A 331     -23.395   5.267  -8.657  1.00  1.250          H  
ATOM   5389 2HB  ASN A 331     -23.027   4.583 -10.228  1.00  1.250          H  
ATOM   5390 1HD2 ASN A 331     -24.464   2.207  -7.565  1.00  1.250          H  
ATOM   5391 2HD2 ASN A 331     -24.760   3.904  -7.755  1.00  1.250          H  
ATOM   5392  N   HIS A 332     -21.197   6.067 -11.078  1.00  0.720          N  
ATOM   5393  CA  HIS A 332     -20.879   7.177 -11.941  1.00  0.740          C  
ATOM   5394  C   HIS A 332     -21.762   8.399 -11.743  1.00  0.820          C  
ATOM   5395  O   HIS A 332     -21.298   9.521 -11.956  1.00  1.000          O  
ATOM   5396  CB  HIS A 332     -20.956   6.681 -13.374  1.00  1.030          C  
ATOM   5397  CG  HIS A 332     -22.286   6.124 -13.660  1.00  1.030          C  
ATOM   5398  ND1 HIS A 332     -22.666   4.869 -13.214  1.00  1.030          N  
ATOM   5399  CD2 HIS A 332     -23.351   6.629 -14.323  1.00  1.030          C  
ATOM   5400  CE1 HIS A 332     -23.913   4.633 -13.596  1.00  1.030          C  
ATOM   5401  NE2 HIS A 332     -24.347   5.683 -14.271  1.00  1.030          N  
ATOM   5402  H   HIS A 332     -21.529   5.203 -11.513  1.00  0.860          H  
ATOM   5403  HA  HIS A 332     -19.852   7.476 -11.754  1.00  0.890          H  
ATOM   5404 1HB  HIS A 332     -20.760   7.503 -14.062  1.00  1.230          H  
ATOM   5405 2HB  HIS A 332     -20.203   5.912 -13.543  1.00  1.230          H  
ATOM   5406  HD2 HIS A 332     -23.409   7.606 -14.803  1.00  1.230          H  
ATOM   5407  HE1 HIS A 332     -24.484   3.728 -13.389  1.00  1.230          H  
ATOM   5408  HE2 HIS A 332     -25.269   5.782 -14.681  1.00  1.230          H  
ATOM   5409  N   ASP A 333     -22.989   8.194 -11.238  1.00  0.770          N  
ATOM   5410  CA  ASP A 333     -23.957   9.250 -10.993  1.00  0.820          C  
ATOM   5411  C   ASP A 333     -23.942   9.703  -9.536  1.00  0.800          C  
ATOM   5412  O   ASP A 333     -24.841  10.422  -9.090  1.00  0.840          O  
ATOM   5413  CB  ASP A 333     -25.350   8.768 -11.401  1.00  1.130          C  
ATOM   5414  CG  ASP A 333     -25.863   7.568 -10.577  1.00  1.130          C  
ATOM   5415  OD1 ASP A 333     -25.255   7.213  -9.561  1.00  1.130          O  
ATOM   5416  OD2 ASP A 333     -26.845   6.992 -10.979  1.00  1.130          O  
ATOM   5417  H   ASP A 333     -23.315   7.250 -11.043  1.00  0.920          H  
ATOM   5418  HA  ASP A 333     -23.694  10.107 -11.613  1.00  0.980          H  
ATOM   5419 1HB  ASP A 333     -26.058   9.590 -11.295  1.00  1.350          H  
ATOM   5420 2HB  ASP A 333     -25.335   8.484 -12.454  1.00  1.350          H  
ATOM   5421  N   TRP A 334     -22.905   9.288  -8.809  1.00  0.720          N  
ATOM   5422  CA  TRP A 334     -22.657   9.568  -7.406  1.00  0.670          C  
ATOM   5423  C   TRP A 334     -23.591   8.893  -6.404  1.00  0.650          C  
ATOM   5424  O   TRP A 334     -23.514   9.182  -5.205  1.00  0.610          O  
ATOM   5425  CB  TRP A 334     -22.607  11.083  -7.175  1.00  0.960          C  
ATOM   5426  CG  TRP A 334     -21.520  11.662  -7.975  1.00  0.960          C  
ATOM   5427  CD1 TRP A 334     -21.609  12.417  -9.102  1.00  0.960          C  
ATOM   5428  CD2 TRP A 334     -20.122  11.492  -7.713  1.00  0.960          C  
ATOM   5429  NE1 TRP A 334     -20.353  12.716  -9.560  1.00  0.960          N  
ATOM   5430  CE2 TRP A 334     -19.436  12.156  -8.719  1.00  0.960          C  
ATOM   5431  CE3 TRP A 334     -19.407  10.827  -6.718  1.00  0.960          C  
ATOM   5432  CZ2 TRP A 334     -18.075  12.170  -8.764  1.00  0.960          C  
ATOM   5433  CZ3 TRP A 334     -18.059  10.834  -6.773  1.00  0.960          C  
ATOM   5434  CH2 TRP A 334     -17.413  11.483  -7.770  1.00  0.960          C  
ATOM   5435  H   TRP A 334     -22.203   8.686  -9.245  1.00  0.860          H  
ATOM   5436  HA  TRP A 334     -21.659   9.209  -7.214  1.00  0.800          H  
ATOM   5437 1HB  TRP A 334     -23.544  11.559  -7.434  1.00  1.150          H  
ATOM   5438 2HB  TRP A 334     -22.412  11.288  -6.126  1.00  1.150          H  
ATOM   5439  HD1 TRP A 334     -22.542  12.720  -9.578  1.00  1.150          H  
ATOM   5440  HE1 TRP A 334     -20.129  13.246 -10.388  1.00  1.150          H  
ATOM   5441  HE3 TRP A 334     -19.921  10.303  -5.920  1.00  1.150          H  
ATOM   5442  HZ2 TRP A 334     -17.522  12.681  -9.551  1.00  1.150          H  
ATOM   5443  HZ3 TRP A 334     -17.524  10.303  -6.005  1.00  1.150          H  
ATOM   5444  HH2 TRP A 334     -16.339  11.458  -7.788  1.00  1.150          H  
ATOM   5445  N   SER A 335     -24.425   7.953  -6.852  1.00  0.730          N  
ATOM   5446  CA  SER A 335     -25.197   7.168  -5.897  1.00  0.720          C  
ATOM   5447  C   SER A 335     -24.270   6.095  -5.340  1.00  0.720          C  
ATOM   5448  O   SER A 335     -23.293   5.725  -5.994  1.00  0.880          O  
ATOM   5449  CB  SER A 335     -26.399   6.528  -6.568  1.00  1.010          C  
ATOM   5450  OG  SER A 335     -25.996   5.565  -7.508  1.00  1.010          O  
ATOM   5451  H   SER A 335     -24.524   7.769  -7.860  1.00  0.880          H  
ATOM   5452  HA  SER A 335     -25.532   7.812  -5.085  1.00  0.860          H  
ATOM   5453 1HB  SER A 335     -27.023   6.058  -5.811  1.00  1.210          H  
ATOM   5454 2HB  SER A 335     -26.995   7.293  -7.064  1.00  1.210          H  
ATOM   5455  HG  SER A 335     -25.814   6.070  -8.337  1.00  1.210          H  
ATOM   5456  N   LEU A 336     -24.578   5.525  -4.180  1.00  0.540          N  
ATOM   5457  CA  LEU A 336     -23.724   4.446  -3.673  1.00  0.500          C  
ATOM   5458  C   LEU A 336     -24.121   3.092  -4.230  1.00  0.490          C  
ATOM   5459  O   LEU A 336     -25.301   2.832  -4.465  1.00  0.500          O  
ATOM   5460  CB  LEU A 336     -23.773   4.366  -2.135  1.00  0.720          C  
ATOM   5461  CG  LEU A 336     -23.239   5.580  -1.295  1.00  0.720          C  
ATOM   5462  CD1 LEU A 336     -23.498   5.301   0.193  1.00  0.720          C  
ATOM   5463  CD2 LEU A 336     -21.727   5.777  -1.522  1.00  0.720          C  
ATOM   5464  H   LEU A 336     -25.385   5.836  -3.658  1.00  0.650          H  
ATOM   5465  HA  LEU A 336     -22.703   4.639  -3.984  1.00  0.600          H  
ATOM   5466 1HB  LEU A 336     -24.811   4.219  -1.847  1.00  0.860          H  
ATOM   5467 2HB  LEU A 336     -23.230   3.480  -1.831  1.00  0.860          H  
ATOM   5468  HG  LEU A 336     -23.773   6.488  -1.579  1.00  0.860          H  
ATOM   5469 1HD1 LEU A 336     -23.140   6.143   0.789  1.00  0.860          H  
ATOM   5470 2HD1 LEU A 336     -24.565   5.169   0.361  1.00  0.860          H  
ATOM   5471 3HD1 LEU A 336     -22.972   4.405   0.497  1.00  0.860          H  
ATOM   5472 1HD2 LEU A 336     -21.393   6.610  -0.909  1.00  0.860          H  
ATOM   5473 2HD2 LEU A 336     -21.185   4.885  -1.231  1.00  0.860          H  
ATOM   5474 3HD2 LEU A 336     -21.527   5.992  -2.562  1.00  0.860          H  
ATOM   5475  N   ASN A 337     -23.144   2.213  -4.419  1.00  0.510          N  
ATOM   5476  CA  ASN A 337     -23.449   0.830  -4.779  1.00  0.520          C  
ATOM   5477  C   ASN A 337     -23.529   0.045  -3.461  1.00  0.510          C  
ATOM   5478  O   ASN A 337     -23.517   0.672  -2.397  1.00  0.520          O  
ATOM   5479  CB  ASN A 337     -22.470   0.304  -5.822  1.00  0.720          C  
ATOM   5480  CG  ASN A 337     -21.072   0.200  -5.376  1.00  0.720          C  
ATOM   5481  OD1 ASN A 337     -20.819   0.097  -4.176  1.00  0.720          O  
ATOM   5482  ND2 ASN A 337     -20.149   0.231  -6.313  1.00  0.720          N  
ATOM   5483  H   ASN A 337     -22.166   2.496  -4.279  1.00  0.610          H  
ATOM   5484  HA  ASN A 337     -24.440   0.792  -5.231  1.00  0.620          H  
ATOM   5485 1HB  ASN A 337     -22.802  -0.670  -6.168  1.00  0.870          H  
ATOM   5486 2HB  ASN A 337     -22.493   0.963  -6.676  1.00  0.870          H  
ATOM   5487 1HD2 ASN A 337     -19.162   0.175  -6.069  1.00  0.870          H  
ATOM   5488 2HD2 ASN A 337     -20.409   0.325  -7.278  1.00  0.870          H  
ATOM   5489  N   GLU A 338     -23.675  -1.285  -3.489  1.00  0.510          N  
ATOM   5490  CA  GLU A 338     -23.799  -1.993  -2.207  1.00  0.530          C  
ATOM   5491  C   GLU A 338     -22.519  -1.857  -1.391  1.00  0.490          C  
ATOM   5492  O   GLU A 338     -22.574  -1.707  -0.171  1.00  0.480          O  
ATOM   5493  CB  GLU A 338     -24.124  -3.473  -2.402  1.00  0.730          C  
ATOM   5494  CG  GLU A 338     -24.397  -4.270  -1.088  1.00  0.730          C  
ATOM   5495  CD  GLU A 338     -25.672  -3.894  -0.302  1.00  0.730          C  
ATOM   5496  OE1 GLU A 338     -26.544  -3.204  -0.819  1.00  0.730          O  
ATOM   5497  OE2 GLU A 338     -25.775  -4.346   0.833  1.00  0.730          O  
ATOM   5498  H   GLU A 338     -23.707  -1.787  -4.364  1.00  0.610          H  
ATOM   5499  HA  GLU A 338     -24.606  -1.540  -1.636  1.00  0.640          H  
ATOM   5500 1HB  GLU A 338     -24.994  -3.579  -3.047  1.00  0.880          H  
ATOM   5501 2HB  GLU A 338     -23.292  -3.954  -2.898  1.00  0.880          H  
ATOM   5502 1HG  GLU A 338     -24.463  -5.310  -1.317  1.00  0.880          H  
ATOM   5503 2HG  GLU A 338     -23.550  -4.146  -0.425  1.00  0.880          H  
ATOM   5504  N   ALA A 339     -21.365  -1.915  -2.061  1.00  0.460          N  
ATOM   5505  CA  ALA A 339     -20.077  -1.772  -1.394  1.00  0.410          C  
ATOM   5506  C   ALA A 339     -20.004  -0.405  -0.748  1.00  0.410          C  
ATOM   5507  O   ALA A 339     -19.505  -0.263   0.368  1.00  0.400          O  
ATOM   5508  CB  ALA A 339     -18.953  -2.018  -2.387  1.00  0.590          C  
ATOM   5509  H   ALA A 339     -21.398  -2.077  -3.055  1.00  0.550          H  
ATOM   5510  HA  ALA A 339     -20.016  -2.490  -0.598  1.00  0.490          H  
ATOM   5511 1HB  ALA A 339     -17.995  -1.943  -1.908  1.00  0.710          H  
ATOM   5512 2HB  ALA A 339     -19.074  -3.010  -2.788  1.00  0.710          H  
ATOM   5513 3HB  ALA A 339     -19.000  -1.294  -3.192  1.00  0.710          H  
ATOM   5514  N   GLY A 340     -20.554   0.583  -1.435  1.00  0.410          N  
ATOM   5515  CA  GLY A 340     -20.636   1.951  -0.963  1.00  0.410          C  
ATOM   5516  C   GLY A 340     -21.408   2.021   0.329  1.00  0.420          C  
ATOM   5517  O   GLY A 340     -20.940   2.590   1.328  1.00  0.360          O  
ATOM   5518  H   GLY A 340     -20.880   0.360  -2.374  1.00  0.490          H  
ATOM   5519 1HA  GLY A 340     -19.658   2.332  -0.787  1.00  0.490          H  
ATOM   5520 2HA  GLY A 340     -21.112   2.562  -1.727  1.00  0.490          H  
ATOM   5521  N   ARG A 341     -22.602   1.447   0.306  1.00  0.510          N  
ATOM   5522  CA  ARG A 341     -23.466   1.405   1.462  1.00  0.510          C  
ATOM   5523  C   ARG A 341     -22.796   0.665   2.615  1.00  0.450          C  
ATOM   5524  O   ARG A 341     -22.909   1.089   3.770  1.00  0.430          O  
ATOM   5525  CB  ARG A 341     -24.781   0.757   1.075  1.00  0.710          C  
ATOM   5526  CG  ARG A 341     -25.659   1.646   0.205  1.00  0.710          C  
ATOM   5527  CD  ARG A 341     -27.032   1.107   0.024  1.00  0.710          C  
ATOM   5528  NE  ARG A 341     -27.051  -0.086  -0.851  1.00  0.710          N  
ATOM   5529  CZ  ARG A 341     -27.139  -0.049  -2.201  1.00  0.710          C  
ATOM   5530  NH1 ARG A 341     -27.193   1.099  -2.854  1.00  0.710          N  
ATOM   5531  NH2 ARG A 341     -27.166  -1.194  -2.857  1.00  0.710          N  
ATOM   5532  H   ARG A 341     -22.911   1.023  -0.575  1.00  0.610          H  
ATOM   5533  HA  ARG A 341     -23.665   2.428   1.779  1.00  0.610          H  
ATOM   5534 1HB  ARG A 341     -24.586  -0.161   0.522  1.00  0.860          H  
ATOM   5535 2HB  ARG A 341     -25.340   0.490   1.969  1.00  0.860          H  
ATOM   5536 1HG  ARG A 341     -25.736   2.631   0.661  1.00  0.860          H  
ATOM   5537 2HG  ARG A 341     -25.199   1.744  -0.778  1.00  0.860          H  
ATOM   5538 1HD  ARG A 341     -27.430   0.816   0.995  1.00  0.860          H  
ATOM   5539 2HD  ARG A 341     -27.674   1.870  -0.408  1.00  0.860          H  
ATOM   5540  HE  ARG A 341     -27.002  -1.033  -0.430  1.00  0.860          H  
ATOM   5541 1HH1 ARG A 341     -27.157   1.973  -2.359  1.00  0.860          H  
ATOM   5542 2HH1 ARG A 341     -27.248   1.112  -3.864  1.00  0.860          H  
ATOM   5543 1HH2 ARG A 341     -27.110  -2.072  -2.311  1.00  0.860          H  
ATOM   5544 2HH2 ARG A 341     -27.232  -1.211  -3.860  1.00  0.860          H  
ATOM   5545  N   ARG A 342     -22.094  -0.440   2.315  1.00  0.420          N  
ATOM   5546  CA  ARG A 342     -21.412  -1.193   3.352  1.00  0.400          C  
ATOM   5547  C   ARG A 342     -20.290  -0.385   3.965  1.00  0.350          C  
ATOM   5548  O   ARG A 342     -20.155  -0.368   5.182  1.00  0.390          O  
ATOM   5549  CB  ARG A 342     -20.808  -2.476   2.815  1.00  0.570          C  
ATOM   5550  CG  ARG A 342     -20.333  -3.503   3.893  1.00  0.570          C  
ATOM   5551  CD  ARG A 342     -21.442  -4.247   4.540  1.00  0.570          C  
ATOM   5552  NE  ARG A 342     -21.928  -5.314   3.665  1.00  0.570          N  
ATOM   5553  CZ  ARG A 342     -23.073  -5.284   2.947  1.00  0.570          C  
ATOM   5554  NH1 ARG A 342     -23.858  -4.236   2.965  1.00  0.570          N  
ATOM   5555  NH2 ARG A 342     -23.428  -6.296   2.186  1.00  0.570          N  
ATOM   5556  H   ARG A 342     -22.079  -0.775   1.347  1.00  0.500          H  
ATOM   5557  HA  ARG A 342     -22.133  -1.426   4.132  1.00  0.480          H  
ATOM   5558 1HB  ARG A 342     -21.528  -2.938   2.171  1.00  0.680          H  
ATOM   5559 2HB  ARG A 342     -19.957  -2.232   2.200  1.00  0.680          H  
ATOM   5560 1HG  ARG A 342     -19.665  -4.221   3.438  1.00  0.680          H  
ATOM   5561 2HG  ARG A 342     -19.806  -2.977   4.664  1.00  0.680          H  
ATOM   5562 1HD  ARG A 342     -21.050  -4.717   5.448  1.00  0.680          H  
ATOM   5563 2HD  ARG A 342     -22.258  -3.597   4.809  1.00  0.680          H  
ATOM   5564  HE  ARG A 342     -21.363  -6.158   3.617  1.00  0.680          H  
ATOM   5565 1HH1 ARG A 342     -23.637  -3.430   3.516  1.00  0.680          H  
ATOM   5566 2HH1 ARG A 342     -24.706  -4.245   2.382  1.00  0.680          H  
ATOM   5567 1HH2 ARG A 342     -22.841  -7.164   2.129  1.00  0.680          H  
ATOM   5568 2HH2 ARG A 342     -24.292  -6.174   1.634  1.00  0.680          H  
ATOM   5569  N   TYR A 343     -19.486   0.291   3.138  1.00  0.280          N  
ATOM   5570  CA  TYR A 343     -18.380   1.077   3.651  1.00  0.250          C  
ATOM   5571  C   TYR A 343     -18.876   2.124   4.615  1.00  0.270          C  
ATOM   5572  O   TYR A 343     -18.345   2.244   5.725  1.00  0.240          O  
ATOM   5573  CB  TYR A 343     -17.583   1.737   2.529  1.00  0.360          C  
ATOM   5574  CG  TYR A 343     -16.475   2.622   3.026  1.00  0.360          C  
ATOM   5575  CD1 TYR A 343     -15.305   2.047   3.507  1.00  0.360          C  
ATOM   5576  CD2 TYR A 343     -16.615   4.006   3.004  1.00  0.360          C  
ATOM   5577  CE1 TYR A 343     -14.295   2.851   3.977  1.00  0.360          C  
ATOM   5578  CE2 TYR A 343     -15.597   4.804   3.472  1.00  0.360          C  
ATOM   5579  CZ  TYR A 343     -14.447   4.227   3.960  1.00  0.360          C  
ATOM   5580  OH  TYR A 343     -13.444   5.011   4.426  1.00  0.360          O  
ATOM   5581  H   TYR A 343     -19.622   0.221   2.128  1.00  0.340          H  
ATOM   5582  HA  TYR A 343     -17.714   0.415   4.196  1.00  0.300          H  
ATOM   5583 1HB  TYR A 343     -17.145   0.981   1.932  1.00  0.430          H  
ATOM   5584 2HB  TYR A 343     -18.246   2.321   1.891  1.00  0.430          H  
ATOM   5585  HD1 TYR A 343     -15.190   0.961   3.520  1.00  0.430          H  
ATOM   5586  HD2 TYR A 343     -17.531   4.461   2.625  1.00  0.430          H  
ATOM   5587  HE1 TYR A 343     -13.383   2.409   4.360  1.00  0.430          H  
ATOM   5588  HE2 TYR A 343     -15.701   5.892   3.464  1.00  0.430          H  
ATOM   5589  HH  TYR A 343     -13.644   5.942   4.219  1.00  0.430          H  
ATOM   5590  N   GLU A 344     -19.895   2.883   4.208  1.00  0.350          N  
ATOM   5591  CA  GLU A 344     -20.411   3.926   5.069  1.00  0.370          C  
ATOM   5592  C   GLU A 344     -21.007   3.328   6.345  1.00  0.410          C  
ATOM   5593  O   GLU A 344     -20.777   3.859   7.433  1.00  0.420          O  
ATOM   5594  CB  GLU A 344     -21.443   4.764   4.310  1.00  0.510          C  
ATOM   5595  CG  GLU A 344     -22.088   5.903   5.107  1.00  0.510          C  
ATOM   5596  CD  GLU A 344     -21.131   7.015   5.550  1.00  0.510          C  
ATOM   5597  OE1 GLU A 344     -20.047   7.127   5.000  1.00  0.510          O  
ATOM   5598  OE2 GLU A 344     -21.506   7.765   6.439  1.00  0.510          O  
ATOM   5599  H   GLU A 344     -20.298   2.733   3.274  1.00  0.420          H  
ATOM   5600  HA  GLU A 344     -19.584   4.578   5.350  1.00  0.440          H  
ATOM   5601 1HB  GLU A 344     -20.973   5.197   3.424  1.00  0.610          H  
ATOM   5602 2HB  GLU A 344     -22.243   4.106   3.957  1.00  0.610          H  
ATOM   5603 1HG  GLU A 344     -22.868   6.347   4.492  1.00  0.610          H  
ATOM   5604 2HG  GLU A 344     -22.564   5.473   5.982  1.00  0.610          H  
ATOM   5605  N   LYS A 345     -21.734   2.205   6.245  1.00  0.430          N  
ATOM   5606  CA  LYS A 345     -22.297   1.598   7.441  1.00  0.480          C  
ATOM   5607  C   LYS A 345     -21.209   1.171   8.411  1.00  0.370          C  
ATOM   5608  O   LYS A 345     -21.329   1.426   9.612  1.00  0.280          O  
ATOM   5609  CB  LYS A 345     -23.179   0.398   7.099  1.00  0.650          C  
ATOM   5610  CG  LYS A 345     -23.837  -0.284   8.325  1.00  0.650          C  
ATOM   5611  CD  LYS A 345     -24.811  -1.387   7.885  1.00  0.650          C  
ATOM   5612  CE  LYS A 345     -25.597  -2.003   9.069  1.00  0.650          C  
ATOM   5613  NZ  LYS A 345     -24.790  -2.983   9.905  1.00  0.650          N  
ATOM   5614  H   LYS A 345     -21.943   1.789   5.332  1.00  0.520          H  
ATOM   5615  HA  LYS A 345     -22.915   2.345   7.941  1.00  0.580          H  
ATOM   5616 1HB  LYS A 345     -23.965   0.714   6.413  1.00  0.780          H  
ATOM   5617 2HB  LYS A 345     -22.576  -0.348   6.576  1.00  0.780          H  
ATOM   5618 1HG  LYS A 345     -23.061  -0.727   8.959  1.00  0.780          H  
ATOM   5619 2HG  LYS A 345     -24.373   0.466   8.909  1.00  0.780          H  
ATOM   5620 1HD  LYS A 345     -25.524  -0.973   7.170  1.00  0.780          H  
ATOM   5621 2HD  LYS A 345     -24.250  -2.180   7.388  1.00  0.780          H  
ATOM   5622 1HE  LYS A 345     -25.941  -1.197   9.714  1.00  0.780          H  
ATOM   5623 2HE  LYS A 345     -26.465  -2.525   8.664  1.00  0.780          H  
ATOM   5624 1HZ  LYS A 345     -25.380  -3.345  10.637  1.00  0.780          H  
ATOM   5625 2HZ  LYS A 345     -24.490  -3.744   9.318  1.00  0.780          H  
ATOM   5626 3HZ  LYS A 345     -23.947  -2.579  10.356  1.00  0.780          H  
ATOM   5627  N   LEU A 346     -20.166   0.504   7.901  1.00  0.370          N  
ATOM   5628  CA  LEU A 346     -19.073   0.020   8.732  1.00  0.310          C  
ATOM   5629  C   LEU A 346     -18.356   1.174   9.387  1.00  0.280          C  
ATOM   5630  O   LEU A 346     -18.035   1.127  10.576  1.00  0.250          O  
ATOM   5631  CB  LEU A 346     -18.064  -0.724   7.861  1.00  0.460          C  
ATOM   5632  CG  LEU A 346     -18.486  -2.061   7.256  1.00  0.460          C  
ATOM   5633  CD1 LEU A 346     -17.433  -2.472   6.217  1.00  0.460          C  
ATOM   5634  CD2 LEU A 346     -18.610  -3.111   8.328  1.00  0.460          C  
ATOM   5635  H   LEU A 346     -20.142   0.313   6.896  1.00  0.440          H  
ATOM   5636  HA  LEU A 346     -19.477  -0.623   9.510  1.00  0.370          H  
ATOM   5637 1HB  LEU A 346     -17.777  -0.068   7.039  1.00  0.550          H  
ATOM   5638 2HB  LEU A 346     -17.212  -0.902   8.457  1.00  0.550          H  
ATOM   5639  HG  LEU A 346     -19.439  -1.956   6.776  1.00  0.550          H  
ATOM   5640 1HD1 LEU A 346     -17.724  -3.408   5.765  1.00  0.550          H  
ATOM   5641 2HD1 LEU A 346     -17.370  -1.707   5.444  1.00  0.550          H  
ATOM   5642 3HD1 LEU A 346     -16.464  -2.581   6.697  1.00  0.550          H  
ATOM   5643 1HD2 LEU A 346     -18.915  -4.046   7.869  1.00  0.550          H  
ATOM   5644 2HD2 LEU A 346     -17.657  -3.246   8.828  1.00  0.550          H  
ATOM   5645 3HD2 LEU A 346     -19.360  -2.818   9.060  1.00  0.550          H  
ATOM   5646  N   LEU A 347     -18.150   2.248   8.625  1.00  0.290          N  
ATOM   5647  CA  LEU A 347     -17.468   3.399   9.153  1.00  0.270          C  
ATOM   5648  C   LEU A 347     -18.290   3.968  10.297  1.00  0.260          C  
ATOM   5649  O   LEU A 347     -17.728   4.330  11.323  1.00  0.250          O  
ATOM   5650  CB  LEU A 347     -17.230   4.423   8.031  1.00  0.390          C  
ATOM   5651  CG  LEU A 347     -16.454   5.726   8.370  1.00  0.390          C  
ATOM   5652  CD1 LEU A 347     -15.051   5.395   8.898  1.00  0.390          C  
ATOM   5653  CD2 LEU A 347     -16.344   6.562   7.076  1.00  0.390          C  
ATOM   5654  H   LEU A 347     -18.419   2.242   7.636  1.00  0.350          H  
ATOM   5655  HA  LEU A 347     -16.510   3.070   9.542  1.00  0.320          H  
ATOM   5656 1HB  LEU A 347     -16.703   3.920   7.219  1.00  0.460          H  
ATOM   5657 2HB  LEU A 347     -18.210   4.724   7.647  1.00  0.460          H  
ATOM   5658  HG  LEU A 347     -16.990   6.294   9.137  1.00  0.460          H  
ATOM   5659 1HD1 LEU A 347     -14.518   6.321   9.109  1.00  0.460          H  
ATOM   5660 2HD1 LEU A 347     -15.111   4.811   9.815  1.00  0.460          H  
ATOM   5661 3HD1 LEU A 347     -14.509   4.829   8.141  1.00  0.460          H  
ATOM   5662 1HD2 LEU A 347     -15.805   7.491   7.275  1.00  0.460          H  
ATOM   5663 2HD2 LEU A 347     -15.804   5.993   6.317  1.00  0.460          H  
ATOM   5664 3HD2 LEU A 347     -17.347   6.797   6.705  1.00  0.460          H  
ATOM   5665  N   GLN A 348     -19.620   4.034  10.140  1.00  0.250          N  
ATOM   5666  CA  GLN A 348     -20.480   4.515  11.216  1.00  0.240          C  
ATOM   5667  C   GLN A 348     -20.444   3.580  12.440  1.00  0.270          C  
ATOM   5668  O   GLN A 348     -20.393   4.052  13.573  1.00  0.310          O  
ATOM   5669  CB  GLN A 348     -21.913   4.676  10.714  1.00  0.340          C  
ATOM   5670  CG  GLN A 348     -22.100   5.813   9.717  1.00  0.340          C  
ATOM   5671  CD  GLN A 348     -23.495   5.834   9.152  1.00  0.340          C  
ATOM   5672  OE1 GLN A 348     -24.339   5.049   9.604  1.00  0.340          O  
ATOM   5673  NE2 GLN A 348     -23.749   6.694   8.169  1.00  0.340          N  
ATOM   5674  H   GLN A 348     -20.032   3.784   9.235  1.00  0.300          H  
ATOM   5675  HA  GLN A 348     -20.114   5.491  11.534  1.00  0.290          H  
ATOM   5676 1HB  GLN A 348     -22.229   3.755  10.229  1.00  0.410          H  
ATOM   5677 2HB  GLN A 348     -22.578   4.849  11.558  1.00  0.410          H  
ATOM   5678 1HG  GLN A 348     -21.933   6.757  10.232  1.00  0.410          H  
ATOM   5679 2HG  GLN A 348     -21.396   5.716   8.896  1.00  0.410          H  
ATOM   5680 1HE2 GLN A 348     -24.657   6.734   7.758  1.00  0.410          H  
ATOM   5681 2HE2 GLN A 348     -23.000   7.297   7.793  1.00  0.410          H  
ATOM   5682  N   GLU A 349     -20.414   2.250  12.233  1.00  0.280          N  
ATOM   5683  CA  GLU A 349     -20.357   1.313  13.368  1.00  0.370          C  
ATOM   5684  C   GLU A 349     -19.096   1.549  14.196  1.00  0.440          C  
ATOM   5685  O   GLU A 349     -19.096   1.422  15.424  1.00  0.670          O  
ATOM   5686  CB  GLU A 349     -20.329  -0.161  12.917  1.00  0.480          C  
ATOM   5687  CG  GLU A 349     -21.612  -0.740  12.311  1.00  0.480          C  
ATOM   5688  CD  GLU A 349     -21.418  -2.198  11.889  1.00  0.480          C  
ATOM   5689  OE1 GLU A 349     -20.310  -2.692  12.057  1.00  0.480          O  
ATOM   5690  OE2 GLU A 349     -22.356  -2.813  11.401  1.00  0.480          O  
ATOM   5691  H   GLU A 349     -20.513   1.894  11.276  1.00  0.340          H  
ATOM   5692  HA  GLU A 349     -21.225   1.481  14.003  1.00  0.440          H  
ATOM   5693 1HB  GLU A 349     -19.537  -0.286  12.176  1.00  0.580          H  
ATOM   5694 2HB  GLU A 349     -20.062  -0.784  13.769  1.00  0.580          H  
ATOM   5695 1HG  GLU A 349     -22.411  -0.683  13.049  1.00  0.580          H  
ATOM   5696 2HG  GLU A 349     -21.904  -0.147  11.452  1.00  0.580          H  
ATOM   5697  N   TRP A 350     -18.027   1.918  13.505  1.00  0.220          N  
ATOM   5698  CA  TRP A 350     -16.712   2.152  14.064  1.00  0.260          C  
ATOM   5699  C   TRP A 350     -16.463   3.541  14.629  1.00  0.210          C  
ATOM   5700  O   TRP A 350     -15.309   3.869  14.929  1.00  0.550          O  
ATOM   5701  CB  TRP A 350     -15.706   1.850  12.977  1.00  0.350          C  
ATOM   5702  CG  TRP A 350     -15.748   0.404  12.588  1.00  0.350          C  
ATOM   5703  CD1 TRP A 350     -16.230  -0.641  13.331  1.00  0.350          C  
ATOM   5704  CD2 TRP A 350     -15.342  -0.165  11.346  1.00  0.350          C  
ATOM   5705  NE1 TRP A 350     -16.135  -1.785  12.635  1.00  0.350          N  
ATOM   5706  CE2 TRP A 350     -15.606  -1.529  11.425  1.00  0.350          C  
ATOM   5707  CE3 TRP A 350     -14.804   0.357  10.188  1.00  0.350          C  
ATOM   5708  CZ2 TRP A 350     -15.352  -2.368  10.404  1.00  0.350          C  
ATOM   5709  CZ3 TRP A 350     -14.542  -0.500   9.150  1.00  0.350          C  
ATOM   5710  CH2 TRP A 350     -14.817  -1.840   9.267  1.00  0.350          C  
ATOM   5711  H   TRP A 350     -18.116   1.947  12.482  1.00  0.260          H  
ATOM   5712  HA  TRP A 350     -16.572   1.463  14.887  1.00  0.310          H  
ATOM   5713 1HB  TRP A 350     -15.960   2.440  12.095  1.00  0.420          H  
ATOM   5714 2HB  TRP A 350     -14.719   2.142  13.279  1.00  0.420          H  
ATOM   5715  HD1 TRP A 350     -16.642  -0.585  14.331  1.00  0.420          H  
ATOM   5716  HE1 TRP A 350     -16.433  -2.688  12.955  1.00  0.420          H  
ATOM   5717  HE3 TRP A 350     -14.606   1.420  10.106  1.00  0.420          H  
ATOM   5718  HZ2 TRP A 350     -15.575  -3.423  10.466  1.00  0.420          H  
ATOM   5719  HZ3 TRP A 350     -14.128  -0.088   8.234  1.00  0.420          H  
ATOM   5720  HH2 TRP A 350     -14.623  -2.503   8.438  1.00  0.420          H  
ATOM   5721  N   THR A 351     -17.496   4.384  14.716  1.00  0.720          N  
ATOM   5722  CA  THR A 351     -17.320   5.699  15.307  1.00  1.010          C  
ATOM   5723  C   THR A 351     -18.437   6.013  16.308  1.00  1.300          C  
ATOM   5724  O   THR A 351     -19.460   5.337  16.402  1.00  1.450          O  
ATOM   5725  CB  THR A 351     -17.223   6.820  14.244  1.00  1.300          C  
ATOM   5726  OG1 THR A 351     -18.464   6.956  13.544  1.00  1.300          O  
ATOM   5727  CG2 THR A 351     -16.112   6.499  13.257  1.00  1.300          C  
ATOM   5728  H   THR A 351     -18.430   4.110  14.390  1.00  0.860          H  
ATOM   5729  HA  THR A 351     -16.380   5.707  15.850  1.00  1.210          H  
ATOM   5730  HB  THR A 351     -16.998   7.748  14.725  1.00  1.560          H  
ATOM   5731  HG1 THR A 351     -18.389   7.675  12.908  1.00  1.560          H  
ATOM   5732 1HG2 THR A 351     -16.053   7.292  12.527  1.00  1.560          H  
ATOM   5733 2HG2 THR A 351     -15.165   6.416  13.786  1.00  1.560          H  
ATOM   5734 3HG2 THR A 351     -16.309   5.578  12.750  1.00  1.560          H  
ATOM   5735  N   THR A 352     -18.223   7.068  17.068  1.00  1.600          N  
ATOM   5736  CA  THR A 352     -19.169   7.629  18.026  1.00  2.030          C  
ATOM   5737  C   THR A 352     -19.485   9.070  17.671  1.00  2.870          C  
ATOM   5738  O   THR A 352     -19.694   9.900  18.548  1.00  2.860          O  
ATOM   5739  CB  THR A 352     -18.699   7.429  19.497  1.00  2.670          C  
ATOM   5740  OG1 THR A 352     -17.336   7.868  19.657  1.00  2.670          O  
ATOM   5741  CG2 THR A 352     -18.868   6.001  19.945  1.00  2.670          C  
ATOM   5742  H   THR A 352     -17.337   7.546  16.975  1.00  1.920          H  
ATOM   5743  HA  THR A 352     -20.104   7.076  17.935  1.00  2.440          H  
ATOM   5744  HB  THR A 352     -19.313   8.052  20.143  1.00  3.200          H  
ATOM   5745  HG1 THR A 352     -17.302   8.845  19.722  1.00  3.200          H  
ATOM   5746 1HG2 THR A 352     -18.561   5.909  20.983  1.00  3.200          H  
ATOM   5747 2HG2 THR A 352     -19.916   5.724  19.853  1.00  3.200          H  
ATOM   5748 3HG2 THR A 352     -18.297   5.350  19.353  1.00  3.200          H  
ATOM   5749  N   GLN A 353     -19.489   9.357  16.358  1.00  3.660          N  
ATOM   5750  CA  GLN A 353     -19.722  10.703  15.828  1.00  4.620          C  
ATOM   5751  C   GLN A 353     -21.099  11.292  16.134  1.00  4.350          C  
ATOM   5752  O   GLN A 353     -21.241  12.508  16.248  1.00  5.380          O  
ATOM   5753  CB  GLN A 353     -19.439  10.811  14.327  1.00  6.080          C  
ATOM   5754  CG  GLN A 353     -19.538  12.295  13.778  1.00  6.080          C  
ATOM   5755  CD  GLN A 353     -18.482  13.300  14.411  1.00  6.080          C  
ATOM   5756  OE1 GLN A 353     -17.261  13.075  14.301  1.00  6.080          O  
ATOM   5757  NE2 GLN A 353     -18.989  14.384  15.038  1.00  6.080          N  
ATOM   5758  H   GLN A 353     -19.324   8.594  15.709  1.00  4.390          H  
ATOM   5759  HA  GLN A 353     -18.985  11.325  16.283  1.00  5.540          H  
ATOM   5760 1HB  GLN A 353     -18.442  10.431  14.108  1.00  7.300          H  
ATOM   5761 2HB  GLN A 353     -20.155  10.199  13.777  1.00  7.300          H  
ATOM   5762 1HG  GLN A 353     -19.342  12.257  12.709  1.00  7.300          H  
ATOM   5763 2HG  GLN A 353     -20.538  12.692  13.935  1.00  7.300          H  
ATOM   5764 1HE2 GLN A 353     -18.399  15.117  15.479  1.00  7.300          H  
ATOM   5765 2HE2 GLN A 353     -19.986  14.491  15.102  1.00  7.300          H  
ATOM   5766  N   ARG A 354     -22.130  10.461  16.208  1.00  3.260          N  
ATOM   5767  CA  ARG A 354     -23.473  10.973  16.458  1.00  2.760          C  
ATOM   5768  C   ARG A 354     -24.015  10.428  17.769  1.00  1.990          C  
ATOM   5769  O   ARG A 354     -24.836   9.510  17.779  1.00  1.910          O  
ATOM   5770  CB  ARG A 354     -24.414  10.580  15.326  1.00  4.060          C  
ATOM   5771  CG  ARG A 354     -24.107  11.192  13.944  1.00  4.060          C  
ATOM   5772  CD  ARG A 354     -24.299  12.678  13.896  1.00  4.060          C  
ATOM   5773  NE  ARG A 354     -25.674  13.070  14.237  1.00  4.060          N  
ATOM   5774  CZ  ARG A 354     -26.728  13.101  13.382  1.00  4.060          C  
ATOM   5775  NH1 ARG A 354     -26.584  12.759  12.115  1.00  4.060          N  
ATOM   5776  NH2 ARG A 354     -27.917  13.477  13.828  1.00  4.060          N  
ATOM   5777  H   ARG A 354     -21.994   9.466  16.094  1.00  3.910          H  
ATOM   5778  HA  ARG A 354     -23.433  12.055  16.545  1.00  3.310          H  
ATOM   5779 1HB  ARG A 354     -24.397   9.498  15.209  1.00  4.880          H  
ATOM   5780 2HB  ARG A 354     -25.432  10.857  15.593  1.00  4.880          H  
ATOM   5781 1HG  ARG A 354     -23.068  10.984  13.688  1.00  4.880          H  
ATOM   5782 2HG  ARG A 354     -24.756  10.734  13.201  1.00  4.880          H  
ATOM   5783 1HD  ARG A 354     -23.620  13.164  14.594  1.00  4.880          H  
ATOM   5784 2HD  ARG A 354     -24.075  13.037  12.896  1.00  4.880          H  
ATOM   5785  HE  ARG A 354     -25.845  13.344  15.196  1.00  4.880          H  
ATOM   5786 1HH1 ARG A 354     -25.685  12.470  11.763  1.00  4.880          H  
ATOM   5787 2HH1 ARG A 354     -27.378  12.786  11.490  1.00  4.880          H  
ATOM   5788 1HH2 ARG A 354     -28.034  13.739  14.798  1.00  4.880          H  
ATOM   5789 2HH2 ARG A 354     -28.709  13.504  13.203  1.00  4.880          H  
ATOM   5790  N   VAL A 355     -23.510  10.972  18.878  1.00  1.490          N  
ATOM   5791  CA  VAL A 355     -23.838  10.496  20.212  1.00  1.040          C  
ATOM   5792  C   VAL A 355     -24.113  11.674  21.142  1.00  1.210          C  
ATOM   5793  O   VAL A 355     -24.106  12.769  20.579  1.00  1.420          O  
ATOM   5794  CB  VAL A 355     -22.663   9.631  20.763  1.00  1.640          C  
ATOM   5795  CG1 VAL A 355     -22.947   9.136  22.201  1.00  1.640          C  
ATOM   5796  CG2 VAL A 355     -22.441   8.431  19.834  1.00  1.640          C  
ATOM   5797  H   VAL A 355     -22.858  11.745  18.799  1.00  1.790          H  
ATOM   5798  HA  VAL A 355     -24.736   9.880  20.157  1.00  1.250          H  
ATOM   5799  HB  VAL A 355     -21.751  10.234  20.795  1.00  1.960          H  
ATOM   5800 1HG1 VAL A 355     -22.104   8.534  22.541  1.00  1.960          H  
ATOM   5801 2HG1 VAL A 355     -23.072   9.967  22.883  1.00  1.960          H  
ATOM   5802 3HG1 VAL A 355     -23.853   8.526  22.205  1.00  1.960          H  
ATOM   5803 1HG2 VAL A 355     -21.626   7.832  20.210  1.00  1.960          H  
ATOM   5804 2HG2 VAL A 355     -23.348   7.828  19.801  1.00  1.960          H  
ATOM   5805 3HG2 VAL A 355     -22.197   8.766  18.840  1.00  1.960          H  
ATOM   5806  N   GLU A 356     -25.124  11.390  21.954  1.00  1.360          N  
ATOM   5807  CA  GLU A 356     -25.167  12.044  23.257  1.00  1.640          C  
ATOM   5808  C   GLU A 356     -25.806  11.124  24.281  1.00  1.590          C  
ATOM   5809  O   GLU A 356     -26.580  10.230  23.927  1.00  1.630          O  
ATOM   5810  CB  GLU A 356     -25.955  13.358  23.200  1.00  2.180          C  
ATOM   5811  CG  GLU A 356     -27.445  13.207  22.839  1.00  2.180          C  
ATOM   5812  CD  GLU A 356     -28.176  14.522  22.792  1.00  2.180          C  
ATOM   5813  OE1 GLU A 356     -27.575  15.528  23.084  1.00  2.180          O  
ATOM   5814  OE2 GLU A 356     -29.338  14.520  22.462  1.00  2.180          O  
ATOM   5815  H   GLU A 356     -26.021  11.449  21.496  1.00  1.630          H  
ATOM   5816  HA  GLU A 356     -24.147  12.257  23.580  1.00  1.970          H  
ATOM   5817 1HB  GLU A 356     -25.896  13.851  24.172  1.00  2.620          H  
ATOM   5818 2HB  GLU A 356     -25.497  14.028  22.471  1.00  2.620          H  
ATOM   5819 1HG  GLU A 356     -27.532  12.729  21.866  1.00  2.620          H  
ATOM   5820 2HG  GLU A 356     -27.929  12.564  23.572  1.00  2.620          H  
ATOM   5821  N   LYS A 357     -25.487  11.357  25.547  1.00  1.550          N  
ATOM   5822  CA  LYS A 357     -26.080  10.592  26.645  1.00  1.620          C  
ATOM   5823  C   LYS A 357     -26.066  11.338  27.974  1.00  1.610          C  
ATOM   5824  O   LYS A 357     -25.112  12.050  28.292  1.00  1.500          O  
ATOM   5825  CB  LYS A 357     -25.361   9.243  26.801  1.00  2.240          C  
ATOM   5826  CG  LYS A 357     -25.938   8.316  27.880  1.00  2.240          C  
ATOM   5827  CD  LYS A 357     -25.241   6.964  27.893  1.00  2.240          C  
ATOM   5828  CE  LYS A 357     -25.820   6.063  28.983  1.00  2.240          C  
ATOM   5829  NZ  LYS A 357     -25.166   4.721  29.008  1.00  2.240          N  
ATOM   5830  H   LYS A 357     -24.823  12.121  25.723  1.00  1.860          H  
ATOM   5831  HA  LYS A 357     -27.123  10.397  26.394  1.00  1.940          H  
ATOM   5832 1HB  LYS A 357     -25.397   8.707  25.852  1.00  2.690          H  
ATOM   5833 2HB  LYS A 357     -24.320   9.408  27.035  1.00  2.690          H  
ATOM   5834 1HG  LYS A 357     -25.804   8.762  28.867  1.00  2.690          H  
ATOM   5835 2HG  LYS A 357     -27.004   8.170  27.708  1.00  2.690          H  
ATOM   5836 1HD  LYS A 357     -25.364   6.482  26.921  1.00  2.690          H  
ATOM   5837 2HD  LYS A 357     -24.175   7.111  28.075  1.00  2.690          H  
ATOM   5838 1HE  LYS A 357     -25.677   6.544  29.953  1.00  2.690          H  
ATOM   5839 2HE  LYS A 357     -26.888   5.933  28.810  1.00  2.690          H  
ATOM   5840 1HZ  LYS A 357     -25.579   4.163  29.746  1.00  2.690          H  
ATOM   5841 2HZ  LYS A 357     -25.303   4.259  28.120  1.00  2.690          H  
ATOM   5842 3HZ  LYS A 357     -24.176   4.826  29.181  1.00  2.690          H  
ATOM   5843  N   THR A 358     -27.112  11.159  28.778  1.00  1.770          N  
ATOM   5844  CA  THR A 358     -27.103  11.741  30.114  1.00  1.750          C  
ATOM   5845  C   THR A 358     -27.492  10.689  31.147  1.00  1.720          C  
ATOM   5846  O   THR A 358     -28.318   9.817  30.862  1.00  1.880          O  
ATOM   5847  CB  THR A 358     -28.101  12.907  30.202  1.00  2.460          C  
ATOM   5848  OG1 THR A 358     -29.434  12.405  29.997  1.00  2.460          O  
ATOM   5849  CG2 THR A 358     -27.804  13.938  29.104  1.00  2.460          C  
ATOM   5850  H   THR A 358     -27.904  10.603  28.481  1.00  2.120          H  
ATOM   5851  HA  THR A 358     -26.100  12.095  30.354  1.00  2.100          H  
ATOM   5852  HB  THR A 358     -28.024  13.379  31.183  1.00  2.950          H  
ATOM   5853  HG1 THR A 358     -29.679  11.817  30.724  1.00  2.950          H  
ATOM   5854 1HG2 THR A 358     -28.514  14.761  29.179  1.00  2.950          H  
ATOM   5855 2HG2 THR A 358     -26.799  14.317  29.221  1.00  2.950          H  
ATOM   5856 3HG2 THR A 358     -27.895  13.480  28.126  1.00  2.950          H  
ATOM   5857  N   ASP A 359     -26.941  10.813  32.359  1.00  1.590          N  
ATOM   5858  CA  ASP A 359     -27.289   9.934  33.488  1.00  1.610          C  
ATOM   5859  C   ASP A 359     -26.754  10.514  34.803  1.00  1.420          C  
ATOM   5860  O   ASP A 359     -26.097  11.554  34.800  1.00  1.280          O  
ATOM   5861  CB  ASP A 359     -26.743   8.510  33.239  1.00  2.250          C  
ATOM   5862  CG  ASP A 359     -27.509   7.361  33.981  1.00  2.250          C  
ATOM   5863  OD1 ASP A 359     -27.518   6.258  33.485  1.00  2.250          O  
ATOM   5864  OD2 ASP A 359     -28.020   7.604  35.067  1.00  2.250          O  
ATOM   5865  H   ASP A 359     -26.253  11.567  32.485  1.00  1.910          H  
ATOM   5866  HA  ASP A 359     -28.375   9.875  33.560  1.00  1.930          H  
ATOM   5867 1HB  ASP A 359     -26.754   8.289  32.175  1.00  2.700          H  
ATOM   5868 2HB  ASP A 359     -25.713   8.482  33.556  1.00  2.700          H  
ATOM   5869  N   ALA A 360     -27.011   9.847  35.922  1.00  1.710          N  
ATOM   5870  CA  ALA A 360     -26.447  10.302  37.188  1.00  1.730          C  
ATOM   5871  C   ALA A 360     -25.033   9.767  37.355  1.00  1.440          C  
ATOM   5872  O   ALA A 360     -24.136  10.483  37.797  1.00  1.830          O  
ATOM   5873  CB  ALA A 360     -27.309   9.858  38.350  1.00  2.410          C  
ATOM   5874  H   ALA A 360     -27.584   9.005  35.862  1.00  2.050          H  
ATOM   5875  HA  ALA A 360     -26.401  11.389  37.173  1.00  2.080          H  
ATOM   5876 1HB  ALA A 360     -26.876  10.221  39.282  1.00  2.900          H  
ATOM   5877 2HB  ALA A 360     -28.314  10.262  38.233  1.00  2.900          H  
ATOM   5878 3HB  ALA A 360     -27.355   8.771  38.372  1.00  2.900          H  
ATOM   5879  N   ASN A 361     -24.849   8.497  36.991  1.00  1.010          N  
ATOM   5880  CA  ASN A 361     -23.573   7.802  37.114  1.00  0.720          C  
ATOM   5881  C   ASN A 361     -22.900   7.978  38.477  1.00  0.850          C  
ATOM   5882  O   ASN A 361     -23.389   7.460  39.484  1.00  1.300          O  
ATOM   5883  CB  ASN A 361     -22.657   8.156  35.965  1.00  1.120          C  
ATOM   5884  CG  ASN A 361     -23.215   7.685  34.652  1.00  1.120          C  
ATOM   5885  OD1 ASN A 361     -23.975   6.713  34.609  1.00  1.120          O  
ATOM   5886  ND2 ASN A 361     -22.851   8.325  33.578  1.00  1.120          N  
ATOM   5887  H   ASN A 361     -25.645   7.979  36.635  1.00  1.210          H  
ATOM   5888  HA  ASN A 361     -23.777   6.735  37.023  1.00  0.860          H  
ATOM   5889 1HB  ASN A 361     -22.523   9.231  35.927  1.00  1.350          H  
ATOM   5890 2HB  ASN A 361     -21.675   7.702  36.111  1.00  1.350          H  
ATOM   5891 1HD2 ASN A 361     -23.196   8.037  32.685  1.00  1.350          H  
ATOM   5892 2HD2 ASN A 361     -22.229   9.103  33.639  1.00  1.350          H  
ATOM   5893  N   GLY A 362     -21.758   8.669  38.493  1.00  1.270          N  
ATOM   5894  CA  GLY A 362     -20.938   8.864  39.688  1.00  1.740          C  
ATOM   5895  C   GLY A 362     -19.532   8.250  39.505  1.00  2.760          C  
ATOM   5896  O   GLY A 362     -19.294   7.123  39.940  1.00  3.740          O  
ATOM   5897  H   GLY A 362     -21.427   9.107  37.631  1.00  1.520          H  
ATOM   5898 1HA  GLY A 362     -20.923   9.898  40.013  1.00  2.090          H  
ATOM   5899 2HA  GLY A 362     -21.423   8.336  40.507  1.00  2.090          H  
ATOM   5900  N   GLN A 363     -18.579   8.991  38.889  1.00  2.710          N  
ATOM   5901  CA  GLN A 363     -18.828  10.305  38.291  1.00  1.800          C  
ATOM   5902  C   GLN A 363     -18.948  10.182  36.784  1.00  1.420          C  
ATOM   5903  O   GLN A 363     -20.064  10.113  36.275  1.00  1.030          O  
ATOM   5904  CB  GLN A 363     -17.692  11.263  38.625  1.00  2.880          C  
ATOM   5905  CG  GLN A 363     -17.546  11.599  40.098  1.00  2.880          C  
ATOM   5906  CD  GLN A 363     -18.740  12.296  40.641  1.00  2.880          C  
ATOM   5907  OE1 GLN A 363     -19.295  13.166  39.985  1.00  2.880          O  
ATOM   5908  NE2 GLN A 363     -19.152  11.929  41.842  1.00  2.880          N  
ATOM   5909  H   GLN A 363     -17.654   8.596  38.813  1.00  3.250          H  
ATOM   5910  HA  GLN A 363     -19.745  10.750  38.629  1.00  2.160          H  
ATOM   5911 1HB  GLN A 363     -16.743  10.849  38.301  1.00  3.460          H  
ATOM   5912 2HB  GLN A 363     -17.858  12.174  38.073  1.00  3.460          H  
ATOM   5913 1HG  GLN A 363     -17.411  10.675  40.658  1.00  3.460          H  
ATOM   5914 2HG  GLN A 363     -16.680  12.249  40.235  1.00  3.460          H  
ATOM   5915 1HE2 GLN A 363     -19.951  12.372  42.257  1.00  3.460          H  
ATOM   5916 2HE2 GLN A 363     -18.663  11.213  42.345  1.00  3.460          H  
ATOM   5917  N   VAL A 364     -17.825  10.021  36.089  1.00  1.950          N  
ATOM   5918  CA  VAL A 364     -17.847   9.871  34.645  1.00  1.760          C  
ATOM   5919  C   VAL A 364     -17.045   8.684  34.181  1.00  1.440          C  
ATOM   5920  O   VAL A 364     -15.862   8.612  34.492  1.00  1.420          O  
ATOM   5921  CB  VAL A 364     -17.279  11.146  33.993  1.00  2.540          C  
ATOM   5922  CG1 VAL A 364     -17.221  11.012  32.469  1.00  2.540          C  
ATOM   5923  CG2 VAL A 364     -18.161  12.326  34.381  1.00  2.540          C  
ATOM   5924  H   VAL A 364     -16.933  10.035  36.561  1.00  2.340          H  
ATOM   5925  HA  VAL A 364     -18.881   9.735  34.325  1.00  2.110          H  
ATOM   5926  HB  VAL A 364     -16.268  11.303  34.341  1.00  3.050          H  
ATOM   5927 1HG1 VAL A 364     -16.802  11.923  32.048  1.00  3.050          H  
ATOM   5928 2HG1 VAL A 364     -16.591  10.181  32.189  1.00  3.050          H  
ATOM   5929 3HG1 VAL A 364     -18.222  10.850  32.072  1.00  3.050          H  
ATOM   5930 1HG2 VAL A 364     -17.794  13.228  33.938  1.00  3.050          H  
ATOM   5931 2HG2 VAL A 364     -19.161  12.133  34.015  1.00  3.050          H  
ATOM   5932 3HG2 VAL A 364     -18.182  12.452  35.455  1.00  3.050          H  
ATOM   5933  N   THR A 365     -17.711   7.770  33.480  1.00  1.210          N  
ATOM   5934  CA  THR A 365     -17.116   6.578  32.897  1.00  0.990          C  
ATOM   5935  C   THR A 365     -17.791   6.299  31.555  1.00  0.850          C  
ATOM   5936  O   THR A 365     -18.873   5.699  31.539  1.00  1.050          O  
ATOM   5937  CB  THR A 365     -17.327   5.333  33.779  1.00  1.470          C  
ATOM   5938  OG1 THR A 365     -18.733   5.118  33.940  1.00  1.470          O  
ATOM   5939  CG2 THR A 365     -16.691   5.513  35.157  1.00  1.470          C  
ATOM   5940  H   THR A 365     -18.693   7.924  33.319  1.00  1.450          H  
ATOM   5941  HA  THR A 365     -16.054   6.748  32.724  1.00  1.190          H  
ATOM   5942  HB  THR A 365     -16.882   4.469  33.285  1.00  1.770          H  
ATOM   5943  HG1 THR A 365     -19.122   4.925  33.060  1.00  1.770          H  
ATOM   5944 1HG2 THR A 365     -16.858   4.615  35.749  1.00  1.770          H  
ATOM   5945 2HG2 THR A 365     -15.620   5.681  35.040  1.00  1.770          H  
ATOM   5946 3HG2 THR A 365     -17.135   6.360  35.667  1.00  1.770          H  
ATOM   5947  N   CYS A 366     -17.179   6.677  30.439  1.00  0.960          N  
ATOM   5948  CA  CYS A 366     -17.849   6.469  29.150  1.00  0.850          C  
ATOM   5949  C   CYS A 366     -16.940   6.159  27.960  1.00  0.610          C  
ATOM   5950  O   CYS A 366     -16.324   7.085  27.440  1.00  0.530          O  
ATOM   5951  CB  CYS A 366     -18.623   7.730  28.765  1.00  1.230          C  
ATOM   5952  SG  CYS A 366     -19.475   7.598  27.179  1.00  1.230          S  
ATOM   5953  H   CYS A 366     -16.298   7.196  30.526  1.00  1.150          H  
ATOM   5954  HA  CYS A 366     -18.570   5.684  29.307  1.00  1.020          H  
ATOM   5955 1HB  CYS A 366     -19.368   7.949  29.530  1.00  1.480          H  
ATOM   5956 2HB  CYS A 366     -17.947   8.579  28.719  1.00  1.480          H  
ATOM   5957  HG  CYS A 366     -18.383   7.254  26.462  1.00  1.480          H  
ATOM   5958  N   PRO A 367     -16.911   4.911  27.439  1.00  0.500          N  
ATOM   5959  CA  PRO A 367     -16.068   4.484  26.333  1.00  0.280          C  
ATOM   5960  C   PRO A 367     -16.502   5.210  25.094  1.00  0.340          C  
ATOM   5961  O   PRO A 367     -17.704   5.321  24.843  1.00  0.520          O  
ATOM   5962  CB  PRO A 367     -16.341   2.983  26.249  1.00  0.420          C  
ATOM   5963  CG  PRO A 367     -17.715   2.799  26.844  1.00  0.420          C  
ATOM   5964  CD  PRO A 367     -17.856   3.876  27.904  1.00  0.420          C  
ATOM   5965  HA  PRO A 367     -15.012   4.648  26.514  1.00  0.340          H  
ATOM   5966 1HB  PRO A 367     -16.287   2.661  25.204  1.00  0.500          H  
ATOM   5967 2HB  PRO A 367     -15.556   2.430  26.793  1.00  0.500          H  
ATOM   5968 1HG  PRO A 367     -18.475   2.895  26.049  1.00  0.500          H  
ATOM   5969 2HG  PRO A 367     -17.811   1.781  27.252  1.00  0.500          H  
ATOM   5970 1HD  PRO A 367     -18.898   4.226  27.834  1.00  0.500          H  
ATOM   5971 2HD  PRO A 367     -17.590   3.504  28.907  1.00  0.500          H  
ATOM   5972  N   ALA A 368     -15.549   5.622  24.288  1.00  0.290          N  
ATOM   5973  CA  ALA A 368     -15.864   6.274  23.034  1.00  0.370          C  
ATOM   5974  C   ALA A 368     -14.670   6.166  22.096  1.00  0.320          C  
ATOM   5975  O   ALA A 368     -13.544   5.967  22.560  1.00  0.340          O  
ATOM   5976  CB  ALA A 368     -16.260   7.705  23.303  1.00  0.490          C  
ATOM   5977  H   ALA A 368     -14.578   5.562  24.601  1.00  0.350          H  
ATOM   5978  HA  ALA A 368     -16.703   5.752  22.576  1.00  0.440          H  
ATOM   5979 1HB  ALA A 368     -16.525   8.144  22.378  1.00  0.580          H  
ATOM   5980 2HB  ALA A 368     -17.120   7.732  23.973  1.00  0.580          H  
ATOM   5981 3HB  ALA A 368     -15.427   8.247  23.758  1.00  0.580          H  
ATOM   5982  N   PHE A 369     -14.883   6.307  20.786  1.00  0.320          N  
ATOM   5983  CA  PHE A 369     -13.738   6.191  19.876  1.00  0.320          C  
ATOM   5984  C   PHE A 369     -12.877   7.430  19.946  1.00  0.360          C  
ATOM   5985  O   PHE A 369     -13.379   8.540  20.092  1.00  0.440          O  
ATOM   5986  CB  PHE A 369     -14.167   5.893  18.437  1.00  0.450          C  
ATOM   5987  CG  PHE A 369     -14.627   4.440  18.204  1.00  0.450          C  
ATOM   5988  CD1 PHE A 369     -15.948   4.131  18.138  1.00  0.450          C  
ATOM   5989  CD2 PHE A 369     -13.716   3.400  18.043  1.00  0.450          C  
ATOM   5990  CE1 PHE A 369     -16.396   2.839  17.919  1.00  0.450          C  
ATOM   5991  CE2 PHE A 369     -14.159   2.095  17.822  1.00  0.450          C  
ATOM   5992  CZ  PHE A 369     -15.497   1.825  17.762  1.00  0.450          C  
ATOM   5993  H   PHE A 369     -15.814   6.531  20.432  1.00  0.380          H  
ATOM   5994  HA  PHE A 369     -13.123   5.356  20.197  1.00  0.380          H  
ATOM   5995 1HB  PHE A 369     -14.984   6.557  18.164  1.00  0.540          H  
ATOM   5996 2HB  PHE A 369     -13.339   6.105  17.763  1.00  0.540          H  
ATOM   5997  HD1 PHE A 369     -16.642   4.921  18.242  1.00  0.540          H  
ATOM   5998  HD2 PHE A 369     -12.651   3.621  18.088  1.00  0.540          H  
ATOM   5999  HE1 PHE A 369     -17.471   2.630  17.856  1.00  0.540          H  
ATOM   6000  HE2 PHE A 369     -13.458   1.290  17.688  1.00  0.540          H  
ATOM   6001  HZ  PHE A 369     -15.845   0.809  17.582  1.00  0.540          H  
ATOM   6002  N   HIS A 370     -11.571   7.255  19.797  1.00  0.310          N  
ATOM   6003  CA  HIS A 370     -10.675   8.407  19.907  1.00  0.340          C  
ATOM   6004  C   HIS A 370     -11.155   9.631  19.121  1.00  0.360          C  
ATOM   6005  O   HIS A 370     -11.499   9.562  17.931  1.00  0.390          O  
ATOM   6006  CB  HIS A 370      -9.263   8.034  19.456  1.00  0.460          C  
ATOM   6007  CG  HIS A 370      -8.599   7.065  20.367  1.00  0.460          C  
ATOM   6008  ND1 HIS A 370      -8.765   5.711  20.260  1.00  0.460          N  
ATOM   6009  CD2 HIS A 370      -7.773   7.260  21.389  1.00  0.460          C  
ATOM   6010  CE1 HIS A 370      -8.063   5.121  21.215  1.00  0.460          C  
ATOM   6011  NE2 HIS A 370      -7.439   6.052  21.891  1.00  0.460          N  
ATOM   6012  H   HIS A 370     -11.204   6.301  19.707  1.00  0.370          H  
ATOM   6013  HA  HIS A 370     -10.613   8.696  20.954  1.00  0.410          H  
ATOM   6014 1HB  HIS A 370      -9.291   7.607  18.454  1.00  0.560          H  
ATOM   6015 2HB  HIS A 370      -8.646   8.935  19.414  1.00  0.560          H  
ATOM   6016  HD1 HIS A 370      -8.886   5.264  19.365  1.00  0.560          H  
ATOM   6017  HD2 HIS A 370      -7.370   8.132  21.821  1.00  0.560          H  
ATOM   6018  HE1 HIS A 370      -8.061   4.036  21.309  1.00  0.560          H  
ATOM   6019  N   GLY A 371     -11.129  10.765  19.810  1.00  0.450          N  
ATOM   6020  CA  GLY A 371     -11.552  12.050  19.282  1.00  0.480          C  
ATOM   6021  C   GLY A 371     -11.729  13.080  20.389  1.00  0.630          C  
ATOM   6022  O   GLY A 371     -11.149  12.971  21.479  1.00  0.740          O  
ATOM   6023  H   GLY A 371     -10.836  10.711  20.775  1.00  0.540          H  
ATOM   6024 1HA  GLY A 371     -10.827  12.414  18.564  1.00  0.580          H  
ATOM   6025 2HA  GLY A 371     -12.499  11.930  18.763  1.00  0.580          H  
ATOM   6026  N   THR A 372     -12.498  14.121  20.064  1.00  0.670          N  
ATOM   6027  CA  THR A 372     -12.775  15.240  20.962  1.00  0.770          C  
ATOM   6028  C   THR A 372     -14.209  15.153  21.496  1.00  0.920          C  
ATOM   6029  O   THR A 372     -15.189  15.123  20.726  1.00  0.950          O  
ATOM   6030  CB  THR A 372     -12.567  16.594  20.248  1.00  1.040          C  
ATOM   6031  OG1 THR A 372     -11.206  16.705  19.794  1.00  1.040          O  
ATOM   6032  CG2 THR A 372     -12.840  17.728  21.218  1.00  1.040          C  
ATOM   6033  H   THR A 372     -12.917  14.121  19.137  1.00  0.800          H  
ATOM   6034  HA  THR A 372     -12.095  15.187  21.808  1.00  0.920          H  
ATOM   6035  HB  THR A 372     -13.241  16.668  19.391  1.00  1.250          H  
ATOM   6036  HG1 THR A 372     -11.068  16.079  19.074  1.00  1.250          H  
ATOM   6037 1HG2 THR A 372     -12.678  18.671  20.707  1.00  1.250          H  
ATOM   6038 2HG2 THR A 372     -13.867  17.690  21.579  1.00  1.250          H  
ATOM   6039 3HG2 THR A 372     -12.161  17.652  22.064  1.00  1.250          H  
ATOM   6040  N   TYR A 373     -14.308  15.154  22.824  1.00  1.040          N  
ATOM   6041  CA  TYR A 373     -15.557  15.013  23.572  1.00  1.210          C  
ATOM   6042  C   TYR A 373     -15.687  16.014  24.690  1.00  1.350          C  
ATOM   6043  O   TYR A 373     -14.719  16.654  25.078  1.00  1.300          O  
ATOM   6044  CB  TYR A 373     -15.639  13.628  24.194  1.00  1.630          C  
ATOM   6045  CG  TYR A 373     -15.651  12.532  23.214  1.00  1.630          C  
ATOM   6046  CD1 TYR A 373     -14.462  12.009  22.726  1.00  1.630          C  
ATOM   6047  CD2 TYR A 373     -16.855  12.022  22.808  1.00  1.630          C  
ATOM   6048  CE1 TYR A 373     -14.501  10.998  21.825  1.00  1.630          C  
ATOM   6049  CE2 TYR A 373     -16.883  11.014  21.918  1.00  1.630          C  
ATOM   6050  CZ  TYR A 373     -15.727  10.510  21.421  1.00  1.630          C  
ATOM   6051  OH  TYR A 373     -15.801   9.502  20.526  1.00  1.630          O  
ATOM   6052  H   TYR A 373     -13.425  15.220  23.347  1.00  1.250          H  
ATOM   6053  HA  TYR A 373     -16.395  15.167  22.893  1.00  1.450          H  
ATOM   6054 1HB  TYR A 373     -14.789  13.484  24.859  1.00  1.950          H  
ATOM   6055 2HB  TYR A 373     -16.545  13.557  24.801  1.00  1.950          H  
ATOM   6056  HD1 TYR A 373     -13.499  12.409  23.057  1.00  1.950          H  
ATOM   6057  HD2 TYR A 373     -17.787  12.427  23.207  1.00  1.950          H  
ATOM   6058  HE1 TYR A 373     -13.577  10.581  21.432  1.00  1.950          H  
ATOM   6059  HE2 TYR A 373     -17.834  10.598  21.590  1.00  1.950          H  
ATOM   6060  HH  TYR A 373     -14.907   9.143  20.377  1.00  1.950          H  
ATOM   6061  N   GLU A 374     -16.878  16.154  25.230  1.00  1.560          N  
ATOM   6062  CA  GLU A 374     -17.034  16.997  26.392  1.00  1.750          C  
ATOM   6063  C   GLU A 374     -17.996  16.367  27.384  1.00  1.730          C  
ATOM   6064  O   GLU A 374     -19.060  15.861  27.016  1.00  1.560          O  
ATOM   6065  CB  GLU A 374     -17.509  18.382  25.965  1.00  2.370          C  
ATOM   6066  CG  GLU A 374     -17.617  19.384  27.086  1.00  2.370          C  
ATOM   6067  CD  GLU A 374     -17.963  20.746  26.595  1.00  2.370          C  
ATOM   6068  OE1 GLU A 374     -18.029  20.932  25.408  1.00  2.370          O  
ATOM   6069  OE2 GLU A 374     -18.167  21.616  27.411  1.00  2.370          O  
ATOM   6070  H   GLU A 374     -17.688  15.673  24.830  1.00  1.870          H  
ATOM   6071  HA  GLU A 374     -16.070  17.101  26.886  1.00  2.100          H  
ATOM   6072 1HB  GLU A 374     -16.822  18.784  25.216  1.00  2.850          H  
ATOM   6073 2HB  GLU A 374     -18.491  18.295  25.496  1.00  2.850          H  
ATOM   6074 1HG  GLU A 374     -18.383  19.062  27.788  1.00  2.850          H  
ATOM   6075 2HG  GLU A 374     -16.665  19.429  27.620  1.00  2.850          H  
ATOM   6076  N   VAL A 375     -17.612  16.367  28.656  1.00  1.920          N  
ATOM   6077  CA  VAL A 375     -18.502  15.840  29.668  1.00  1.870          C  
ATOM   6078  C   VAL A 375     -18.685  16.913  30.707  1.00  2.230          C  
ATOM   6079  O   VAL A 375     -17.711  17.467  31.215  1.00  2.500          O  
ATOM   6080  CB  VAL A 375     -17.995  14.548  30.324  1.00  2.640          C  
ATOM   6081  CG1 VAL A 375     -19.044  14.089  31.363  1.00  2.640          C  
ATOM   6082  CG2 VAL A 375     -17.764  13.485  29.268  1.00  2.640          C  
ATOM   6083  H   VAL A 375     -16.734  16.792  28.923  1.00  2.300          H  
ATOM   6084  HA  VAL A 375     -19.459  15.632  29.216  1.00  2.240          H  
ATOM   6085  HB  VAL A 375     -17.074  14.739  30.848  1.00  3.170          H  
ATOM   6086 1HG1 VAL A 375     -18.720  13.203  31.816  1.00  3.170          H  
ATOM   6087 2HG1 VAL A 375     -19.189  14.845  32.131  1.00  3.170          H  
ATOM   6088 3HG1 VAL A 375     -19.993  13.898  30.859  1.00  3.170          H  
ATOM   6089 1HG2 VAL A 375     -17.415  12.565  29.728  1.00  3.170          H  
ATOM   6090 2HG2 VAL A 375     -18.685  13.312  28.774  1.00  3.170          H  
ATOM   6091 3HG2 VAL A 375     -17.035  13.823  28.549  1.00  3.170          H  
ATOM   6092  N   ARG A 376     -19.930  17.231  31.000  1.00  2.270          N  
ATOM   6093  CA  ARG A 376     -20.215  18.290  31.941  1.00  2.620          C  
ATOM   6094  C   ARG A 376     -20.892  17.847  33.217  1.00  2.530          C  
ATOM   6095  O   ARG A 376     -21.856  17.074  33.201  1.00  2.280          O  
ATOM   6096  CB  ARG A 376     -21.127  19.305  31.278  1.00  3.530          C  
ATOM   6097  CG  ARG A 376     -20.518  20.047  30.116  1.00  3.530          C  
ATOM   6098  CD  ARG A 376     -21.446  21.052  29.555  1.00  3.530          C  
ATOM   6099  NE  ARG A 376     -20.828  21.759  28.469  1.00  3.530          N  
ATOM   6100  CZ  ARG A 376     -21.404  22.663  27.673  1.00  3.530          C  
ATOM   6101  NH1 ARG A 376     -22.670  23.009  27.810  1.00  3.530          N  
ATOM   6102  NH2 ARG A 376     -20.643  23.191  26.744  1.00  3.530          N  
ATOM   6103  H   ARG A 376     -20.681  16.715  30.534  1.00  2.720          H  
ATOM   6104  HA  ARG A 376     -19.276  18.780  32.206  1.00  3.140          H  
ATOM   6105 1HB  ARG A 376     -22.011  18.789  30.899  1.00  4.230          H  
ATOM   6106 2HB  ARG A 376     -21.468  20.027  32.014  1.00  4.230          H  
ATOM   6107 1HG  ARG A 376     -19.602  20.548  30.428  1.00  4.230          H  
ATOM   6108 2HG  ARG A 376     -20.283  19.336  29.325  1.00  4.230          H  
ATOM   6109 1HD  ARG A 376     -22.342  20.554  29.186  1.00  4.230          H  
ATOM   6110 2HD  ARG A 376     -21.710  21.774  30.331  1.00  4.230          H  
ATOM   6111  HE  ARG A 376     -19.835  21.561  28.278  1.00  4.230          H  
ATOM   6112 1HH1 ARG A 376     -23.236  22.589  28.534  1.00  4.230          H  
ATOM   6113 2HH1 ARG A 376     -23.076  23.690  27.187  1.00  4.230          H  
ATOM   6114 1HH2 ARG A 376     -19.656  22.872  26.698  1.00  4.230          H  
ATOM   6115 2HH2 ARG A 376     -20.991  23.878  26.098  1.00  4.230          H  
ATOM   6116  N   ILE A 377     -20.378  18.348  34.334  1.00  2.760          N  
ATOM   6117  CA  ILE A 377     -21.016  18.135  35.625  1.00  2.620          C  
ATOM   6118  C   ILE A 377     -21.125  19.470  36.364  1.00  3.230          C  
ATOM   6119  O   ILE A 377     -20.245  19.828  37.134  1.00  3.880          O  
ATOM   6120  CB  ILE A 377     -20.212  17.075  36.428  1.00  3.720          C  
ATOM   6121  CG1 ILE A 377     -20.924  16.783  37.767  1.00  3.720          C  
ATOM   6122  CG2 ILE A 377     -18.702  17.443  36.602  1.00  3.720          C  
ATOM   6123  CD1 ILE A 377     -20.437  15.558  38.502  1.00  3.720          C  
ATOM   6124  H   ILE A 377     -19.544  18.921  34.256  1.00  3.310          H  
ATOM   6125  HA  ILE A 377     -22.025  17.746  35.467  1.00  3.140          H  
ATOM   6126  HB  ILE A 377     -20.243  16.169  35.861  1.00  4.470          H  
ATOM   6127 1HG1 ILE A 377     -20.811  17.640  38.425  1.00  4.470          H  
ATOM   6128 2HG1 ILE A 377     -21.987  16.640  37.565  1.00  4.470          H  
ATOM   6129 1HG2 ILE A 377     -18.203  16.636  37.098  1.00  4.470          H  
ATOM   6130 2HG2 ILE A 377     -18.253  17.586  35.624  1.00  4.470          H  
ATOM   6131 3HG2 ILE A 377     -18.544  18.335  37.182  1.00  4.470          H  
ATOM   6132 1HD1 ILE A 377     -21.019  15.438  39.418  1.00  4.470          H  
ATOM   6133 2HD1 ILE A 377     -20.567  14.679  37.889  1.00  4.470          H  
ATOM   6134 3HD1 ILE A 377     -19.394  15.655  38.762  1.00  4.470          H  
ATOM   6135  N   GLY A 378     -22.197  20.227  36.130  1.00  3.210          N  
ATOM   6136  CA  GLY A 378     -22.345  21.531  36.798  1.00  3.930          C  
ATOM   6137  C   GLY A 378     -21.373  22.590  36.245  1.00  5.140          C  
ATOM   6138  O   GLY A 378     -21.196  23.676  36.823  1.00  5.660          O  
ATOM   6139  H   GLY A 378     -22.910  19.894  35.495  1.00  3.850          H  
ATOM   6140 1HA  GLY A 378     -23.372  21.881  36.699  1.00  4.720          H  
ATOM   6141 2HA  GLY A 378     -22.156  21.400  37.856  1.00  4.720          H  
ATOM   6142  N   GLU A 379     -20.734  22.260  35.121  1.00  5.520          N  
ATOM   6143  CA  GLU A 379     -19.698  23.095  34.533  1.00  6.840          C  
ATOM   6144  C   GLU A 379     -19.566  22.954  33.033  1.00  7.150          C  
ATOM   6145  O   GLU A 379     -20.064  22.014  32.430  1.00  7.180          O  
ATOM   6146  CB  GLU A 379     -18.346  22.798  35.193  1.00  9.050          C  
ATOM   6147  CG  GLU A 379     -17.813  21.376  34.961  1.00  9.050          C  
ATOM   6148  CD  GLU A 379     -16.537  21.090  35.729  1.00  9.050          C  
ATOM   6149  OE1 GLU A 379     -16.108  21.940  36.483  1.00  9.050          O  
ATOM   6150  OE2 GLU A 379     -15.997  20.029  35.581  1.00  9.050          O  
ATOM   6151  H   GLU A 379     -20.959  21.374  34.699  1.00  6.620          H  
ATOM   6152  HA  GLU A 379     -19.950  24.116  34.729  1.00  8.210          H  
ATOM   6153 1HB  GLU A 379     -17.595  23.499  34.822  1.00 10.860          H  
ATOM   6154 2HB  GLU A 379     -18.431  22.950  36.269  1.00 10.860          H  
ATOM   6155 1HG  GLU A 379     -18.569  20.664  35.270  1.00 10.860          H  
ATOM   6156 2HG  GLU A 379     -17.630  21.230  33.895  1.00 10.860          H  
ATOM   6157  N   VAL A 380     -18.888  23.924  32.450  1.00  7.470          N  
ATOM   6158  CA  VAL A 380     -18.564  24.047  31.041  1.00  7.970          C  
ATOM   6159  C   VAL A 380     -17.037  24.099  30.974  1.00  8.170          C  
ATOM   6160  O   VAL A 380     -16.433  24.818  31.776  1.00  8.140          O  
ATOM   6161  CB  VAL A 380     -19.203  25.344  30.496  1.00 10.960          C  
ATOM   6162  CG1 VAL A 380     -18.888  25.531  29.068  1.00 10.960          C  
ATOM   6163  CG2 VAL A 380     -20.713  25.295  30.697  1.00 10.960          C  
ATOM   6164  H   VAL A 380     -18.531  24.644  33.055  1.00  8.960          H  
ATOM   6165  HA  VAL A 380     -18.928  23.176  30.494  1.00  9.560          H  
ATOM   6166  HB  VAL A 380     -18.785  26.199  31.035  1.00 13.150          H  
ATOM   6167 1HG1 VAL A 380     -19.345  26.457  28.737  1.00 13.150          H  
ATOM   6168 2HG1 VAL A 380     -17.837  25.577  28.918  1.00 13.150          H  
ATOM   6169 3HG1 VAL A 380     -19.287  24.704  28.509  1.00 13.150          H  
ATOM   6170 1HG2 VAL A 380     -21.158  26.218  30.324  1.00 13.150          H  
ATOM   6171 2HG2 VAL A 380     -21.123  24.447  30.157  1.00 13.150          H  
ATOM   6172 3HG2 VAL A 380     -20.941  25.191  31.753  1.00 13.150          H  
ATOM   6173  N   SER A 381     -16.403  23.301  30.108  1.00  8.420          N  
ATOM   6174  CA  SER A 381     -14.939  23.274  30.116  1.00  8.680          C  
ATOM   6175  C   SER A 381     -14.274  22.742  28.857  1.00  9.360          C  
ATOM   6176  O   SER A 381     -14.903  22.235  27.921  1.00  9.260          O  
ATOM   6177  CB  SER A 381     -14.448  22.362  31.226  1.00 12.050          C  
ATOM   6178  OG  SER A 381     -14.701  21.025  30.890  1.00 12.050          O  
ATOM   6179  H   SER A 381     -16.916  22.712  29.456  1.00 10.100          H  
ATOM   6180  HA  SER A 381     -14.579  24.288  30.284  1.00 10.420          H  
ATOM   6181 1HB  SER A 381     -13.391  22.497  31.387  1.00 14.460          H  
ATOM   6182 2HB  SER A 381     -14.954  22.607  32.158  1.00 14.460          H  
ATOM   6183  HG  SER A 381     -14.051  20.803  30.165  1.00 14.460          H  
ATOM   6184  N   LYS A 382     -12.945  22.856  28.844  1.00 10.170          N  
ATOM   6185  CA  LYS A 382     -12.089  22.218  27.841  1.00 11.050          C  
ATOM   6186  C   LYS A 382     -12.273  20.684  27.799  1.00 10.630          C  
ATOM   6187  O   LYS A 382     -12.830  20.806  28.897  1.00 10.420          O  
ATOM   6188  CB  LYS A 382     -10.632  22.545  28.151  1.00 15.120          C  
ATOM   6189  CG  LYS A 382      -9.572  21.987  27.223  1.00 15.120          C  
ATOM   6190  CD  LYS A 382      -8.181  22.423  27.707  1.00 15.120          C  
ATOM   6191  CE  LYS A 382      -7.062  21.814  26.874  1.00 15.120          C  
ATOM   6192  NZ  LYS A 382      -5.714  22.238  27.372  1.00 15.120          N  
ATOM   6193  H   LYS A 382     -12.520  23.403  29.592  1.00 12.200          H  
ATOM   6194  HA  LYS A 382     -12.344  22.618  26.860  1.00 13.260          H  
ATOM   6195 1HB  LYS A 382     -10.520  23.624  28.156  1.00 18.140          H  
ATOM   6196 2HB  LYS A 382     -10.394  22.183  29.124  1.00 18.140          H  
ATOM   6197 1HG  LYS A 382      -9.611  20.898  27.238  1.00 18.140          H  
ATOM   6198 2HG  LYS A 382      -9.743  22.328  26.203  1.00 18.140          H  
ATOM   6199 1HD  LYS A 382      -8.103  23.511  27.678  1.00 18.140          H  
ATOM   6200 2HD  LYS A 382      -8.057  22.095  28.742  1.00 18.140          H  
ATOM   6201 1HE  LYS A 382      -7.131  20.725  26.925  1.00 18.140          H  
ATOM   6202 2HE  LYS A 382      -7.172  22.127  25.837  1.00 18.140          H  
ATOM   6203 1HZ  LYS A 382      -4.987  21.814  26.799  1.00 18.140          H  
ATOM   6204 2HZ  LYS A 382      -5.635  23.242  27.324  1.00 18.140          H  
ATOM   6205 3HZ  LYS A 382      -5.599  21.942  28.339  1.00 18.140          H  
ATOM   6206  N   MET A 383     -12.797  20.784  26.578  1.00  9.970          N  
ATOM   6207  CA  MET A 383     -13.033  19.575  25.804  1.00  9.650          C  
ATOM   6208  C   MET A 383     -11.928  18.582  26.062  1.00  9.660          C  
ATOM   6209  O   MET A 383     -10.754  18.932  26.186  1.00 10.120          O  
ATOM   6210  CB  MET A 383     -13.034  19.865  24.311  1.00 13.640          C  
ATOM   6211  CG  MET A 383     -14.104  20.784  23.830  1.00 13.640          C  
ATOM   6212  SD  MET A 383     -14.117  20.958  22.022  1.00 13.640          S  
ATOM   6213  CE  MET A 383     -12.582  21.835  21.630  1.00 13.640          C  
ATOM   6214  H   MET A 383     -13.547  21.481  26.570  1.00 11.960          H  
ATOM   6215  HA  MET A 383     -13.982  19.129  26.108  1.00 11.580          H  
ATOM   6216 1HB  MET A 383     -12.069  20.266  24.032  1.00 16.370          H  
ATOM   6217 2HB  MET A 383     -13.163  18.921  23.789  1.00 16.370          H  
ATOM   6218 1HG  MET A 383     -15.083  20.414  24.154  1.00 16.370          H  
ATOM   6219 2HG  MET A 383     -13.948  21.763  24.272  1.00 16.370          H  
ATOM   6220 1HE  MET A 383     -12.526  22.001  20.549  1.00 16.370          H  
ATOM   6221 2HE  MET A 383     -12.557  22.792  22.139  1.00 16.370          H  
ATOM   6222 3HE  MET A 383     -11.726  21.243  21.942  1.00 16.370          H  
ATOM   6223  N   LEU A 384     -12.341  17.343  26.158  1.00  9.190          N  
ATOM   6224  CA  LEU A 384     -11.513  16.213  26.472  1.00  9.110          C  
ATOM   6225  C   LEU A 384     -10.975  15.664  25.168  1.00  9.050          C  
ATOM   6226  O   LEU A 384     -11.727  15.500  24.203  1.00  8.900          O  
ATOM   6227  CB  LEU A 384     -12.416  15.141  27.097  1.00 12.790          C  
ATOM   6228  CG  LEU A 384     -13.349  15.602  28.236  1.00 12.790          C  
ATOM   6229  CD1 LEU A 384     -14.198  14.408  28.638  1.00 12.790          C  
ATOM   6230  CD2 LEU A 384     -12.581  16.215  29.416  1.00 12.790          C  
ATOM   6231  H   LEU A 384     -13.317  17.168  25.977  1.00 11.030          H  
ATOM   6232  HA  LEU A 384     -10.692  16.515  27.125  1.00 10.930          H  
ATOM   6233 1HB  LEU A 384     -13.043  14.730  26.309  1.00 15.340          H  
ATOM   6234 2HB  LEU A 384     -11.809  14.357  27.475  1.00 15.340          H  
ATOM   6235  HG  LEU A 384     -14.020  16.358  27.847  1.00 15.340          H  
ATOM   6236 1HD1 LEU A 384     -14.905  14.710  29.395  1.00 15.340          H  
ATOM   6237 2HD1 LEU A 384     -14.741  14.049  27.762  1.00 15.340          H  
ATOM   6238 3HD1 LEU A 384     -13.565  13.614  29.028  1.00 15.340          H  
ATOM   6239 1HD2 LEU A 384     -13.296  16.538  30.172  1.00 15.340          H  
ATOM   6240 2HD2 LEU A 384     -11.924  15.505  29.850  1.00 15.340          H  
ATOM   6241 3HD2 LEU A 384     -12.004  17.082  29.083  1.00 15.340          H  
ATOM   6242  N   GLN A 385      -9.696  15.336  25.111  1.00  9.210          N  
ATOM   6243  CA  GLN A 385      -9.187  14.764  23.876  1.00  9.170          C  
ATOM   6244  C   GLN A 385      -8.407  13.498  24.149  1.00  9.050          C  
ATOM   6245  O   GLN A 385      -7.665  13.401  25.130  1.00  9.190          O  
ATOM   6246  CB  GLN A 385      -8.343  15.796  23.117  1.00 12.850          C  
ATOM   6247  CG  GLN A 385      -9.160  17.017  22.686  1.00 12.850          C  
ATOM   6248  CD  GLN A 385      -8.407  18.014  21.842  1.00 12.850          C  
ATOM   6249  OE1 GLN A 385      -7.343  18.520  22.218  1.00 12.850          O  
ATOM   6250  NE2 GLN A 385      -8.963  18.302  20.670  1.00 12.850          N  
ATOM   6251  H   GLN A 385      -9.086  15.488  25.903  1.00 11.050          H  
ATOM   6252  HA  GLN A 385     -10.025  14.486  23.239  1.00 11.000          H  
ATOM   6253 1HB  GLN A 385      -7.517  16.132  23.740  1.00 15.420          H  
ATOM   6254 2HB  GLN A 385      -7.922  15.335  22.222  1.00 15.420          H  
ATOM   6255 1HG  GLN A 385     -10.003  16.659  22.114  1.00 15.420          H  
ATOM   6256 2HG  GLN A 385      -9.514  17.541  23.574  1.00 15.420          H  
ATOM   6257 1HE2 GLN A 385      -8.525  18.952  20.050  1.00 15.420          H  
ATOM   6258 2HE2 GLN A 385      -9.834  17.850  20.398  1.00 15.420          H  
ATOM   6259  N   GLN A 386      -8.560  12.547  23.236  1.00  8.900          N  
ATOM   6260  CA  GLN A 386      -7.888  11.261  23.308  1.00  8.840          C  
ATOM   6261  C   GLN A 386      -6.991  11.032  22.089  1.00  8.880          C  
ATOM   6262  O   GLN A 386      -7.275  11.542  21.003  1.00  9.050          O  
ATOM   6263  CB  GLN A 386      -8.959  10.167  23.356  1.00 12.400          C  
ATOM   6264  CG  GLN A 386      -9.921  10.244  24.522  1.00 12.400          C  
ATOM   6265  CD  GLN A 386     -11.017   9.206  24.405  1.00 12.400          C  
ATOM   6266  OE1 GLN A 386     -11.567   9.026  23.323  1.00 12.400          O  
ATOM   6267  NE2 GLN A 386     -11.337   8.534  25.495  1.00 12.400          N  
ATOM   6268  H   GLN A 386      -9.233  12.722  22.482  1.00 10.680          H  
ATOM   6269  HA  GLN A 386      -7.272  11.229  24.206  1.00 10.610          H  
ATOM   6270 1HB  GLN A 386      -9.529  10.188  22.439  1.00 14.880          H  
ATOM   6271 2HB  GLN A 386      -8.483   9.204  23.431  1.00 14.880          H  
ATOM   6272 1HG  GLN A 386      -9.368  10.050  25.436  1.00 14.880          H  
ATOM   6273 2HG  GLN A 386     -10.383  11.232  24.555  1.00 14.880          H  
ATOM   6274 1HE2 GLN A 386     -12.077   7.816  25.461  1.00 14.880          H  
ATOM   6275 2HE2 GLN A 386     -10.860   8.716  26.351  1.00 14.880          H  
ATOM   6276  N   GLN A 387      -5.909  10.263  22.272  1.00  8.840          N  
ATOM   6277  CA  GLN A 387      -5.015   9.879  21.166  1.00  8.890          C  
ATOM   6278  C   GLN A 387      -4.614   8.408  21.329  1.00  8.900          C  
ATOM   6279  O   GLN A 387      -4.398   7.961  22.471  1.00  8.950          O  
ATOM   6280  CB  GLN A 387      -3.748  10.739  21.160  1.00 12.430          C  
ATOM   6281  CG  GLN A 387      -3.978  12.246  21.058  1.00 12.430          C  
ATOM   6282  CD  GLN A 387      -2.676  13.021  20.820  1.00 12.430          C  
ATOM   6283  OE1 GLN A 387      -2.190  13.073  19.674  1.00 12.430          O  
ATOM   6284  NE2 GLN A 387      -2.115  13.614  21.870  1.00 12.430          N  
ATOM   6285  H   GLN A 387      -5.724   9.901  23.198  1.00 10.610          H  
ATOM   6286  HA  GLN A 387      -5.540   9.984  20.213  1.00 10.670          H  
ATOM   6287 1HB  GLN A 387      -3.191  10.548  22.071  1.00 14.910          H  
ATOM   6288 2HB  GLN A 387      -3.118  10.439  20.320  1.00 14.910          H  
ATOM   6289 1HG  GLN A 387      -4.679  12.451  20.260  1.00 14.910          H  
ATOM   6290 2HG  GLN A 387      -4.397  12.589  22.004  1.00 14.910          H  
ATOM   6291 1HE2 GLN A 387      -1.264  14.131  21.758  1.00 14.910          H  
ATOM   6292 2HE2 GLN A 387      -2.540  13.550  22.774  1.00 14.910          H  
ATOM   6293  N   THR A 388      -4.419   7.674  20.212  1.00  9.010          N  
ATOM   6294  CA  THR A 388      -4.034   6.242  20.249  1.00  9.080          C  
ATOM   6295  C   THR A 388      -2.563   6.064  20.578  1.00  8.750          C  
ATOM   6296  O   THR A 388      -1.782   5.524  19.785  1.00  9.270          O  
ATOM   6297  CB  THR A 388      -4.230   5.517  18.909  1.00 12.680          C  
ATOM   6298  OG1 THR A 388      -3.430   6.140  17.941  1.00 12.680          O  
ATOM   6299  CG2 THR A 388      -5.661   5.559  18.472  1.00 12.680          C  
ATOM   6300  H   THR A 388      -4.573   8.111  19.291  1.00 10.810          H  
ATOM   6301  HA  THR A 388      -4.621   5.744  21.020  1.00 10.900          H  
ATOM   6302  HB  THR A 388      -3.922   4.487  19.007  1.00 15.220          H  
ATOM   6303  HG1 THR A 388      -2.493   5.976  18.174  1.00 15.220          H  
ATOM   6304 1HG2 THR A 388      -5.764   5.047  17.520  1.00 15.220          H  
ATOM   6305 2HG2 THR A 388      -6.253   5.064  19.209  1.00 15.220          H  
ATOM   6306 3HG2 THR A 388      -5.989   6.590  18.367  1.00 15.220          H  
ATOM   6307  N   ILE A 389      -2.199   6.582  21.726  1.00  7.980          N  
ATOM   6308  CA  ILE A 389      -0.881   6.556  22.293  1.00  7.640          C  
ATOM   6309  C   ILE A 389      -1.011   5.719  23.532  1.00  7.350          C  
ATOM   6310  O   ILE A 389      -0.191   4.844  23.819  1.00  8.090          O  
ATOM   6311  CB  ILE A 389      -0.399   7.978  22.647  1.00 10.830          C  
ATOM   6312  CG1 ILE A 389      -0.320   8.820  21.345  1.00 10.830          C  
ATOM   6313  CG2 ILE A 389       0.960   7.906  23.379  1.00 10.830          C  
ATOM   6314  CD1 ILE A 389      -0.078  10.307  21.554  1.00 10.830          C  
ATOM   6315  H   ILE A 389      -2.950   6.991  22.263  1.00  9.580          H  
ATOM   6316  HA  ILE A 389      -0.185   6.083  21.605  1.00  9.170          H  
ATOM   6317  HB  ILE A 389      -1.131   8.456  23.298  1.00 13.000          H  
ATOM   6318 1HG1 ILE A 389       0.472   8.420  20.716  1.00 13.000          H  
ATOM   6319 2HG1 ILE A 389      -1.263   8.715  20.812  1.00 13.000          H  
ATOM   6320 1HG2 ILE A 389       1.301   8.900  23.642  1.00 13.000          H  
ATOM   6321 2HG2 ILE A 389       0.863   7.321  24.294  1.00 13.000          H  
ATOM   6322 3HG2 ILE A 389       1.697   7.432  22.729  1.00 13.000          H  
ATOM   6323 1HD1 ILE A 389      -0.060  10.808  20.582  1.00 13.000          H  
ATOM   6324 2HD1 ILE A 389      -0.873  10.728  22.158  1.00 13.000          H  
ATOM   6325 3HD1 ILE A 389       0.870  10.471  22.051  1.00 13.000          H  
ATOM   6326  N   GLU A 390      -2.030   6.057  24.310  1.00  6.460          N  
ATOM   6327  CA  GLU A 390      -2.269   5.410  25.585  1.00  6.420          C  
ATOM   6328  C   GLU A 390      -3.319   4.310  25.469  1.00  5.760          C  
ATOM   6329  O   GLU A 390      -4.480   4.495  25.836  1.00  4.930          O  
ATOM   6330  CB  GLU A 390      -2.639   6.433  26.650  1.00  9.000          C  
ATOM   6331  CG  GLU A 390      -1.519   7.440  26.959  1.00  9.000          C  
ATOM   6332  CD  GLU A 390      -1.867   8.428  28.055  1.00  9.000          C  
ATOM   6333  OE1 GLU A 390      -2.810   9.160  27.895  1.00  9.000          O  
ATOM   6334  OE2 GLU A 390      -1.191   8.433  29.059  1.00  9.000          O  
ATOM   6335  H   GLU A 390      -2.687   6.758  23.955  1.00  7.750          H  
ATOM   6336  HA  GLU A 390      -1.338   4.941  25.905  1.00  7.700          H  
ATOM   6337 1HB  GLU A 390      -3.530   6.983  26.345  1.00 10.800          H  
ATOM   6338 2HB  GLU A 390      -2.868   5.902  27.565  1.00 10.800          H  
ATOM   6339 1HG  GLU A 390      -0.626   6.889  27.251  1.00 10.800          H  
ATOM   6340 2HG  GLU A 390      -1.285   7.989  26.047  1.00 10.800          H  
ATOM   6341  N   LEU A 391      -2.908   3.166  24.930  1.00  6.230          N  
ATOM   6342  CA  LEU A 391      -3.805   2.039  24.691  1.00  5.710          C  
ATOM   6343  C   LEU A 391      -3.597   0.946  25.731  1.00  5.900          C  
ATOM   6344  O   LEU A 391      -3.958  -0.220  25.535  1.00  6.190          O  
ATOM   6345  CB  LEU A 391      -3.614   1.475  23.277  1.00  8.200          C  
ATOM   6346  CG  LEU A 391      -3.912   2.442  22.079  1.00  8.200          C  
ATOM   6347  CD1 LEU A 391      -3.594   1.721  20.786  1.00  8.200          C  
ATOM   6348  CD2 LEU A 391      -5.380   2.879  22.078  1.00  8.200          C  
ATOM   6349  H   LEU A 391      -1.929   3.072  24.665  1.00  7.480          H  
ATOM   6350  HA  LEU A 391      -4.830   2.383  24.799  1.00  6.850          H  
ATOM   6351 1HB  LEU A 391      -2.581   1.145  23.180  1.00  9.840          H  
ATOM   6352 2HB  LEU A 391      -4.262   0.605  23.164  1.00  9.840          H  
ATOM   6353  HG  LEU A 391      -3.270   3.323  22.149  1.00  9.840          H  
ATOM   6354 1HD1 LEU A 391      -3.781   2.380  19.947  1.00  9.840          H  
ATOM   6355 2HD1 LEU A 391      -2.547   1.423  20.786  1.00  9.840          H  
ATOM   6356 3HD1 LEU A 391      -4.228   0.835  20.699  1.00  9.840          H  
ATOM   6357 1HD2 LEU A 391      -5.552   3.528  21.228  1.00  9.840          H  
ATOM   6358 2HD2 LEU A 391      -6.026   2.003  21.996  1.00  9.840          H  
ATOM   6359 3HD2 LEU A 391      -5.620   3.423  22.990  1.00  9.840          H  
ATOM   6360  N   ASP A 392      -2.987   1.304  26.848  1.00  5.890          N  
ATOM   6361  CA  ASP A 392      -2.772   0.320  27.879  1.00  6.410          C  
ATOM   6362  C   ASP A 392      -4.065   0.121  28.637  1.00  5.800          C  
ATOM   6363  O   ASP A 392      -4.402   0.868  29.560  1.00  5.370          O  
ATOM   6364  CB  ASP A 392      -1.646   0.732  28.827  1.00  8.770          C  
ATOM   6365  CG  ASP A 392      -1.354  -0.328  29.909  1.00  8.770          C  
ATOM   6366  OD1 ASP A 392      -2.191  -1.205  30.139  1.00  8.770          O  
ATOM   6367  OD2 ASP A 392      -0.282  -0.258  30.516  1.00  8.770          O  
ATOM   6368  H   ASP A 392      -2.688   2.259  26.979  1.00  7.070          H  
ATOM   6369  HA  ASP A 392      -2.496  -0.627  27.412  1.00  7.690          H  
ATOM   6370 1HB  ASP A 392      -0.735   0.914  28.254  1.00 10.520          H  
ATOM   6371 2HB  ASP A 392      -1.919   1.666  29.323  1.00 10.520          H  
ATOM   6372  N   SER A 393      -4.756  -0.939  28.248  1.00  5.940          N  
ATOM   6373  CA  SER A 393      -6.075  -1.326  28.730  1.00  5.640          C  
ATOM   6374  C   SER A 393      -6.158  -1.592  30.231  1.00  6.260          C  
ATOM   6375  O   SER A 393      -7.262  -1.703  30.772  1.00  6.540          O  
ATOM   6376  CB  SER A 393      -6.551  -2.559  27.985  1.00  8.020          C  
ATOM   6377  OG  SER A 393      -5.752  -3.672  28.283  1.00  8.020          O  
ATOM   6378  H   SER A 393      -4.358  -1.443  27.457  1.00  7.130          H  
ATOM   6379  HA  SER A 393      -6.758  -0.512  28.499  1.00  6.770          H  
ATOM   6380 1HB  SER A 393      -7.586  -2.767  28.253  1.00  9.620          H  
ATOM   6381 2HB  SER A 393      -6.524  -2.365  26.911  1.00  9.620          H  
ATOM   6382  HG  SER A 393      -6.140  -4.413  27.808  1.00  9.620          H  
ATOM   6383  N   THR A 394      -5.019  -1.723  30.917  1.00  6.660          N  
ATOM   6384  CA  THR A 394      -5.070  -1.994  32.351  1.00  7.280          C  
ATOM   6385  C   THR A 394      -5.091  -0.718  33.208  1.00  6.580          C  
ATOM   6386  O   THR A 394      -5.248  -0.797  34.431  1.00  7.110          O  
ATOM   6387  CB  THR A 394      -3.893  -2.888  32.801  1.00  9.940          C  
ATOM   6388  OG1 THR A 394      -2.639  -2.202  32.630  1.00  9.940          O  
ATOM   6389  CG2 THR A 394      -3.870  -4.178  32.005  1.00  9.940          C  
ATOM   6390  H   THR A 394      -4.110  -1.598  30.445  1.00  7.990          H  
ATOM   6391  HA  THR A 394      -5.989  -2.539  32.556  1.00  8.740          H  
ATOM   6392  HB  THR A 394      -4.018  -3.126  33.857  1.00 11.930          H  
ATOM   6393  HG1 THR A 394      -2.495  -1.980  31.681  1.00 11.930          H  
ATOM   6394 1HG2 THR A 394      -3.045  -4.801  32.345  1.00 11.930          H  
ATOM   6395 2HG2 THR A 394      -4.810  -4.707  32.146  1.00 11.930          H  
ATOM   6396 3HG2 THR A 394      -3.738  -3.947  30.948  1.00 11.930          H  
ATOM   6397  N   LYS A 395      -4.932   0.462  32.584  1.00  5.470          N  
ATOM   6398  CA  LYS A 395      -4.909   1.718  33.338  1.00  4.820          C  
ATOM   6399  C   LYS A 395      -5.790   2.814  32.732  1.00  4.180          C  
ATOM   6400  O   LYS A 395      -5.860   2.985  31.512  1.00  3.790          O  
ATOM   6401  CB  LYS A 395      -3.474   2.247  33.446  1.00  7.010          C  
ATOM   6402  CG  LYS A 395      -2.507   1.339  34.236  1.00  7.010          C  
ATOM   6403  CD  LYS A 395      -1.072   1.917  34.297  1.00  7.010          C  
ATOM   6404  CE  LYS A 395      -0.272   1.672  32.999  1.00  7.010          C  
ATOM   6405  NZ  LYS A 395       0.169   0.248  32.861  1.00  7.010          N  
ATOM   6406  H   LYS A 395      -4.821   0.480  31.563  1.00  6.560          H  
ATOM   6407  HA  LYS A 395      -5.282   1.521  34.342  1.00  5.780          H  
ATOM   6408 1HB  LYS A 395      -3.086   2.380  32.441  1.00  8.410          H  
ATOM   6409 2HB  LYS A 395      -3.488   3.227  33.923  1.00  8.410          H  
ATOM   6410 1HG  LYS A 395      -2.888   1.205  35.249  1.00  8.410          H  
ATOM   6411 2HG  LYS A 395      -2.471   0.362  33.756  1.00  8.410          H  
ATOM   6412 1HD  LYS A 395      -1.122   2.990  34.481  1.00  8.410          H  
ATOM   6413 2HD  LYS A 395      -0.540   1.451  35.124  1.00  8.410          H  
ATOM   6414 1HE  LYS A 395      -0.890   1.919  32.144  1.00  8.410          H  
ATOM   6415 2HE  LYS A 395       0.607   2.313  32.992  1.00  8.410          H  
ATOM   6416 1HZ  LYS A 395       0.682   0.134  31.969  1.00  8.410          H  
ATOM   6417 2HZ  LYS A 395       0.763  -0.008  33.624  1.00  8.410          H  
ATOM   6418 3HZ  LYS A 395      -0.637  -0.371  32.847  1.00  8.410          H  
ATOM   6419  N   GLN A 396      -6.409   3.604  33.606  1.00  4.300          N  
ATOM   6420  CA  GLN A 396      -7.213   4.750  33.191  1.00  4.190          C  
ATOM   6421  C   GLN A 396      -6.394   6.028  33.157  1.00  3.400          C  
ATOM   6422  O   GLN A 396      -5.769   6.398  34.152  1.00  3.960          O  
ATOM   6423  CB  GLN A 396      -8.408   4.938  34.126  1.00  5.910          C  
ATOM   6424  CG  GLN A 396      -9.270   6.163  33.820  1.00  5.910          C  
ATOM   6425  CD  GLN A 396     -10.034   6.057  32.512  1.00  5.910          C  
ATOM   6426  OE1 GLN A 396     -10.776   5.091  32.326  1.00  5.910          O  
ATOM   6427  NE2 GLN A 396      -9.876   7.050  31.632  1.00  5.910          N  
ATOM   6428  H   GLN A 396      -6.312   3.403  34.593  1.00  5.160          H  
ATOM   6429  HA  GLN A 396      -7.586   4.564  32.184  1.00  5.030          H  
ATOM   6430 1HB  GLN A 396      -9.049   4.059  34.077  1.00  7.090          H  
ATOM   6431 2HB  GLN A 396      -8.054   5.029  35.151  1.00  7.090          H  
ATOM   6432 1HG  GLN A 396     -10.002   6.262  34.618  1.00  7.090          H  
ATOM   6433 2HG  GLN A 396      -8.657   7.061  33.788  1.00  7.090          H  
ATOM   6434 1HE2 GLN A 396     -10.407   7.061  30.742  1.00  7.090          H  
ATOM   6435 2HE2 GLN A 396      -9.238   7.829  31.851  1.00  7.090          H  
ATOM   6436  N   THR A 397      -6.414   6.712  32.023  1.00  2.410          N  
ATOM   6437  CA  THR A 397      -5.692   7.954  31.871  1.00  2.060          C  
ATOM   6438  C   THR A 397      -6.573   9.142  32.270  1.00  2.350          C  
ATOM   6439  O   THR A 397      -7.802   9.037  32.283  1.00  2.460          O  
ATOM   6440  CB  THR A 397      -5.285   8.076  30.397  1.00  3.020          C  
ATOM   6441  OG1 THR A 397      -6.474   8.097  29.589  1.00  3.020          O  
ATOM   6442  CG2 THR A 397      -4.455   6.888  30.029  1.00  3.020          C  
ATOM   6443  H   THR A 397      -6.928   6.357  31.226  1.00  2.890          H  
ATOM   6444  HA  THR A 397      -4.807   7.909  32.500  1.00  2.470          H  
ATOM   6445  HB  THR A 397      -4.716   8.984  30.215  1.00  3.630          H  
ATOM   6446  HG1 THR A 397      -6.885   8.975  29.647  1.00  3.630          H  
ATOM   6447 1HG2 THR A 397      -4.198   6.977  28.993  1.00  3.630          H  
ATOM   6448 2HG2 THR A 397      -3.550   6.875  30.635  1.00  3.630          H  
ATOM   6449 3HG2 THR A 397      -5.005   5.973  30.188  1.00  3.630          H  
ATOM   6450  N   PRO A 398      -5.986  10.295  32.612  1.00  2.870          N  
ATOM   6451  CA  PRO A 398      -6.694  11.539  32.825  1.00  3.150          C  
ATOM   6452  C   PRO A 398      -7.027  12.183  31.491  1.00  2.480          C  
ATOM   6453  O   PRO A 398      -6.305  11.984  30.519  1.00  2.150          O  
ATOM   6454  CB  PRO A 398      -5.673  12.369  33.608  1.00  4.720          C  
ATOM   6455  CG  PRO A 398      -4.325  11.857  33.129  1.00  4.720          C  
ATOM   6456  CD  PRO A 398      -4.533  10.365  32.888  1.00  4.720          C  
ATOM   6457  HA  PRO A 398      -7.601  11.353  33.409  1.00  3.780          H  
ATOM   6458 1HB  PRO A 398      -5.827  13.441  33.391  1.00  5.670          H  
ATOM   6459 2HB  PRO A 398      -5.830  12.236  34.689  1.00  5.670          H  
ATOM   6460 1HG  PRO A 398      -4.029  12.394  32.210  1.00  5.670          H  
ATOM   6461 2HG  PRO A 398      -3.548  12.066  33.880  1.00  5.670          H  
ATOM   6462 1HD  PRO A 398      -3.935  10.068  32.022  1.00  5.670          H  
ATOM   6463 2HD  PRO A 398      -4.278   9.789  33.794  1.00  5.670          H  
ATOM   6464  N   LEU A 399      -8.065  12.998  31.482  1.00  2.580          N  
ATOM   6465  CA  LEU A 399      -8.385  13.856  30.350  1.00  2.360          C  
ATOM   6466  C   LEU A 399      -8.123  15.282  30.828  1.00  3.360          C  
ATOM   6467  O   LEU A 399      -8.158  15.531  32.034  1.00  3.070          O  
ATOM   6468  CB  LEU A 399      -9.844  13.676  29.895  1.00  3.390          C  
ATOM   6469  CG  LEU A 399     -10.281  12.395  29.001  1.00  3.390          C  
ATOM   6470  CD1 LEU A 399      -9.581  12.425  27.647  1.00  3.390          C  
ATOM   6471  CD2 LEU A 399      -9.954  11.065  29.697  1.00  3.390          C  
ATOM   6472  H   LEU A 399      -8.637  13.066  32.308  1.00  3.100          H  
ATOM   6473  HA  LEU A 399      -7.710  13.644  29.524  1.00  2.830          H  
ATOM   6474 1HB  LEU A 399     -10.490  13.697  30.777  1.00  4.070          H  
ATOM   6475 2HB  LEU A 399     -10.066  14.542  29.290  1.00  4.070          H  
ATOM   6476  HG  LEU A 399     -11.356  12.447  28.839  1.00  4.070          H  
ATOM   6477 1HD1 LEU A 399      -9.921  11.585  27.069  1.00  4.070          H  
ATOM   6478 2HD1 LEU A 399      -9.813  13.334  27.119  1.00  4.070          H  
ATOM   6479 3HD1 LEU A 399      -8.501  12.356  27.773  1.00  4.070          H  
ATOM   6480 1HD2 LEU A 399     -10.287  10.234  29.073  1.00  4.070          H  
ATOM   6481 2HD2 LEU A 399      -8.888  10.975  29.846  1.00  4.070          H  
ATOM   6482 3HD2 LEU A 399     -10.446  11.007  30.655  1.00  4.070          H  
ATOM   6483  N   GLN A 400      -7.834  16.212  29.920  1.00  4.580          N  
ATOM   6484  CA  GLN A 400      -7.610  17.598  30.338  1.00  5.600          C  
ATOM   6485  C   GLN A 400      -8.890  18.422  30.411  1.00  5.870          C  
ATOM   6486  O   GLN A 400      -9.724  18.357  29.514  1.00  6.110          O  
ATOM   6487  CB  GLN A 400      -6.648  18.289  29.376  1.00  7.430          C  
ATOM   6488  CG  GLN A 400      -5.246  17.715  29.361  1.00  7.430          C  
ATOM   6489  CD  GLN A 400      -4.352  18.451  28.381  1.00  7.430          C  
ATOM   6490  OE1 GLN A 400      -4.641  19.603  28.016  1.00  7.430          O  
ATOM   6491  NE2 GLN A 400      -3.276  17.806  27.949  1.00  7.430          N  
ATOM   6492  H   GLN A 400      -7.787  15.966  28.943  1.00  5.500          H  
ATOM   6493  HA  GLN A 400      -7.164  17.589  31.333  1.00  6.720          H  
ATOM   6494 1HB  GLN A 400      -7.049  18.232  28.362  1.00  8.920          H  
ATOM   6495 2HB  GLN A 400      -6.580  19.344  29.638  1.00  8.920          H  
ATOM   6496 1HG  GLN A 400      -4.818  17.808  30.357  1.00  8.920          H  
ATOM   6497 2HG  GLN A 400      -5.291  16.665  29.072  1.00  8.920          H  
ATOM   6498 1HE2 GLN A 400      -2.651  18.245  27.300  1.00  8.920          H  
ATOM   6499 2HE2 GLN A 400      -3.084  16.878  28.270  1.00  8.920          H  
ATOM   6500  N   LEU A 401      -9.017  19.201  31.485  1.00  6.170          N  
ATOM   6501  CA  LEU A 401     -10.128  20.125  31.705  1.00  6.790          C  
ATOM   6502  C   LEU A 401      -9.597  21.524  32.011  1.00  6.850          C  
ATOM   6503  O   LEU A 401      -8.477  21.666  32.504  1.00  6.920          O  
ATOM   6504  CB  LEU A 401     -11.052  19.622  32.821  1.00  9.260          C  
ATOM   6505  CG  LEU A 401     -11.913  18.379  32.453  1.00  9.260          C  
ATOM   6506  CD1 LEU A 401     -11.175  17.072  32.807  1.00  9.260          C  
ATOM   6507  CD2 LEU A 401     -13.246  18.455  33.194  1.00  9.260          C  
ATOM   6508  H   LEU A 401      -8.288  19.161  32.184  1.00  7.400          H  
ATOM   6509  HA  LEU A 401     -10.715  20.185  30.786  1.00  8.150          H  
ATOM   6510 1HB  LEU A 401     -10.446  19.367  33.690  1.00 11.110          H  
ATOM   6511 2HB  LEU A 401     -11.731  20.430  33.099  1.00 11.110          H  
ATOM   6512  HG  LEU A 401     -12.092  18.390  31.376  1.00 11.110          H  
ATOM   6513 1HD1 LEU A 401     -11.778  16.230  32.522  1.00 11.110          H  
ATOM   6514 2HD1 LEU A 401     -10.244  17.000  32.292  1.00 11.110          H  
ATOM   6515 3HD1 LEU A 401     -10.992  17.059  33.871  1.00 11.110          H  
ATOM   6516 1HD2 LEU A 401     -13.867  17.618  32.912  1.00 11.110          H  
ATOM   6517 2HD2 LEU A 401     -13.078  18.441  34.278  1.00 11.110          H  
ATOM   6518 3HD2 LEU A 401     -13.765  19.378  32.923  1.00 11.110          H  
ATOM   6519  N   ASP A 402     -10.396  22.543  31.705  1.00  6.860          N  
ATOM   6520  CA  ASP A 402     -10.071  23.960  31.932  1.00  6.940          C  
ATOM   6521  C   ASP A 402     -11.397  24.743  31.899  1.00  6.820          C  
ATOM   6522  O   ASP A 402     -12.140  24.660  30.919  1.00  6.780          O  
ATOM   6523  CB  ASP A 402      -9.057  24.478  30.890  1.00  9.680          C  
ATOM   6524  CG  ASP A 402      -8.471  25.874  31.195  1.00  9.680          C  
ATOM   6525  OD1 ASP A 402      -8.931  26.496  32.118  1.00  9.680          O  
ATOM   6526  OD2 ASP A 402      -7.557  26.302  30.484  1.00  9.680          O  
ATOM   6527  H   ASP A 402     -11.297  22.318  31.309  1.00  8.230          H  
ATOM   6528  HA  ASP A 402      -9.630  24.072  32.924  1.00  8.330          H  
ATOM   6529 1HB  ASP A 402      -8.234  23.768  30.801  1.00 11.620          H  
ATOM   6530 2HB  ASP A 402      -9.535  24.544  29.935  1.00 11.620          H  
ATOM   6531  N   ILE A 403     -11.770  25.397  32.997  1.00  6.750          N  
ATOM   6532  CA  ILE A 403     -13.099  26.033  33.094  1.00  6.660          C  
ATOM   6533  C   ILE A 403     -13.330  27.149  32.052  1.00  6.730          C  
ATOM   6534  O   ILE A 403     -12.466  28.007  31.819  1.00  6.880          O  
ATOM   6535  CB  ILE A 403     -13.363  26.615  34.529  1.00  9.360          C  
ATOM   6536  CG1 ILE A 403     -13.396  25.458  35.604  1.00  9.360          C  
ATOM   6537  CG2 ILE A 403     -14.755  27.368  34.563  1.00  9.360          C  
ATOM   6538  CD1 ILE A 403     -13.397  25.939  37.093  1.00  9.360          C  
ATOM   6539  H   ILE A 403     -11.104  25.470  33.757  1.00  8.100          H  
ATOM   6540  HA  ILE A 403     -13.851  25.263  32.912  1.00  7.990          H  
ATOM   6541  HB  ILE A 403     -12.564  27.310  34.794  1.00 11.230          H  
ATOM   6542 1HG1 ILE A 403     -14.294  24.855  35.438  1.00 11.230          H  
ATOM   6543 2HG1 ILE A 403     -12.527  24.820  35.456  1.00 11.230          H  
ATOM   6544 1HG2 ILE A 403     -14.943  27.780  35.543  1.00 11.230          H  
ATOM   6545 2HG2 ILE A 403     -14.777  28.180  33.859  1.00 11.230          H  
ATOM   6546 3HG2 ILE A 403     -15.559  26.669  34.309  1.00 11.230          H  
ATOM   6547 1HD1 ILE A 403     -13.418  25.073  37.755  1.00 11.230          H  
ATOM   6548 2HD1 ILE A 403     -12.494  26.516  37.289  1.00 11.230          H  
ATOM   6549 3HD1 ILE A 403     -14.265  26.552  37.301  1.00 11.230          H  
ATOM   6550  N   ILE A 404     -14.507  27.086  31.426  1.00  6.650          N  
ATOM   6551  CA  ILE A 404     -15.023  28.035  30.440  1.00  6.730          C  
ATOM   6552  C   ILE A 404     -16.233  28.720  31.054  1.00  6.620          C  
ATOM   6553  O   ILE A 404     -17.077  28.027  31.607  1.00  6.270          O  
ATOM   6554  CB  ILE A 404     -15.380  27.343  29.104  1.00  9.390          C  
ATOM   6555  CG1 ILE A 404     -14.121  26.801  28.469  1.00  9.390          C  
ATOM   6556  CG2 ILE A 404     -16.150  28.270  28.163  1.00  9.390          C  
ATOM   6557  CD1 ILE A 404     -14.331  25.902  27.245  1.00  9.390          C  
ATOM   6558  H   ILE A 404     -15.135  26.318  31.687  1.00  7.980          H  
ATOM   6559  HA  ILE A 404     -14.267  28.795  30.245  1.00  8.080          H  
ATOM   6560  HB  ILE A 404     -15.974  26.493  29.333  1.00 11.270          H  
ATOM   6561 1HG1 ILE A 404     -13.530  27.640  28.182  1.00 11.270          H  
ATOM   6562 2HG1 ILE A 404     -13.575  26.231  29.218  1.00 11.270          H  
ATOM   6563 1HG2 ILE A 404     -16.399  27.756  27.262  1.00 11.270          H  
ATOM   6564 2HG2 ILE A 404     -17.061  28.589  28.630  1.00 11.270          H  
ATOM   6565 3HG2 ILE A 404     -15.565  29.112  27.927  1.00 11.270          H  
ATOM   6566 1HD1 ILE A 404     -13.361  25.565  26.877  1.00 11.270          H  
ATOM   6567 2HD1 ILE A 404     -14.929  25.043  27.519  1.00 11.270          H  
ATOM   6568 3HD1 ILE A 404     -14.836  26.437  26.447  1.00 11.270          H  
ATOM   6569  N   VAL A 405     -16.294  30.062  30.940  1.00  6.950          N  
ATOM   6570  CA  VAL A 405     -17.310  30.963  31.524  1.00  6.970          C  
ATOM   6571  C   VAL A 405     -17.547  30.678  33.028  1.00  6.600          C  
ATOM   6572  O   VAL A 405     -16.989  29.733  33.565  1.00  6.510          O  
ATOM   6573  CB  VAL A 405     -18.663  30.932  30.714  1.00  9.750          C  
ATOM   6574  CG1 VAL A 405     -18.408  31.425  29.327  1.00  9.750          C  
ATOM   6575  CG2 VAL A 405     -19.331  29.518  30.654  1.00  9.750          C  
ATOM   6576  H   VAL A 405     -15.537  30.509  30.427  1.00  8.340          H  
ATOM   6577  HA  VAL A 405     -16.920  31.967  31.414  1.00  8.360          H  
ATOM   6578  HB  VAL A 405     -19.356  31.602  31.179  1.00 11.700          H  
ATOM   6579 1HG1 VAL A 405     -19.346  31.444  28.780  1.00 11.700          H  
ATOM   6580 2HG1 VAL A 405     -17.985  32.423  29.359  1.00 11.700          H  
ATOM   6581 3HG1 VAL A 405     -17.718  30.765  28.831  1.00 11.700          H  
ATOM   6582 1HG2 VAL A 405     -20.254  29.571  30.108  1.00 11.700          H  
ATOM   6583 2HG2 VAL A 405     -18.720  28.813  30.155  1.00 11.700          H  
ATOM   6584 3HG2 VAL A 405     -19.534  29.168  31.671  1.00 11.700          H  
ATOM   6585  N   PRO A 406     -18.166  31.588  33.800  1.00  6.600          N  
ATOM   6586  CA  PRO A 406     -18.582  31.297  35.158  1.00  6.500          C  
ATOM   6587  C   PRO A 406     -19.585  30.159  35.021  1.00  6.360          C  
ATOM   6588  O   PRO A 406     -20.398  30.188  34.104  1.00  6.500          O  
ATOM   6589  CB  PRO A 406     -19.223  32.621  35.607  1.00  9.750          C  
ATOM   6590  CG  PRO A 406     -18.555  33.680  34.723  1.00  9.750          C  
ATOM   6591  CD  PRO A 406     -18.359  32.989  33.387  1.00  9.750          C  
ATOM   6592  HA  PRO A 406     -17.725  31.009  35.769  1.00  7.800          H  
ATOM   6593 1HB  PRO A 406     -20.314  32.576  35.485  1.00 11.700          H  
ATOM   6594 2HB  PRO A 406     -19.027  32.778  36.681  1.00 11.700          H  
ATOM   6595 1HG  PRO A 406     -19.202  34.574  34.639  1.00 11.700          H  
ATOM   6596 2HG  PRO A 406     -17.609  34.022  35.171  1.00 11.700          H  
ATOM   6597 1HD  PRO A 406     -19.264  33.105  32.784  1.00 11.700          H  
ATOM   6598 2HD  PRO A 406     -17.481  33.402  32.916  1.00 11.700          H  
ATOM   6599  N   VAL A 407     -19.596  29.225  35.970  1.00  6.500          N  
ATOM   6600  CA  VAL A 407     -20.519  28.098  35.859  1.00  6.840          C  
ATOM   6601  C   VAL A 407     -21.439  27.925  37.063  1.00  7.020          C  
ATOM   6602  O   VAL A 407     -21.181  28.447  38.156  1.00  6.570          O  
ATOM   6603  CB  VAL A 407     -19.739  26.809  35.575  1.00  9.440          C  
ATOM   6604  CG1 VAL A 407     -18.971  26.955  34.242  1.00  9.440          C  
ATOM   6605  CG2 VAL A 407     -18.764  26.487  36.701  1.00  9.440          C  
ATOM   6606  H   VAL A 407     -18.936  29.277  36.727  1.00  7.800          H  
ATOM   6607  HA  VAL A 407     -21.156  28.274  34.991  1.00  8.210          H  
ATOM   6608  HB  VAL A 407     -20.446  26.011  35.482  1.00 11.330          H  
ATOM   6609 1HG1 VAL A 407     -18.433  26.061  34.034  1.00 11.330          H  
ATOM   6610 2HG1 VAL A 407     -19.667  27.166  33.430  1.00 11.330          H  
ATOM   6611 3HG1 VAL A 407     -18.255  27.766  34.309  1.00 11.330          H  
ATOM   6612 1HG2 VAL A 407     -18.240  25.561  36.475  1.00 11.330          H  
ATOM   6613 2HG2 VAL A 407     -18.042  27.291  36.800  1.00 11.330          H  
ATOM   6614 3HG2 VAL A 407     -19.319  26.363  37.628  1.00 11.330          H  
ATOM   6615  N   GLU A 408     -22.509  27.150  36.868  1.00  7.800          N  
ATOM   6616  CA  GLU A 408     -23.551  27.013  37.881  1.00  8.140          C  
ATOM   6617  C   GLU A 408     -23.129  26.436  39.219  1.00  7.840          C  
ATOM   6618  O   GLU A 408     -23.547  26.944  40.255  1.00  7.680          O  
ATOM   6619  CB  GLU A 408     -24.676  26.133  37.329  1.00 11.260          C  
ATOM   6620  CG  GLU A 408     -25.467  26.748  36.180  1.00 11.260          C  
ATOM   6621  CD  GLU A 408     -26.167  28.010  36.565  1.00 11.260          C  
ATOM   6622  OE1 GLU A 408     -26.821  28.033  37.575  1.00 11.260          O  
ATOM   6623  OE2 GLU A 408     -26.039  28.974  35.845  1.00 11.260          O  
ATOM   6624  H   GLU A 408     -22.635  26.702  35.971  1.00  9.360          H  
ATOM   6625  HA  GLU A 408     -23.952  28.011  38.071  1.00  9.770          H  
ATOM   6626 1HB  GLU A 408     -24.253  25.188  36.980  1.00 13.510          H  
ATOM   6627 2HB  GLU A 408     -25.375  25.897  38.132  1.00 13.510          H  
ATOM   6628 1HG  GLU A 408     -24.789  26.961  35.356  1.00 13.510          H  
ATOM   6629 2HG  GLU A 408     -26.201  26.023  35.832  1.00 13.510          H  
ATOM   6630  N   GLU A 409     -22.253  25.439  39.247  1.00  7.910          N  
ATOM   6631  CA  GLU A 409     -21.879  24.920  40.556  1.00  8.040          C  
ATOM   6632  C   GLU A 409     -20.616  25.558  41.120  1.00  7.020          C  
ATOM   6633  O   GLU A 409     -20.084  25.100  42.129  1.00  7.070          O  
ATOM   6634  CB  GLU A 409     -21.787  23.394  40.555  1.00 11.200          C  
ATOM   6635  CG  GLU A 409     -23.152  22.697  40.370  1.00 11.200          C  
ATOM   6636  CD  GLU A 409     -23.060  21.205  40.500  1.00 11.200          C  
ATOM   6637  OE1 GLU A 409     -22.064  20.673  40.132  1.00 11.200          O  
ATOM   6638  OE2 GLU A 409     -23.977  20.592  41.019  1.00 11.200          O  
ATOM   6639  H   GLU A 409     -21.899  24.993  38.392  1.00  9.490          H  
ATOM   6640  HA  GLU A 409     -22.684  25.160  41.249  1.00  9.650          H  
ATOM   6641 1HB  GLU A 409     -21.132  23.074  39.741  1.00 13.440          H  
ATOM   6642 2HB  GLU A 409     -21.347  23.046  41.491  1.00 13.440          H  
ATOM   6643 1HG  GLU A 409     -23.844  23.073  41.121  1.00 13.440          H  
ATOM   6644 2HG  GLU A 409     -23.548  22.957  39.388  1.00 13.440          H  
ATOM   6645  N   ALA A 410     -20.081  26.579  40.453  1.00  6.320          N  
ATOM   6646  CA  ALA A 410     -18.882  27.219  40.978  1.00  5.650          C  
ATOM   6647  C   ALA A 410     -19.212  28.605  41.491  1.00  5.260          C  
ATOM   6648  O   ALA A 410     -18.798  28.995  42.576  1.00  5.170          O  
ATOM   6649  CB  ALA A 410     -17.800  27.309  39.932  1.00  8.180          C  
ATOM   6650  H   ALA A 410     -20.572  26.960  39.642  1.00  7.580          H  
ATOM   6651  HA  ALA A 410     -18.514  26.627  41.812  1.00  6.780          H  
ATOM   6652 1HB  ALA A 410     -16.930  27.762  40.376  1.00  9.810          H  
ATOM   6653 2HB  ALA A 410     -17.546  26.328  39.565  1.00  9.810          H  
ATOM   6654 3HB  ALA A 410     -18.159  27.921  39.116  1.00  9.810          H  
ATOM   6655  N   ALA A 411     -20.016  29.343  40.727  1.00  5.320          N  
ATOM   6656  CA  ALA A 411     -20.365  30.719  41.048  1.00  5.240          C  
ATOM   6657  C   ALA A 411     -21.515  30.808  42.042  1.00  5.670          C  
ATOM   6658  O   ALA A 411     -21.984  31.901  42.351  1.00  5.490          O  
ATOM   6659  CB  ALA A 411     -20.735  31.460  39.771  1.00  7.370          C  
ATOM   6660  H   ALA A 411     -20.385  28.968  39.852  1.00  6.380          H  
ATOM   6661  HA  ALA A 411     -19.493  31.190  41.503  1.00  6.290          H  
ATOM   6662 1HB  ALA A 411     -20.968  32.497  40.006  1.00  8.840          H  
ATOM   6663 2HB  ALA A 411     -19.916  31.426  39.064  1.00  8.840          H  
ATOM   6664 3HB  ALA A 411     -21.609  30.980  39.327  1.00  8.840          H  
ATOM   6665  N   ALA A 412     -22.050  29.663  42.438  1.00  6.430          N  
ATOM   6666  CA  ALA A 412     -23.169  29.600  43.356  1.00  7.130          C  
ATOM   6667  C   ALA A 412     -22.838  30.134  44.739  1.00  6.910          C  
ATOM   6668  O   ALA A 412     -21.798  29.825  45.335  1.00  6.450          O  
ATOM   6669  CB  ALA A 412     -23.643  28.166  43.490  1.00  9.700          C  
ATOM   6670  H   ALA A 412     -21.634  28.806  42.105  1.00  7.720          H  
ATOM   6671  HA  ALA A 412     -23.975  30.207  42.944  1.00  8.560          H  
ATOM   6672 1HB  ALA A 412     -24.504  28.133  44.158  1.00 11.640          H  
ATOM   6673 2HB  ALA A 412     -23.924  27.784  42.517  1.00 11.640          H  
ATOM   6674 3HB  ALA A 412     -22.847  27.558  43.898  1.00 11.640          H  
ATOM   6675  N   LYS A 413     -23.777  30.858  45.316  1.00  7.450          N  
ATOM   6676  CA  LYS A 413     -23.561  31.340  46.660  1.00  7.530          C  
ATOM   6677  C   LYS A 413     -23.325  30.159  47.586  1.00  7.210          C  
ATOM   6678  O   LYS A 413     -24.076  29.184  47.559  1.00  7.090          O  
ATOM   6679  CB  LYS A 413     -24.736  32.192  47.130  1.00 10.510          C  
ATOM   6680  CG  LYS A 413     -24.546  32.817  48.504  1.00 10.510          C  
ATOM   6681  CD  LYS A 413     -25.693  33.751  48.855  1.00 10.510          C  
ATOM   6682  CE  LYS A 413     -25.489  34.389  50.221  1.00 10.510          C  
ATOM   6683  NZ  LYS A 413     -26.609  35.311  50.577  1.00 10.510          N  
ATOM   6684  H   LYS A 413     -24.621  31.095  44.813  1.00  8.940          H  
ATOM   6685  HA  LYS A 413     -22.669  31.953  46.666  1.00  9.040          H  
ATOM   6686 1HB  LYS A 413     -24.902  32.999  46.417  1.00 12.610          H  
ATOM   6687 2HB  LYS A 413     -25.638  31.582  47.159  1.00 12.610          H  
ATOM   6688 1HG  LYS A 413     -24.496  32.031  49.258  1.00 12.610          H  
ATOM   6689 2HG  LYS A 413     -23.620  33.365  48.521  1.00 12.610          H  
ATOM   6690 1HD  LYS A 413     -25.765  34.538  48.103  1.00 12.610          H  
ATOM   6691 2HD  LYS A 413     -26.628  33.190  48.861  1.00 12.610          H  
ATOM   6692 1HE  LYS A 413     -25.422  33.606  50.975  1.00 12.610          H  
ATOM   6693 2HE  LYS A 413     -24.555  34.953  50.214  1.00 12.610          H  
ATOM   6694 1HZ  LYS A 413     -26.438  35.715  51.488  1.00 12.610          H  
ATOM   6695 2HZ  LYS A 413     -26.673  36.049  49.890  1.00 12.610          H  
ATOM   6696 3HZ  LYS A 413     -27.478  34.795  50.598  1.00 12.610          H  
ATOM   6697  N   GLY A 414     -22.301  30.263  48.424  1.00  7.180          N  
ATOM   6698  CA  GLY A 414     -21.958  29.226  49.386  1.00  6.980          C  
ATOM   6699  C   GLY A 414     -20.748  28.372  48.999  1.00  6.020          C  
ATOM   6700  O   GLY A 414     -20.200  27.676  49.856  1.00  6.130          O  
ATOM   6701  H   GLY A 414     -21.717  31.085  48.375  1.00  8.620          H  
ATOM   6702 1HA  GLY A 414     -21.767  29.695  50.351  1.00  8.380          H  
ATOM   6703 2HA  GLY A 414     -22.820  28.576  49.527  1.00  8.380          H  
ATOM   6704  N   THR A 415     -20.310  28.418  47.739  1.00  5.180          N  
ATOM   6705  CA  THR A 415     -19.127  27.642  47.351  1.00  4.620          C  
ATOM   6706  C   THR A 415     -17.899  28.460  47.735  1.00  3.870          C  
ATOM   6707  O   THR A 415     -18.026  29.658  48.043  1.00  3.500          O  
ATOM   6708  CB  THR A 415     -19.079  27.374  45.835  1.00  6.690          C  
ATOM   6709  OG1 THR A 415     -18.887  28.619  45.152  1.00  6.690          O  
ATOM   6710  CG2 THR A 415     -20.390  26.742  45.382  1.00  6.690          C  
ATOM   6711  H   THR A 415     -20.808  28.976  47.033  1.00  6.220          H  
ATOM   6712  HA  THR A 415     -19.108  26.698  47.896  1.00  5.540          H  
ATOM   6713  HB  THR A 415     -18.262  26.710  45.598  1.00  8.030          H  
ATOM   6714  HG1 THR A 415     -18.859  28.464  44.183  1.00  8.030          H  
ATOM   6715 1HG2 THR A 415     -20.351  26.568  44.304  1.00  8.030          H  
ATOM   6716 2HG2 THR A 415     -20.533  25.797  45.900  1.00  8.030          H  
ATOM   6717 3HG2 THR A 415     -21.214  27.403  45.611  1.00  8.030          H  
ATOM   6718  N   ASP A 416     -16.698  27.851  47.722  1.00  3.750          N  
ATOM   6719  CA  ASP A 416     -15.528  28.661  48.026  1.00  3.280          C  
ATOM   6720  C   ASP A 416     -15.164  29.400  46.776  1.00  2.550          C  
ATOM   6721  O   ASP A 416     -14.683  30.522  46.838  1.00  2.210          O  
ATOM   6722  CB  ASP A 416     -14.327  27.882  48.522  1.00  4.780          C  
ATOM   6723  CG  ASP A 416     -14.467  27.235  49.903  1.00  4.780          C  
ATOM   6724  OD1 ASP A 416     -15.291  27.637  50.686  1.00  4.780          O  
ATOM   6725  OD2 ASP A 416     -13.700  26.352  50.172  1.00  4.780          O  
ATOM   6726  H   ASP A 416     -16.592  26.875  47.439  1.00  4.500          H  
ATOM   6727  HA  ASP A 416     -15.791  29.386  48.794  1.00  3.940          H  
ATOM   6728 1HB  ASP A 416     -14.099  27.154  47.818  1.00  5.740          H  
ATOM   6729 2HB  ASP A 416     -13.475  28.553  48.558  1.00  5.740          H  
ATOM   6730  N   TYR A 417     -15.437  28.803  45.612  1.00  2.510          N  
ATOM   6731  CA  TYR A 417     -15.131  29.527  44.383  1.00  2.120          C  
ATOM   6732  C   TYR A 417     -15.833  30.873  44.419  1.00  2.310          C  
ATOM   6733  O   TYR A 417     -15.229  31.903  44.131  1.00  2.280          O  
ATOM   6734  CB  TYR A 417     -15.589  28.780  43.130  1.00  3.120          C  
ATOM   6735  CG  TYR A 417     -14.621  27.821  42.481  1.00  3.120          C  
ATOM   6736  CD1 TYR A 417     -14.973  26.529  42.221  1.00  3.120          C  
ATOM   6737  CD2 TYR A 417     -13.389  28.274  42.093  1.00  3.120          C  
ATOM   6738  CE1 TYR A 417     -14.086  25.695  41.556  1.00  3.120          C  
ATOM   6739  CE2 TYR A 417     -12.520  27.461  41.432  1.00  3.120          C  
ATOM   6740  CZ  TYR A 417     -12.860  26.181  41.157  1.00  3.120          C  
ATOM   6741  OH  TYR A 417     -11.978  25.385  40.469  1.00  3.120          O  
ATOM   6742  H   TYR A 417     -15.827  27.858  45.609  1.00  3.010          H  
ATOM   6743  HA  TYR A 417     -14.056  29.703  44.336  1.00  2.540          H  
ATOM   6744 1HB  TYR A 417     -16.481  28.206  43.389  1.00  3.750          H  
ATOM   6745 2HB  TYR A 417     -15.898  29.504  42.386  1.00  3.750          H  
ATOM   6746  HD1 TYR A 417     -15.942  26.173  42.522  1.00  3.750          H  
ATOM   6747  HD2 TYR A 417     -13.102  29.293  42.300  1.00  3.750          H  
ATOM   6748  HE1 TYR A 417     -14.352  24.679  41.335  1.00  3.750          H  
ATOM   6749  HE2 TYR A 417     -11.550  27.844  41.122  1.00  3.750          H  
ATOM   6750  HH  TYR A 417     -11.237  25.926  40.172  1.00  3.750          H  
ATOM   6751  N   TRP A 418     -17.105  30.871  44.818  1.00  2.740          N  
ATOM   6752  CA  TRP A 418     -17.875  32.091  44.930  1.00  3.070          C  
ATOM   6753  C   TRP A 418     -17.297  33.054  45.955  1.00  2.710          C  
ATOM   6754  O   TRP A 418     -17.171  34.244  45.682  1.00  2.880          O  
ATOM   6755  CB  TRP A 418     -19.318  31.762  45.272  1.00  4.170          C  
ATOM   6756  CG  TRP A 418     -20.143  32.942  45.568  1.00  4.170          C  
ATOM   6757  CD1 TRP A 418     -20.795  33.720  44.685  1.00  4.170          C  
ATOM   6758  CD2 TRP A 418     -20.425  33.491  46.876  1.00  4.170          C  
ATOM   6759  NE1 TRP A 418     -21.456  34.726  45.338  1.00  4.170          N  
ATOM   6760  CE2 TRP A 418     -21.236  34.600  46.680  1.00  4.170          C  
ATOM   6761  CE3 TRP A 418     -20.058  33.128  48.180  1.00  4.170          C  
ATOM   6762  CZ2 TRP A 418     -21.686  35.370  47.732  1.00  4.170          C  
ATOM   6763  CZ3 TRP A 418     -20.505  33.895  49.231  1.00  4.170          C  
ATOM   6764  CH2 TRP A 418     -21.296  34.991  49.017  1.00  4.170          C  
ATOM   6765  H   TRP A 418     -17.575  29.990  45.027  1.00  3.290          H  
ATOM   6766  HA  TRP A 418     -17.866  32.582  43.959  1.00  3.680          H  
ATOM   6767 1HB  TRP A 418     -19.770  31.226  44.439  1.00  5.000          H  
ATOM   6768 2HB  TRP A 418     -19.349  31.093  46.130  1.00  5.000          H  
ATOM   6769  HD1 TRP A 418     -20.791  33.574  43.609  1.00  5.000          H  
ATOM   6770  HE1 TRP A 418     -22.011  35.443  44.889  1.00  5.000          H  
ATOM   6771  HE3 TRP A 418     -19.424  32.257  48.361  1.00  5.000          H  
ATOM   6772  HZ2 TRP A 418     -22.320  36.244  47.581  1.00  5.000          H  
ATOM   6773  HZ3 TRP A 418     -20.208  33.608  50.241  1.00  5.000          H  
ATOM   6774  HH2 TRP A 418     -21.629  35.577  49.872  1.00  5.000          H  
ATOM   6775  N   GLN A 419     -16.955  32.557  47.149  1.00  2.450          N  
ATOM   6776  CA  GLN A 419     -16.406  33.430  48.181  1.00  2.190          C  
ATOM   6777  C   GLN A 419     -15.041  34.022  47.803  1.00  2.060          C  
ATOM   6778  O   GLN A 419     -14.728  35.160  48.167  1.00  2.200          O  
ATOM   6779  CB  GLN A 419     -16.266  32.668  49.502  1.00  3.170          C  
ATOM   6780  CG  GLN A 419     -15.825  33.529  50.691  1.00  3.170          C  
ATOM   6781  CD  GLN A 419     -16.848  34.588  51.068  1.00  3.170          C  
ATOM   6782  OE1 GLN A 419     -17.990  34.267  51.406  1.00  3.170          O  
ATOM   6783  NE2 GLN A 419     -16.445  35.851  51.006  1.00  3.170          N  
ATOM   6784  H   GLN A 419     -17.111  31.565  47.354  1.00  2.940          H  
ATOM   6785  HA  GLN A 419     -17.103  34.255  48.320  1.00  2.630          H  
ATOM   6786 1HB  GLN A 419     -17.212  32.186  49.748  1.00  3.800          H  
ATOM   6787 2HB  GLN A 419     -15.525  31.875  49.372  1.00  3.800          H  
ATOM   6788 1HG  GLN A 419     -15.687  32.876  51.549  1.00  3.800          H  
ATOM   6789 2HG  GLN A 419     -14.885  34.026  50.456  1.00  3.800          H  
ATOM   6790 1HE2 GLN A 419     -17.074  36.595  51.241  1.00  3.800          H  
ATOM   6791 2HE2 GLN A 419     -15.507  36.062  50.706  1.00  3.800          H  
ATOM   6792  N   ASN A 420     -14.219  33.227  47.118  1.00  2.050          N  
ATOM   6793  CA  ASN A 420     -12.873  33.610  46.722  1.00  2.310          C  
ATOM   6794  C   ASN A 420     -12.842  34.523  45.494  1.00  2.590          C  
ATOM   6795  O   ASN A 420     -11.988  35.408  45.399  1.00  3.050          O  
ATOM   6796  CB  ASN A 420     -12.049  32.362  46.479  1.00  3.130          C  
ATOM   6797  CG  ASN A 420     -11.763  31.615  47.762  1.00  3.130          C  
ATOM   6798  OD1 ASN A 420     -11.796  32.193  48.860  1.00  3.130          O  
ATOM   6799  ND2 ASN A 420     -11.483  30.339  47.659  1.00  3.130          N  
ATOM   6800  H   ASN A 420     -14.539  32.289  46.898  1.00  2.460          H  
ATOM   6801  HA  ASN A 420     -12.427  34.169  47.543  1.00  2.770          H  
ATOM   6802 1HB  ASN A 420     -12.586  31.699  45.793  1.00  3.760          H  
ATOM   6803 2HB  ASN A 420     -11.107  32.631  46.004  1.00  3.760          H  
ATOM   6804 1HD2 ASN A 420     -11.290  29.807  48.480  1.00  3.760          H  
ATOM   6805 2HD2 ASN A 420     -11.455  29.868  46.750  1.00  3.760          H  
ATOM   6806  N   TRP A 421     -13.755  34.308  44.548  1.00  2.600          N  
ATOM   6807  CA  TRP A 421     -13.831  35.130  43.351  1.00  3.190          C  
ATOM   6808  C   TRP A 421     -14.324  36.509  43.727  1.00  3.410          C  
ATOM   6809  O   TRP A 421     -15.207  36.662  44.569  1.00  4.090          O  
ATOM   6810  CB  TRP A 421     -14.778  34.501  42.330  1.00  4.230          C  
ATOM   6811  CG  TRP A 421     -14.251  33.246  41.681  1.00  4.230          C  
ATOM   6812  CD1 TRP A 421     -12.968  32.780  41.707  1.00  4.230          C  
ATOM   6813  CD2 TRP A 421     -15.011  32.268  40.930  1.00  4.230          C  
ATOM   6814  NE1 TRP A 421     -12.877  31.612  41.014  1.00  4.230          N  
ATOM   6815  CE2 TRP A 421     -14.120  31.289  40.523  1.00  4.230          C  
ATOM   6816  CE3 TRP A 421     -16.359  32.146  40.580  1.00  4.230          C  
ATOM   6817  CZ2 TRP A 421     -14.523  30.215  39.768  1.00  4.230          C  
ATOM   6818  CZ3 TRP A 421     -16.743  31.067  39.816  1.00  4.230          C  
ATOM   6819  CH2 TRP A 421     -15.844  30.136  39.418  1.00  4.230          C  
ATOM   6820  H   TRP A 421     -14.409  33.527  44.628  1.00  3.120          H  
ATOM   6821  HA  TRP A 421     -12.840  35.234  42.917  1.00  3.830          H  
ATOM   6822 1HB  TRP A 421     -15.723  34.260  42.820  1.00  5.080          H  
ATOM   6823 2HB  TRP A 421     -14.982  35.231  41.554  1.00  5.080          H  
ATOM   6824  HD1 TRP A 421     -12.130  33.262  42.206  1.00  5.080          H  
ATOM   6825  HE1 TRP A 421     -12.024  31.074  40.910  1.00  5.080          H  
ATOM   6826  HE3 TRP A 421     -17.084  32.892  40.897  1.00  5.080          H  
ATOM   6827  HZ2 TRP A 421     -13.832  29.444  39.452  1.00  5.080          H  
ATOM   6828  HZ3 TRP A 421     -17.777  30.977  39.538  1.00  5.080          H  
ATOM   6829  HH2 TRP A 421     -16.176  29.301  38.813  1.00  5.080          H  
ATOM   6830  N   THR A 422     -13.785  37.527  43.091  1.00  3.030          N  
ATOM   6831  CA  THR A 422     -14.273  38.855  43.423  1.00  3.210          C  
ATOM   6832  C   THR A 422     -15.332  39.340  42.469  1.00  4.370          C  
ATOM   6833  O   THR A 422     -15.094  39.531  41.279  1.00  4.950          O  
ATOM   6834  CB  THR A 422     -13.125  39.885  43.499  1.00  4.420          C  
ATOM   6835  OG1 THR A 422     -12.227  39.502  44.540  1.00  4.420          O  
ATOM   6836  CG2 THR A 422     -13.665  41.290  43.773  1.00  4.420          C  
ATOM   6837  H   THR A 422     -13.069  37.335  42.386  1.00  3.640          H  
ATOM   6838  HA  THR A 422     -14.723  38.815  44.415  1.00  3.850          H  
ATOM   6839  HB  THR A 422     -12.588  39.896  42.561  1.00  5.310          H  
ATOM   6840  HG1 THR A 422     -11.875  38.633  44.330  1.00  5.310          H  
ATOM   6841 1HG2 THR A 422     -12.831  41.988  43.825  1.00  5.310          H  
ATOM   6842 2HG2 THR A 422     -14.340  41.605  42.983  1.00  5.310          H  
ATOM   6843 3HG2 THR A 422     -14.200  41.293  44.721  1.00  5.310          H  
ATOM   6844  N   ASP A 423     -16.510  39.578  43.023  1.00  4.940          N  
ATOM   6845  CA  ASP A 423     -17.651  40.095  42.292  1.00  6.090          C  
ATOM   6846  C   ASP A 423     -17.600  41.592  42.581  1.00  7.230          C  
ATOM   6847  O   ASP A 423     -17.916  42.010  43.698  1.00  7.740          O  
ATOM   6848  CB  ASP A 423     -18.944  39.443  42.809  1.00  8.070          C  
ATOM   6849  CG  ASP A 423     -20.217  39.791  42.027  1.00  8.070          C  
ATOM   6850  OD1 ASP A 423     -20.137  40.507  41.064  1.00  8.070          O  
ATOM   6851  OD2 ASP A 423     -21.265  39.305  42.405  1.00  8.070          O  
ATOM   6852  H   ASP A 423     -16.616  39.382  44.011  1.00  5.930          H  
ATOM   6853  HA  ASP A 423     -17.534  39.924  41.222  1.00  7.310          H  
ATOM   6854 1HB  ASP A 423     -18.822  38.359  42.799  1.00  9.680          H  
ATOM   6855 2HB  ASP A 423     -19.095  39.737  43.847  1.00  9.680          H  
ATOM   6856  N   GLY A 424     -17.065  42.379  41.651  1.00  7.630          N  
ATOM   6857  CA  GLY A 424     -16.810  43.789  41.899  1.00  8.650          C  
ATOM   6858  C   GLY A 424     -17.813  44.718  41.233  1.00  9.730          C  
ATOM   6859  O   GLY A 424     -19.019  44.460  41.195  1.00  9.990          O  
ATOM   6860  H   GLY A 424     -16.828  42.032  40.720  1.00  9.160          H  
ATOM   6861 1HA  GLY A 424     -16.804  43.971  42.972  1.00 10.380          H  
ATOM   6862 2HA  GLY A 424     -15.810  44.029  41.538  1.00 10.380          H  
ATOM   6863  N   GLY A 425     -17.288  45.838  40.741  1.00 10.440          N  
ATOM   6864  CA  GLY A 425     -18.061  46.901  40.118  1.00 11.580          C  
ATOM   6865  C   GLY A 425     -18.071  48.168  40.957  1.00 11.510          C  
ATOM   6866  O   GLY A 425     -17.927  48.131  42.183  1.00 10.540          O  
ATOM   6867  H   GLY A 425     -16.279  45.948  40.808  1.00 12.530          H  
ATOM   6868 1HA  GLY A 425     -17.611  47.135  39.162  1.00 13.900          H  
ATOM   6869 2HA  GLY A 425     -19.080  46.568  39.927  1.00 13.900          H  
ATOM   6870  N   GLY A 426     -18.231  49.296  40.281  1.00 12.560          N  
ATOM   6871  CA  GLY A 426     -18.240  50.595  40.928  1.00 12.650          C  
ATOM   6872  C   GLY A 426     -19.609  50.976  41.476  1.00 12.630          C  
ATOM   6873  O   GLY A 426     -20.558  50.180  41.470  1.00 12.160          O  
ATOM   6874  H   GLY A 426     -18.320  49.229  39.263  1.00 15.070          H  
ATOM   6875 1HA  GLY A 426     -17.510  50.598  41.735  1.00 15.180          H  
ATOM   6876 2HA  GLY A 426     -17.918  51.348  40.208  1.00 15.180          H  
ATOM   6877  N   THR A 427     -19.708  52.223  41.920  1.00 13.270          N  
ATOM   6878  CA  THR A 427     -20.933  52.734  42.509  1.00 13.460          C  
ATOM   6879  C   THR A 427     -21.729  53.551  41.511  1.00 13.510          C  
ATOM   6880  O   THR A 427     -21.234  54.540  40.971  1.00 13.270          O  
ATOM   6881  CB  THR A 427     -20.597  53.573  43.765  1.00 18.770          C  
ATOM   6882  OG1 THR A 427     -19.966  52.730  44.732  1.00 18.770          O  
ATOM   6883  CG2 THR A 427     -21.845  54.188  44.378  1.00 18.770          C  
ATOM   6884  H   THR A 427     -18.898  52.820  41.869  1.00 15.920          H  
ATOM   6885  HA  THR A 427     -21.546  51.888  42.820  1.00 16.150          H  
ATOM   6886  HB  THR A 427     -19.908  54.368  43.491  1.00 22.520          H  
ATOM   6887  HG1 THR A 427     -19.116  52.434  44.397  1.00 22.520          H  
ATOM   6888 1HG2 THR A 427     -21.563  54.764  45.259  1.00 22.520          H  
ATOM   6889 2HG2 THR A 427     -22.315  54.838  43.672  1.00 22.520          H  
ATOM   6890 3HG2 THR A 427     -22.537  53.399  44.666  1.00 22.520          H  
ATOM   6891  N   VAL A 428     -22.992  53.160  41.331  1.00 13.820          N  
ATOM   6892  CA  VAL A 428     -23.905  53.803  40.392  1.00 13.910          C  
ATOM   6893  C   VAL A 428     -24.136  55.265  40.727  1.00 13.820          C  
ATOM   6894  O   VAL A 428     -24.173  56.104  39.829  1.00 13.680          O  
ATOM   6895  CB  VAL A 428     -25.232  53.024  40.324  1.00 19.440          C  
ATOM   6896  CG1 VAL A 428     -26.289  53.809  39.560  1.00 19.440          C  
ATOM   6897  CG2 VAL A 428     -24.957  51.698  39.581  1.00 19.440          C  
ATOM   6898  H   VAL A 428     -23.300  52.346  41.844  1.00 16.580          H  
ATOM   6899  HA  VAL A 428     -23.469  53.737  39.404  1.00 16.690          H  
ATOM   6900  HB  VAL A 428     -25.606  52.833  41.329  1.00 23.330          H  
ATOM   6901 1HG1 VAL A 428     -27.205  53.226  39.508  1.00 23.330          H  
ATOM   6902 2HG1 VAL A 428     -26.501  54.749  40.059  1.00 23.330          H  
ATOM   6903 3HG1 VAL A 428     -25.947  54.003  38.584  1.00 23.330          H  
ATOM   6904 1HG2 VAL A 428     -25.877  51.117  39.510  1.00 23.330          H  
ATOM   6905 2HG2 VAL A 428     -24.589  51.913  38.576  1.00 23.330          H  
ATOM   6906 3HG2 VAL A 428     -24.206  51.121  40.118  1.00 23.330          H  
ATOM   6907  N   ASN A 429     -24.299  55.583  41.998  1.00 13.930          N  
ATOM   6908  CA  ASN A 429     -24.522  56.967  42.371  1.00 13.880          C  
ATOM   6909  C   ASN A 429     -23.331  57.852  41.994  1.00 13.520          C  
ATOM   6910  O   ASN A 429     -23.511  59.020  41.629  1.00 13.410          O  
ATOM   6911  CB  ASN A 429     -24.767  57.055  43.862  1.00 19.450          C  
ATOM   6912  CG  ASN A 429     -26.103  56.524  44.266  1.00 19.450          C  
ATOM   6913  OD1 ASN A 429     -27.070  56.520  43.497  1.00 19.450          O  
ATOM   6914  ND2 ASN A 429     -26.177  56.054  45.480  1.00 19.450          N  
ATOM   6915  H   ASN A 429     -24.269  54.856  42.697  1.00 16.720          H  
ATOM   6916  HA  ASN A 429     -25.395  57.337  41.833  1.00 16.660          H  
ATOM   6917 1HB  ASN A 429     -23.994  56.503  44.391  1.00 23.340          H  
ATOM   6918 2HB  ASN A 429     -24.694  58.096  44.178  1.00 23.340          H  
ATOM   6919 1HD2 ASN A 429     -27.042  55.678  45.817  1.00 23.340          H  
ATOM   6920 2HD2 ASN A 429     -25.376  56.070  46.078  1.00 23.340          H  
ATOM   6921  N   ALA A 430     -22.107  57.314  42.102  1.00 13.340          N  
ATOM   6922  CA  ALA A 430     -20.916  58.093  41.803  1.00 12.980          C  
ATOM   6923  C   ALA A 430     -20.861  58.472  40.338  1.00 12.770          C  
ATOM   6924  O   ALA A 430     -20.577  59.621  40.002  1.00 12.540          O  
ATOM   6925  CB  ALA A 430     -19.675  57.307  42.177  1.00 18.320          C  
ATOM   6926  H   ALA A 430     -22.001  56.350  42.388  1.00 16.010          H  
ATOM   6927  HA  ALA A 430     -20.953  59.010  42.390  1.00 15.580          H  
ATOM   6928 1HB  ALA A 430     -18.789  57.909  41.973  1.00 21.980          H  
ATOM   6929 2HB  ALA A 430     -19.711  57.058  43.237  1.00 21.980          H  
ATOM   6930 3HB  ALA A 430     -19.633  56.393  41.591  1.00 21.980          H  
ATOM   6931  N   VAL A 431     -21.170  57.504  39.481  1.00 12.840          N  
ATOM   6932  CA  VAL A 431     -21.170  57.681  38.025  1.00 12.650          C  
ATOM   6933  C   VAL A 431     -22.396  58.436  37.485  1.00 12.780          C  
ATOM   6934  O   VAL A 431     -22.318  59.105  36.444  1.00 12.580          O  
ATOM   6935  CB  VAL A 431     -20.929  56.343  37.347  1.00 17.790          C  
ATOM   6936  CG1 VAL A 431     -19.540  55.847  37.710  1.00 17.790          C  
ATOM   6937  CG2 VAL A 431     -21.902  55.391  37.812  1.00 17.790          C  
ATOM   6938  H   VAL A 431     -21.361  56.586  39.893  1.00 15.410          H  
ATOM   6939  HA  VAL A 431     -20.300  58.282  37.779  1.00 15.180          H  
ATOM   6940  HB  VAL A 431     -21.006  56.456  36.288  1.00 21.340          H  
ATOM   6941 1HG1 VAL A 431     -19.346  54.913  37.250  1.00 21.340          H  
ATOM   6942 2HG1 VAL A 431     -18.800  56.570  37.368  1.00 21.340          H  
ATOM   6943 3HG1 VAL A 431     -19.464  55.733  38.790  1.00 21.340          H  
ATOM   6944 1HG2 VAL A 431     -21.728  54.468  37.348  1.00 21.340          H  
ATOM   6945 2HG2 VAL A 431     -21.815  55.267  38.843  1.00 21.340          H  
ATOM   6946 3HG2 VAL A 431     -22.882  55.739  37.594  1.00 21.340          H  
ATOM   6947  N   ASN A 432     -23.523  58.353  38.194  1.00 13.110          N  
ATOM   6948  CA  ASN A 432     -24.607  59.226  37.822  1.00 13.280          C  
ATOM   6949  C   ASN A 432     -24.118  60.655  38.147  1.00 13.040          C  
ATOM   6950  O   ASN A 432     -24.287  61.579  37.362  1.00 12.980          O  
ATOM   6951  CB  ASN A 432     -25.904  58.891  38.533  1.00 18.520          C  
ATOM   6952  CG  ASN A 432     -26.675  57.651  37.998  1.00 18.520          C  
ATOM   6953  OD1 ASN A 432     -26.547  57.150  36.860  1.00 18.520          O  
ATOM   6954  ND2 ASN A 432     -27.528  57.151  38.851  1.00 18.520          N  
ATOM   6955  H   ASN A 432     -23.606  57.700  38.978  1.00 15.730          H  
ATOM   6956  HA  ASN A 432     -24.773  59.156  36.754  1.00 15.940          H  
ATOM   6957 1HB  ASN A 432     -25.683  58.720  39.591  1.00 22.230          H  
ATOM   6958 2HB  ASN A 432     -26.565  59.754  38.481  1.00 22.230          H  
ATOM   6959 1HD2 ASN A 432     -28.091  56.365  38.596  1.00 22.230          H  
ATOM   6960 2HD2 ASN A 432     -27.626  57.553  39.759  1.00 22.230          H  
ATOM   6961  N   GLY A 433     -23.414  60.842  39.265  1.00 12.890          N  
ATOM   6962  CA  GLY A 433     -22.853  62.157  39.562  1.00 12.670          C  
ATOM   6963  C   GLY A 433     -21.879  62.585  38.447  1.00 12.260          C  
ATOM   6964  O   GLY A 433     -22.046  63.626  37.793  1.00 12.400          O  
ATOM   6965  H   GLY A 433     -23.305  60.092  39.954  1.00 15.470          H  
ATOM   6966 1HA  GLY A 433     -23.655  62.887  39.664  1.00 15.200          H  
ATOM   6967 2HA  GLY A 433     -22.324  62.109  40.514  1.00 15.200          H  
ATOM   6968  N   SER A 434     -20.887  61.737  38.181  1.00 11.760          N  
ATOM   6969  CA  SER A 434     -19.855  61.971  37.175  1.00 11.280          C  
ATOM   6970  C   SER A 434     -20.304  61.713  35.741  1.00 10.880          C  
ATOM   6971  O   SER A 434     -19.864  60.761  35.084  1.00 10.390          O  
ATOM   6972  CB  SER A 434     -18.624  61.129  37.459  1.00 15.980          C  
ATOM   6973  OG  SER A 434     -17.970  61.524  38.635  1.00 15.980          O  
ATOM   6974  H   SER A 434     -20.807  60.906  38.763  1.00 14.110          H  
ATOM   6975  HA  SER A 434     -19.562  63.017  37.244  1.00 13.540          H  
ATOM   6976 1HB  SER A 434     -18.916  60.092  37.545  1.00 19.180          H  
ATOM   6977 2HB  SER A 434     -17.935  61.206  36.619  1.00 19.180          H  
ATOM   6978  HG  SER A 434     -17.274  60.872  38.759  1.00 19.180          H  
ATOM   6979  N   GLY A 435     -21.181  62.593  35.257  1.00 11.160          N  
ATOM   6980  CA  GLY A 435     -21.687  62.526  33.886  1.00 10.890          C  
ATOM   6981  C   GLY A 435     -23.202  62.367  33.710  1.00 10.980          C  
ATOM   6982  O   GLY A 435     -23.694  62.484  32.587  1.00 10.800          O  
ATOM   6983  H   GLY A 435     -21.504  63.311  35.914  1.00 13.390          H  
ATOM   6984 1HA  GLY A 435     -21.368  63.426  33.361  1.00 13.070          H  
ATOM   6985 2HA  GLY A 435     -21.195  61.697  33.382  1.00 13.070          H  
ATOM   6986  N   GLY A 436     -23.955  62.110  34.781  1.00 11.370          N  
ATOM   6987  CA  GLY A 436     -25.399  61.973  34.682  1.00 11.640          C  
ATOM   6988  C   GLY A 436     -25.891  60.624  34.180  1.00 12.030          C  
ATOM   6989  O   GLY A 436     -27.057  60.526  33.794  1.00 13.100          O  
ATOM   6990  H   GLY A 436     -23.570  62.015  35.718  1.00 13.640          H  
ATOM   6991 1HA  GLY A 436     -25.843  62.171  35.656  1.00 13.970          H  
ATOM   6992 2HA  GLY A 436     -25.775  62.752  34.021  1.00 13.970          H  
ATOM   6993  N   ASN A 437     -25.030  59.595  34.116  1.00 11.200          N  
ATOM   6994  CA  ASN A 437     -25.510  58.338  33.553  1.00 11.500          C  
ATOM   6995  C   ASN A 437     -24.578  57.162  33.795  1.00 11.250          C  
ATOM   6996  O   ASN A 437     -23.580  56.990  33.082  1.00 11.280          O  
ATOM   6997  CB  ASN A 437     -25.760  58.480  32.051  1.00 15.980          C  
ATOM   6998  CG  ASN A 437     -26.443  57.259  31.398  1.00 15.980          C  
ATOM   6999  OD1 ASN A 437     -26.467  56.106  31.894  1.00 15.980          O  
ATOM   7000  ND2 ASN A 437     -27.012  57.509  30.248  1.00 15.980          N  
ATOM   7001  H   ASN A 437     -24.092  59.651  34.535  1.00 13.440          H  
ATOM   7002  HA  ASN A 437     -26.455  58.093  34.043  1.00 13.800          H  
ATOM   7003 1HB  ASN A 437     -26.367  59.351  31.836  1.00 19.180          H  
ATOM   7004 2HB  ASN A 437     -24.805  58.640  31.555  1.00 19.180          H  
ATOM   7005 1HD2 ASN A 437     -27.464  56.764  29.734  1.00 19.180          H  
ATOM   7006 2HD2 ASN A 437     -26.984  58.435  29.868  1.00 19.180          H  
ATOM   7007  N   TYR A 438     -24.916  56.306  34.738  1.00 11.010          N  
ATOM   7008  CA  TYR A 438     -24.059  55.173  35.031  1.00 10.780          C  
ATOM   7009  C   TYR A 438     -23.810  54.268  33.822  1.00 10.530          C  
ATOM   7010  O   TYR A 438     -22.747  53.671  33.711  1.00 10.470          O  
ATOM   7011  CB  TYR A 438     -24.654  54.337  36.161  1.00 15.180          C  
ATOM   7012  CG  TYR A 438     -25.724  53.407  35.755  1.00 15.180          C  
ATOM   7013  CD1 TYR A 438     -25.397  52.096  35.420  1.00 15.180          C  
ATOM   7014  CD2 TYR A 438     -27.027  53.835  35.702  1.00 15.180          C  
ATOM   7015  CE1 TYR A 438     -26.381  51.230  35.035  1.00 15.180          C  
ATOM   7016  CE2 TYR A 438     -28.011  52.967  35.314  1.00 15.180          C  
ATOM   7017  CZ  TYR A 438     -27.697  51.669  34.978  1.00 15.180          C  
ATOM   7018  OH  TYR A 438     -28.694  50.806  34.589  1.00 15.180          O  
ATOM   7019  H   TYR A 438     -25.730  56.493  35.324  1.00 13.210          H  
ATOM   7020  HA  TYR A 438     -23.095  55.562  35.335  1.00 12.940          H  
ATOM   7021 1HB  TYR A 438     -23.897  53.759  36.655  1.00 18.220          H  
ATOM   7022 2HB  TYR A 438     -25.060  55.021  36.890  1.00 18.220          H  
ATOM   7023  HD1 TYR A 438     -24.361  51.754  35.465  1.00 18.220          H  
ATOM   7024  HD2 TYR A 438     -27.280  54.857  35.965  1.00 18.220          H  
ATOM   7025  HE1 TYR A 438     -26.130  50.210  34.776  1.00 18.220          H  
ATOM   7026  HE2 TYR A 438     -29.045  53.306  35.270  1.00 18.220          H  
ATOM   7027  HH  TYR A 438     -29.542  51.255  34.634  1.00 18.220          H  
ATOM   7028  N   SER A 439     -24.709  54.189  32.843  1.00 10.360          N  
ATOM   7029  CA  SER A 439     -24.412  53.276  31.741  1.00 10.020          C  
ATOM   7030  C   SER A 439     -23.236  53.780  30.897  1.00 10.080          C  
ATOM   7031  O   SER A 439     -22.637  53.019  30.151  1.00  9.880          O  
ATOM   7032  CB  SER A 439     -25.637  53.030  30.876  1.00 14.160          C  
ATOM   7033  OG  SER A 439     -26.002  54.169  30.148  1.00 14.160          O  
ATOM   7034  H   SER A 439     -25.582  54.711  32.843  1.00 12.430          H  
ATOM   7035  HA  SER A 439     -24.127  52.318  32.170  1.00 12.020          H  
ATOM   7036 1HB  SER A 439     -25.422  52.210  30.186  1.00 17.000          H  
ATOM   7037 2HB  SER A 439     -26.467  52.714  31.507  1.00 17.000          H  
ATOM   7038  HG  SER A 439     -26.364  54.792  30.792  1.00 17.000          H  
ATOM   7039  N   VAL A 440     -22.873  55.058  31.058  1.00 10.390          N  
ATOM   7040  CA  VAL A 440     -21.791  55.698  30.328  1.00 10.540          C  
ATOM   7041  C   VAL A 440     -20.487  55.623  31.126  1.00 10.700          C  
ATOM   7042  O   VAL A 440     -19.414  55.400  30.560  1.00 10.640          O  
ATOM   7043  CB  VAL A 440     -22.162  57.159  30.007  1.00 14.700          C  
ATOM   7044  CG1 VAL A 440     -21.002  57.882  29.316  1.00 14.700          C  
ATOM   7045  CG2 VAL A 440     -23.382  57.149  29.125  1.00 14.700          C  
ATOM   7046  H   VAL A 440     -23.371  55.621  31.747  1.00 12.470          H  
ATOM   7047  HA  VAL A 440     -21.647  55.176  29.387  1.00 12.650          H  
ATOM   7048  HB  VAL A 440     -22.381  57.689  30.932  1.00 17.640          H  
ATOM   7049 1HG1 VAL A 440     -21.293  58.910  29.095  1.00 17.640          H  
ATOM   7050 2HG1 VAL A 440     -20.133  57.889  29.956  1.00 17.640          H  
ATOM   7051 3HG1 VAL A 440     -20.758  57.368  28.384  1.00 17.640          H  
ATOM   7052 1HG2 VAL A 440     -23.682  58.167  28.885  1.00 17.640          H  
ATOM   7053 2HG2 VAL A 440     -23.131  56.617  28.217  1.00 17.640          H  
ATOM   7054 3HG2 VAL A 440     -24.199  56.638  29.627  1.00 17.640          H  
ATOM   7055  N   ASN A 441     -20.558  55.907  32.433  1.00 10.950          N  
ATOM   7056  CA  ASN A 441     -19.337  55.896  33.243  1.00 11.150          C  
ATOM   7057  C   ASN A 441     -19.147  54.727  34.272  1.00 10.890          C  
ATOM   7058  O   ASN A 441     -18.109  54.648  34.929  1.00 11.090          O  
ATOM   7059  CB  ASN A 441     -19.197  57.277  33.874  1.00 15.530          C  
ATOM   7060  CG  ASN A 441     -17.845  57.571  34.411  1.00 15.530          C  
ATOM   7061  OD1 ASN A 441     -16.856  56.944  34.028  1.00 15.530          O  
ATOM   7062  ND2 ASN A 441     -17.772  58.581  35.228  1.00 15.530          N  
ATOM   7063  H   ASN A 441     -21.470  56.141  32.838  1.00 13.140          H  
ATOM   7064  HA  ASN A 441     -18.506  55.817  32.550  1.00 13.380          H  
ATOM   7065 1HB  ASN A 441     -19.437  58.028  33.123  1.00 18.640          H  
ATOM   7066 2HB  ASN A 441     -19.916  57.402  34.660  1.00 18.640          H  
ATOM   7067 1HD2 ASN A 441     -16.887  58.874  35.600  1.00 18.640          H  
ATOM   7068 2HD2 ASN A 441     -18.608  59.135  35.415  1.00 18.640          H  
ATOM   7069  N   TRP A 442     -20.094  53.795  34.402  1.00 10.470          N  
ATOM   7070  CA  TRP A 442     -19.967  52.672  35.344  1.00 10.180          C  
ATOM   7071  C   TRP A 442     -19.100  51.528  34.839  1.00  9.640          C  
ATOM   7072  O   TRP A 442     -19.172  51.133  33.666  1.00 10.040          O  
ATOM   7073  CB  TRP A 442     -21.347  52.123  35.706  1.00 14.370          C  
ATOM   7074  CG  TRP A 442     -21.367  51.116  36.786  1.00 14.370          C  
ATOM   7075  CD1 TRP A 442     -21.376  51.343  38.131  1.00 14.370          C  
ATOM   7076  CD2 TRP A 442     -21.430  49.697  36.624  1.00 14.370          C  
ATOM   7077  NE1 TRP A 442     -21.414  50.152  38.800  1.00 14.370          N  
ATOM   7078  CE2 TRP A 442     -21.459  49.141  37.899  1.00 14.370          C  
ATOM   7079  CE3 TRP A 442     -21.463  48.866  35.522  1.00 14.370          C  
ATOM   7080  CZ2 TRP A 442     -21.521  47.783  38.097  1.00 14.370          C  
ATOM   7081  CZ3 TRP A 442     -21.535  47.526  35.718  1.00 14.370          C  
ATOM   7082  CH2 TRP A 442     -21.562  46.984  36.971  1.00 14.370          C  
ATOM   7083  H   TRP A 442     -20.963  53.864  33.885  1.00 12.560          H  
ATOM   7084  HA  TRP A 442     -19.505  53.033  36.253  1.00 12.220          H  
ATOM   7085 1HB  TRP A 442     -21.990  52.903  35.958  1.00 17.240          H  
ATOM   7086 2HB  TRP A 442     -21.770  51.651  34.821  1.00 17.240          H  
ATOM   7087  HD1 TRP A 442     -21.342  52.323  38.607  1.00 17.240          H  
ATOM   7088  HE1 TRP A 442     -21.404  50.017  39.836  1.00 17.240          H  
ATOM   7089  HE3 TRP A 442     -21.427  49.270  34.514  1.00 17.240          H  
ATOM   7090  HZ2 TRP A 442     -21.538  47.343  39.095  1.00 17.240          H  
ATOM   7091  HZ3 TRP A 442     -21.562  46.905  34.841  1.00 17.240          H  
ATOM   7092  HH2 TRP A 442     -21.617  45.904  37.082  1.00 17.240          H  
ATOM   7093  N   SER A 443     -18.311  50.954  35.749  1.00  8.850          N  
ATOM   7094  CA  SER A 443     -17.525  49.771  35.444  1.00  8.390          C  
ATOM   7095  C   SER A 443     -17.929  48.568  36.278  1.00  8.850          C  
ATOM   7096  O   SER A 443     -18.234  48.663  37.470  1.00  9.680          O  
ATOM   7097  CB  SER A 443     -16.061  50.018  35.730  1.00 11.930          C  
ATOM   7098  OG  SER A 443     -15.881  50.325  37.096  1.00 11.930          O  
ATOM   7099  H   SER A 443     -18.243  51.343  36.676  1.00 10.620          H  
ATOM   7100  HA  SER A 443     -17.659  49.528  34.390  1.00 10.070          H  
ATOM   7101 1HB  SER A 443     -15.504  49.115  35.487  1.00 14.320          H  
ATOM   7102 2HB  SER A 443     -15.676  50.807  35.110  1.00 14.320          H  
ATOM   7103  HG  SER A 443     -14.932  50.364  37.244  1.00 14.320          H  
ATOM   7104  N   ASN A 444     -17.798  47.412  35.655  1.00  8.390          N  
ATOM   7105  CA  ASN A 444     -17.986  46.094  36.244  1.00  8.810          C  
ATOM   7106  C   ASN A 444     -16.576  45.525  36.385  1.00  8.500          C  
ATOM   7107  O   ASN A 444     -15.800  45.516  35.413  1.00  8.800          O  
ATOM   7108  CB  ASN A 444     -18.891  45.172  35.428  1.00 12.170          C  
ATOM   7109  CG  ASN A 444     -19.329  43.985  36.188  1.00 12.170          C  
ATOM   7110  OD1 ASN A 444     -18.628  43.550  37.091  1.00 12.170          O  
ATOM   7111  ND2 ASN A 444     -20.484  43.450  35.854  1.00 12.170          N  
ATOM   7112  H   ASN A 444     -17.552  47.470  34.688  1.00 10.070          H  
ATOM   7113  HA  ASN A 444     -18.415  46.193  37.239  1.00 10.570          H  
ATOM   7114 1HB  ASN A 444     -19.723  45.686  35.019  1.00 14.600          H  
ATOM   7115 2HB  ASN A 444     -18.359  44.761  34.612  1.00 14.600          H  
ATOM   7116 1HD2 ASN A 444     -20.831  42.644  36.346  1.00 14.600          H  
ATOM   7117 2HD2 ASN A 444     -21.025  43.845  35.089  1.00 14.600          H  
ATOM   7118  N   THR A 445     -16.172  45.235  37.608  1.00  8.000          N  
ATOM   7119  CA  THR A 445     -14.823  44.766  37.880  1.00  7.820          C  
ATOM   7120  C   THR A 445     -14.897  43.448  38.639  1.00  7.710          C  
ATOM   7121  O   THR A 445     -15.993  42.996  38.987  1.00  8.650          O  
ATOM   7122  CB  THR A 445     -14.014  45.817  38.680  1.00 11.020          C  
ATOM   7123  OG1 THR A 445     -14.542  45.956  40.028  1.00 11.020          O  
ATOM   7124  CG2 THR A 445     -14.132  47.185  37.962  1.00 11.020          C  
ATOM   7125  H   THR A 445     -16.840  45.274  38.367  1.00  9.600          H  
ATOM   7126  HA  THR A 445     -14.311  44.580  36.935  1.00  9.380          H  
ATOM   7127  HB  THR A 445     -12.970  45.515  38.730  1.00 13.220          H  
ATOM   7128  HG1 THR A 445     -13.904  46.460  40.561  1.00 13.220          H  
ATOM   7129 1HG2 THR A 445     -13.562  47.931  38.510  1.00 13.220          H  
ATOM   7130 2HG2 THR A 445     -13.741  47.096  36.950  1.00 13.220          H  
ATOM   7131 3HG2 THR A 445     -15.174  47.500  37.918  1.00 13.220          H  
ATOM   7132  N   GLY A 446     -13.755  42.797  38.846  1.00  6.660          N  
ATOM   7133  CA  GLY A 446     -13.767  41.533  39.562  1.00  6.710          C  
ATOM   7134  C   GLY A 446     -12.535  40.685  39.286  1.00  6.700          C  
ATOM   7135  O   GLY A 446     -11.572  41.140  38.668  1.00  6.850          O  
ATOM   7136  H   GLY A 446     -12.880  43.184  38.524  1.00  7.990          H  
ATOM   7137 1HA  GLY A 446     -13.842  41.726  40.630  1.00  8.050          H  
ATOM   7138 2HA  GLY A 446     -14.657  40.972  39.279  1.00  8.050          H  
ATOM   7139  N   ASN A 447     -12.581  39.457  39.786  1.00  6.740          N  
ATOM   7140  CA  ASN A 447     -11.487  38.492  39.649  1.00  6.890          C  
ATOM   7141  C   ASN A 447     -11.990  37.046  39.702  1.00  7.100          C  
ATOM   7142  O   ASN A 447     -12.300  36.531  40.778  1.00  7.890          O  
ATOM   7143  CB  ASN A 447     -10.426  38.715  40.709  1.00  9.590          C  
ATOM   7144  CG  ASN A 447      -9.216  37.850  40.490  1.00  9.590          C  
ATOM   7145  OD1 ASN A 447      -9.037  37.290  39.401  1.00  9.590          O  
ATOM   7146  ND2 ASN A 447      -8.385  37.728  41.497  1.00  9.590          N  
ATOM   7147  H   ASN A 447     -13.440  39.222  40.292  1.00  8.090          H  
ATOM   7148  HA  ASN A 447     -11.028  38.637  38.672  1.00  8.270          H  
ATOM   7149 1HB  ASN A 447     -10.120  39.762  40.707  1.00 11.500          H  
ATOM   7150 2HB  ASN A 447     -10.834  38.493  41.692  1.00 11.500          H  
ATOM   7151 1HD2 ASN A 447      -7.565  37.162  41.405  1.00 11.500          H  
ATOM   7152 2HD2 ASN A 447      -8.572  38.198  42.360  1.00 11.500          H  
ATOM   7153  N   PHE A 448     -12.101  36.421  38.533  1.00  6.560          N  
ATOM   7154  CA  PHE A 448     -12.649  35.080  38.334  1.00  6.800          C  
ATOM   7155  C   PHE A 448     -11.624  34.205  37.630  1.00  6.810          C  
ATOM   7156  O   PHE A 448     -10.783  34.718  36.879  1.00  6.840          O  
ATOM   7157  CB  PHE A 448     -13.947  35.144  37.519  1.00  9.420          C  
ATOM   7158  CG  PHE A 448     -15.057  35.857  38.230  1.00  9.420          C  
ATOM   7159  CD1 PHE A 448     -15.138  37.238  38.261  1.00  9.420          C  
ATOM   7160  CD2 PHE A 448     -16.039  35.135  38.853  1.00  9.420          C  
ATOM   7161  CE1 PHE A 448     -16.167  37.864  38.922  1.00  9.420          C  
ATOM   7162  CE2 PHE A 448     -17.076  35.752  39.519  1.00  9.420          C  
ATOM   7163  CZ  PHE A 448     -17.137  37.121  39.558  1.00  9.420          C  
ATOM   7164  H   PHE A 448     -11.775  36.925  37.725  1.00  7.870          H  
ATOM   7165  HA  PHE A 448     -12.867  34.639  39.308  1.00  8.160          H  
ATOM   7166 1HB  PHE A 448     -13.779  35.627  36.571  1.00 11.310          H  
ATOM   7167 2HB  PHE A 448     -14.281  34.130  37.308  1.00 11.310          H  
ATOM   7168  HD1 PHE A 448     -14.377  37.835  37.769  1.00 11.310          H  
ATOM   7169  HD2 PHE A 448     -15.987  34.061  38.813  1.00 11.310          H  
ATOM   7170  HE1 PHE A 448     -16.214  38.954  38.947  1.00 11.310          H  
ATOM   7171  HE2 PHE A 448     -17.846  35.160  40.011  1.00 11.310          H  
ATOM   7172  HZ  PHE A 448     -17.954  37.619  40.083  1.00 11.310          H  
ATOM   7173  N   VAL A 449     -11.732  32.888  37.832  1.00  6.910          N  
ATOM   7174  CA  VAL A 449     -10.806  31.918  37.244  1.00  6.940          C  
ATOM   7175  C   VAL A 449     -10.761  31.924  35.723  1.00  7.020          C  
ATOM   7176  O   VAL A 449      -9.704  31.682  35.137  1.00  6.980          O  
ATOM   7177  CB  VAL A 449     -11.157  30.479  37.728  1.00  9.700          C  
ATOM   7178  CG1 VAL A 449     -12.459  29.944  37.081  1.00  9.700          C  
ATOM   7179  CG2 VAL A 449     -10.014  29.528  37.426  1.00  9.700          C  
ATOM   7180  H   VAL A 449     -12.453  32.562  38.469  1.00  8.290          H  
ATOM   7181  HA  VAL A 449      -9.806  32.161  37.610  1.00  8.330          H  
ATOM   7182  HB  VAL A 449     -11.323  30.523  38.798  1.00 11.640          H  
ATOM   7183 1HG1 VAL A 449     -12.674  28.958  37.485  1.00 11.640          H  
ATOM   7184 2HG1 VAL A 449     -13.287  30.608  37.294  1.00 11.640          H  
ATOM   7185 3HG1 VAL A 449     -12.340  29.848  36.012  1.00 11.640          H  
ATOM   7186 1HG2 VAL A 449     -10.260  28.538  37.805  1.00 11.640          H  
ATOM   7187 2HG2 VAL A 449      -9.845  29.466  36.350  1.00 11.640          H  
ATOM   7188 3HG2 VAL A 449      -9.105  29.886  37.911  1.00 11.640          H  
ATOM   7189  N   VAL A 450     -11.876  32.218  35.056  1.00  7.340          N  
ATOM   7190  CA  VAL A 450     -11.795  32.155  33.613  1.00  7.760          C  
ATOM   7191  C   VAL A 450     -11.059  33.351  33.055  1.00  7.850          C  
ATOM   7192  O   VAL A 450     -10.220  33.200  32.174  1.00  7.930          O  
ATOM   7193  CB  VAL A 450     -13.186  31.976  32.966  1.00 10.700          C  
ATOM   7194  CG1 VAL A 450     -13.774  30.721  33.489  1.00 10.700          C  
ATOM   7195  CG2 VAL A 450     -14.147  33.154  33.244  1.00 10.700          C  
ATOM   7196  H   VAL A 450     -12.730  32.421  35.548  1.00  8.810          H  
ATOM   7197  HA  VAL A 450     -11.223  31.264  33.355  1.00  9.310          H  
ATOM   7198  HB  VAL A 450     -13.050  31.849  31.900  1.00 12.840          H  
ATOM   7199 1HG1 VAL A 450     -14.709  30.543  33.020  1.00 12.840          H  
ATOM   7200 2HG1 VAL A 450     -13.103  29.900  33.275  1.00 12.840          H  
ATOM   7201 3HG1 VAL A 450     -13.927  30.789  34.554  1.00 12.840          H  
ATOM   7202 1HG2 VAL A 450     -15.099  32.947  32.772  1.00 12.840          H  
ATOM   7203 2HG2 VAL A 450     -14.299  33.264  34.315  1.00 12.840          H  
ATOM   7204 3HG2 VAL A 450     -13.759  34.084  32.838  1.00 12.840          H  
ATOM   7205  N   GLY A 451     -11.295  34.533  33.589  1.00  7.970          N  
ATOM   7206  CA  GLY A 451     -10.555  35.667  33.096  1.00  8.400          C  
ATOM   7207  C   GLY A 451      -9.083  35.416  33.374  1.00  7.870          C  
ATOM   7208  O   GLY A 451      -8.244  35.525  32.486  1.00  7.860          O  
ATOM   7209  H   GLY A 451     -11.982  34.642  34.319  1.00  9.560          H  
ATOM   7210 1HA  GLY A 451     -10.720  35.781  32.025  1.00 10.080          H  
ATOM   7211 2HA  GLY A 451     -10.889  36.572  33.570  1.00 10.080          H  
ATOM   7212  N   LYS A 452      -8.743  35.057  34.615  1.00  7.690          N  
ATOM   7213  CA  LYS A 452      -7.338  34.854  34.933  1.00  7.490          C  
ATOM   7214  C   LYS A 452      -6.645  33.844  34.015  1.00  7.470          C  
ATOM   7215  O   LYS A 452      -5.529  34.087  33.563  1.00  7.610          O  
ATOM   7216  CB  LYS A 452      -7.164  34.419  36.386  1.00 10.570          C  
ATOM   7217  CG  LYS A 452      -5.695  34.238  36.805  1.00 10.570          C  
ATOM   7218  CD  LYS A 452      -5.560  33.870  38.274  1.00 10.570          C  
ATOM   7219  CE  LYS A 452      -4.091  33.672  38.646  1.00 10.570          C  
ATOM   7220  NZ  LYS A 452      -3.915  33.322  40.084  1.00 10.570          N  
ATOM   7221  H   LYS A 452      -9.459  34.955  35.342  1.00  9.230          H  
ATOM   7222  HA  LYS A 452      -6.827  35.808  34.802  1.00  8.990          H  
ATOM   7223 1HB  LYS A 452      -7.625  35.160  37.043  1.00 12.680          H  
ATOM   7224 2HB  LYS A 452      -7.688  33.474  36.545  1.00 12.680          H  
ATOM   7225 1HG  LYS A 452      -5.239  33.444  36.210  1.00 12.680          H  
ATOM   7226 2HG  LYS A 452      -5.152  35.163  36.612  1.00 12.680          H  
ATOM   7227 1HD  LYS A 452      -5.989  34.662  38.893  1.00 12.680          H  
ATOM   7228 2HD  LYS A 452      -6.107  32.946  38.464  1.00 12.680          H  
ATOM   7229 1HE  LYS A 452      -3.676  32.872  38.035  1.00 12.680          H  
ATOM   7230 2HE  LYS A 452      -3.546  34.593  38.438  1.00 12.680          H  
ATOM   7231 1HZ  LYS A 452      -2.931  33.202  40.283  1.00 12.680          H  
ATOM   7232 2HZ  LYS A 452      -4.285  34.064  40.662  1.00 12.680          H  
ATOM   7233 3HZ  LYS A 452      -4.405  32.463  40.288  1.00 12.680          H  
ATOM   7234  N   GLY A 453      -7.259  32.698  33.737  1.00  7.280          N  
ATOM   7235  CA  GLY A 453      -6.605  31.751  32.841  1.00  7.250          C  
ATOM   7236  C   GLY A 453      -6.492  32.292  31.408  1.00  7.350          C  
ATOM   7237  O   GLY A 453      -5.398  32.396  30.818  1.00  7.730          O  
ATOM   7238  H   GLY A 453      -8.173  32.475  34.144  1.00  8.740          H  
ATOM   7239 1HA  GLY A 453      -5.614  31.516  33.226  1.00  8.700          H  
ATOM   7240 2HA  GLY A 453      -7.175  30.822  32.833  1.00  8.700          H  
ATOM   7241  N   TRP A 454      -7.640  32.660  30.852  1.00  7.300          N  
ATOM   7242  CA  TRP A 454      -7.748  33.064  29.468  1.00  7.810          C  
ATOM   7243  C   TRP A 454      -6.980  34.355  29.144  1.00  8.370          C  
ATOM   7244  O   TRP A 454      -6.501  34.500  28.024  1.00  7.930          O  
ATOM   7245  CB  TRP A 454      -9.248  33.123  29.112  1.00 10.730          C  
ATOM   7246  CG  TRP A 454      -9.934  31.673  29.047  1.00 10.730          C  
ATOM   7247  CD1 TRP A 454     -10.603  31.018  30.060  1.00 10.730          C  
ATOM   7248  CD2 TRP A 454     -10.039  30.790  27.904  1.00 10.730          C  
ATOM   7249  NE1 TRP A 454     -11.056  29.805  29.638  1.00 10.730          N  
ATOM   7250  CE2 TRP A 454     -10.727  29.641  28.325  1.00 10.730          C  
ATOM   7251  CE3 TRP A 454      -9.628  30.873  26.616  1.00 10.730          C  
ATOM   7252  CZ2 TRP A 454     -10.973  28.584  27.468  1.00 10.730          C  
ATOM   7253  CZ3 TRP A 454      -9.898  29.820  25.742  1.00 10.730          C  
ATOM   7254  CH2 TRP A 454     -10.545  28.707  26.166  1.00 10.730          C  
ATOM   7255  H   TRP A 454      -8.497  32.617  31.410  1.00  8.760          H  
ATOM   7256  HA  TRP A 454      -7.312  32.282  28.867  1.00  9.370          H  
ATOM   7257 1HB  TRP A 454      -9.780  33.736  29.834  1.00 12.880          H  
ATOM   7258 2HB  TRP A 454      -9.359  33.596  28.142  1.00 12.880          H  
ATOM   7259  HD1 TRP A 454     -10.744  31.364  31.035  1.00 12.880          H  
ATOM   7260  HE1 TRP A 454     -11.577  29.124  30.252  1.00 12.880          H  
ATOM   7261  HE3 TRP A 454      -9.108  31.765  26.280  1.00 12.880          H  
ATOM   7262  HZ2 TRP A 454     -11.477  27.688  27.790  1.00 12.880          H  
ATOM   7263  HZ3 TRP A 454      -9.571  29.907  24.708  1.00 12.880          H  
ATOM   7264  HH2 TRP A 454     -10.729  27.896  25.462  1.00 12.880          H  
ATOM   7265  N   THR A 455      -6.761  35.252  30.111  1.00  9.470          N  
ATOM   7266  CA  THR A 455      -6.012  36.474  29.828  1.00 10.320          C  
ATOM   7267  C   THR A 455      -4.527  36.401  30.208  1.00 10.600          C  
ATOM   7268  O   THR A 455      -3.816  37.403  30.067  1.00 11.560          O  
ATOM   7269  CB  THR A 455      -6.624  37.714  30.506  1.00 14.110          C  
ATOM   7270  OG1 THR A 455      -6.585  37.589  31.930  1.00 14.110          O  
ATOM   7271  CG2 THR A 455      -8.061  37.833  30.066  1.00 14.110          C  
ATOM   7272  H   THR A 455      -7.184  35.149  31.038  1.00 11.360          H  
ATOM   7273  HA  THR A 455      -6.061  36.647  28.765  1.00 12.380          H  
ATOM   7274  HB  THR A 455      -6.067  38.599  30.211  1.00 16.930          H  
ATOM   7275  HG1 THR A 455      -6.759  38.441  32.333  1.00 16.930          H  
ATOM   7276 1HG2 THR A 455      -8.514  38.707  30.526  1.00 16.930          H  
ATOM   7277 2HG2 THR A 455      -8.093  37.925  28.986  1.00 16.930          H  
ATOM   7278 3HG2 THR A 455      -8.607  36.942  30.367  1.00 16.930          H  
ATOM   7279  N   THR A 456      -4.046  35.252  30.710  1.00  9.880          N  
ATOM   7280  CA  THR A 456      -2.630  35.163  31.092  1.00 10.150          C  
ATOM   7281  C   THR A 456      -1.856  34.115  30.290  1.00  9.120          C  
ATOM   7282  O   THR A 456      -0.621  34.124  30.286  1.00  8.640          O  
ATOM   7283  CB  THR A 456      -2.429  34.915  32.604  1.00 14.100          C  
ATOM   7284  OG1 THR A 456      -3.028  33.685  32.996  1.00 14.100          O  
ATOM   7285  CG2 THR A 456      -3.012  36.043  33.438  1.00 14.100          C  
ATOM   7286  H   THR A 456      -4.652  34.433  30.799  1.00 11.860          H  
ATOM   7287  HA  THR A 456      -2.167  36.123  30.878  1.00 12.180          H  
ATOM   7288  HB  THR A 456      -1.359  34.852  32.800  1.00 16.920          H  
ATOM   7289  HG1 THR A 456      -4.002  33.806  33.017  1.00 16.920          H  
ATOM   7290 1HG2 THR A 456      -2.837  35.841  34.492  1.00 16.920          H  
ATOM   7291 2HG2 THR A 456      -2.538  36.980  33.160  1.00 16.920          H  
ATOM   7292 3HG2 THR A 456      -4.082  36.112  33.256  1.00 16.920          H  
ATOM   7293  N   GLY A 457      -2.565  33.234  29.584  1.00  8.890          N  
ATOM   7294  CA  GLY A 457      -1.924  32.199  28.786  1.00  8.140          C  
ATOM   7295  C   GLY A 457      -1.607  32.727  27.382  1.00  8.710          C  
ATOM   7296  O   GLY A 457      -1.479  33.932  27.167  1.00  8.880          O  
ATOM   7297  H   GLY A 457      -3.579  33.228  29.678  1.00 10.670          H  
ATOM   7298 1HA  GLY A 457      -1.009  31.870  29.276  1.00  9.770          H  
ATOM   7299 2HA  GLY A 457      -2.586  31.337  28.718  1.00  9.770          H  
ATOM   7300  N   SER A 458      -1.476  31.823  26.414  1.00  9.060          N  
ATOM   7301  CA  SER A 458      -1.119  32.216  25.051  1.00  9.800          C  
ATOM   7302  C   SER A 458      -2.066  33.284  24.507  1.00  9.960          C  
ATOM   7303  O   SER A 458      -3.286  33.116  24.591  1.00 10.000          O  
ATOM   7304  CB  SER A 458      -1.186  31.010  24.132  1.00 13.420          C  
ATOM   7305  OG  SER A 458      -0.997  31.383  22.783  1.00 13.420          O  
ATOM   7306  H   SER A 458      -1.596  30.846  26.635  1.00 10.870          H  
ATOM   7307  HA  SER A 458      -0.099  32.592  25.087  1.00 11.760          H  
ATOM   7308 1HB  SER A 458      -0.424  30.290  24.425  1.00 16.110          H  
ATOM   7309 2HB  SER A 458      -2.156  30.525  24.243  1.00 16.110          H  
ATOM   7310  HG  SER A 458      -1.054  30.563  22.278  1.00 16.110          H  
ATOM   7311  N   PRO A 459      -1.578  34.312  23.790  1.00 10.180          N  
ATOM   7312  CA  PRO A 459      -2.397  35.381  23.265  1.00 10.430          C  
ATOM   7313  C   PRO A 459      -3.482  34.842  22.342  1.00  9.830          C  
ATOM   7314  O   PRO A 459      -4.499  35.495  22.132  1.00  9.900          O  
ATOM   7315  CB  PRO A 459      -1.381  36.271  22.528  1.00 15.640          C  
ATOM   7316  CG  PRO A 459      -0.195  35.365  22.245  1.00 15.640          C  
ATOM   7317  CD  PRO A 459      -0.143  34.414  23.435  1.00 15.640          C  
ATOM   7318  HA  PRO A 459      -2.836  35.922  24.112  1.00 12.520          H  
ATOM   7319 1HB  PRO A 459      -1.835  36.677  21.611  1.00 18.770          H  
ATOM   7320 2HB  PRO A 459      -1.117  37.133  23.161  1.00 18.770          H  
ATOM   7321 1HG  PRO A 459      -0.334  34.843  21.285  1.00 18.770          H  
ATOM   7322 2HG  PRO A 459       0.723  35.967  22.145  1.00 18.770          H  
ATOM   7323 1HD  PRO A 459       0.279  33.464  23.094  1.00 18.770          H  
ATOM   7324 2HD  PRO A 459       0.429  34.854  24.269  1.00 18.770          H  
ATOM   7325  N   PHE A 460      -3.304  33.646  21.777  1.00  9.330          N  
ATOM   7326  CA  PHE A 460      -4.350  33.136  20.907  1.00  8.840          C  
ATOM   7327  C   PHE A 460      -5.677  33.144  21.664  1.00  8.660          C  
ATOM   7328  O   PHE A 460      -6.710  33.625  21.165  1.00  9.570          O  
ATOM   7329  CB  PHE A 460      -4.100  31.694  20.458  1.00 12.570          C  
ATOM   7330  CG  PHE A 460      -5.191  31.188  19.513  1.00 12.570          C  
ATOM   7331  CD1 PHE A 460      -4.998  31.228  18.138  1.00 12.570          C  
ATOM   7332  CD2 PHE A 460      -6.428  30.728  19.986  1.00 12.570          C  
ATOM   7333  CE1 PHE A 460      -5.983  30.808  17.281  1.00 12.570          C  
ATOM   7334  CE2 PHE A 460      -7.407  30.341  19.123  1.00 12.570          C  
ATOM   7335  CZ  PHE A 460      -7.189  30.375  17.777  1.00 12.570          C  
ATOM   7336  H   PHE A 460      -2.471  33.085  21.961  1.00 11.200          H  
ATOM   7337  HA  PHE A 460      -4.427  33.781  20.037  1.00 10.610          H  
ATOM   7338 1HB  PHE A 460      -3.142  31.630  19.948  1.00 15.090          H  
ATOM   7339 2HB  PHE A 460      -4.060  31.036  21.323  1.00 15.090          H  
ATOM   7340  HD1 PHE A 460      -4.050  31.587  17.741  1.00 15.090          H  
ATOM   7341  HD2 PHE A 460      -6.624  30.688  21.051  1.00 15.090          H  
ATOM   7342  HE1 PHE A 460      -5.809  30.830  16.206  1.00 15.090          H  
ATOM   7343  HE2 PHE A 460      -8.364  30.003  19.511  1.00 15.090          H  
ATOM   7344  HZ  PHE A 460      -7.973  30.062  17.103  1.00 15.090          H  
ATOM   7345  N   ARG A 461      -5.643  32.533  22.865  1.00  7.580          N  
ATOM   7346  CA  ARG A 461      -6.829  32.330  23.666  1.00  7.510          C  
ATOM   7347  C   ARG A 461      -7.280  33.635  24.300  1.00  7.230          C  
ATOM   7348  O   ARG A 461      -8.476  33.890  24.422  1.00  7.070          O  
ATOM   7349  CB  ARG A 461      -6.599  31.192  24.687  1.00 10.540          C  
ATOM   7350  CG  ARG A 461      -5.583  31.409  25.826  1.00 10.540          C  
ATOM   7351  CD  ARG A 461      -5.401  30.216  26.754  1.00 10.540          C  
ATOM   7352  NE  ARG A 461      -6.525  30.008  27.654  1.00 10.540          N  
ATOM   7353  CZ  ARG A 461      -6.679  28.951  28.506  1.00 10.540          C  
ATOM   7354  NH1 ARG A 461      -5.819  27.973  28.574  1.00 10.540          N  
ATOM   7355  NH2 ARG A 461      -7.703  28.866  29.310  1.00 10.540          N  
ATOM   7356  H   ARG A 461      -4.735  32.272  23.246  1.00  9.100          H  
ATOM   7357  HA  ARG A 461      -7.626  31.994  23.005  1.00  9.010          H  
ATOM   7358 1HB  ARG A 461      -7.485  30.921  25.111  1.00 12.650          H  
ATOM   7359 2HB  ARG A 461      -6.246  30.322  24.139  1.00 12.650          H  
ATOM   7360 1HG  ARG A 461      -4.638  31.523  25.395  1.00 12.650          H  
ATOM   7361 2HG  ARG A 461      -5.835  32.291  26.424  1.00 12.650          H  
ATOM   7362 1HD  ARG A 461      -5.274  29.318  26.151  1.00 12.650          H  
ATOM   7363 2HD  ARG A 461      -4.508  30.375  27.357  1.00 12.650          H  
ATOM   7364  HE  ARG A 461      -7.237  30.722  27.670  1.00 12.650          H  
ATOM   7365 1HH1 ARG A 461      -4.996  27.954  28.000  1.00 12.650          H  
ATOM   7366 2HH1 ARG A 461      -6.036  27.213  29.247  1.00 12.650          H  
ATOM   7367 1HH2 ARG A 461      -8.421  29.577  29.334  1.00 12.650          H  
ATOM   7368 2HH2 ARG A 461      -7.770  28.039  29.928  1.00 12.650          H  
ATOM   7369  N   THR A 462      -6.342  34.527  24.599  1.00  7.280          N  
ATOM   7370  CA  THR A 462      -6.729  35.811  25.185  1.00  7.060          C  
ATOM   7371  C   THR A 462      -7.603  36.630  24.243  1.00  8.080          C  
ATOM   7372  O   THR A 462      -8.598  37.226  24.656  1.00  8.960          O  
ATOM   7373  CB  THR A 462      -5.504  36.646  25.583  1.00  9.970          C  
ATOM   7374  OG1 THR A 462      -4.766  35.923  26.560  1.00  9.970          O  
ATOM   7375  CG2 THR A 462      -5.899  38.024  26.126  1.00  9.970          C  
ATOM   7376  H   THR A 462      -5.351  34.275  24.490  1.00  8.740          H  
ATOM   7377  HA  THR A 462      -7.319  35.617  26.076  1.00  8.470          H  
ATOM   7378  HB  THR A 462      -4.879  36.792  24.714  1.00 11.970          H  
ATOM   7379  HG1 THR A 462      -5.397  35.545  27.217  1.00 11.970          H  
ATOM   7380 1HG2 THR A 462      -5.003  38.576  26.399  1.00 11.970          H  
ATOM   7381 2HG2 THR A 462      -6.441  38.583  25.368  1.00 11.970          H  
ATOM   7382 3HG2 THR A 462      -6.529  37.910  26.993  1.00 11.970          H  
ATOM   7383  N   ILE A 463      -7.218  36.663  22.972  1.00  8.090          N  
ATOM   7384  CA  ILE A 463      -7.929  37.441  21.964  1.00  9.130          C  
ATOM   7385  C   ILE A 463      -9.283  36.761  21.571  1.00  9.510          C  
ATOM   7386  O   ILE A 463     -10.337  37.432  21.511  1.00  9.610          O  
ATOM   7387  CB  ILE A 463      -6.983  37.611  20.744  1.00 12.370          C  
ATOM   7388  CG1 ILE A 463      -5.617  38.342  21.180  1.00 12.370          C  
ATOM   7389  CG2 ILE A 463      -7.636  38.366  19.591  1.00 12.370          C  
ATOM   7390  CD1 ILE A 463      -5.725  39.686  21.827  1.00 12.370          C  
ATOM   7391  H   ILE A 463      -6.357  36.167  22.716  1.00  9.710          H  
ATOM   7392  HA  ILE A 463      -8.166  38.417  22.377  1.00 10.960          H  
ATOM   7393  HB  ILE A 463      -6.711  36.626  20.412  1.00 14.840          H  
ATOM   7394 1HG1 ILE A 463      -5.098  37.722  21.874  1.00 14.840          H  
ATOM   7395 2HG1 ILE A 463      -5.003  38.452  20.287  1.00 14.840          H  
ATOM   7396 1HG2 ILE A 463      -6.941  38.420  18.756  1.00 14.840          H  
ATOM   7397 2HG2 ILE A 463      -8.528  37.858  19.277  1.00 14.840          H  
ATOM   7398 3HG2 ILE A 463      -7.886  39.368  19.903  1.00 14.840          H  
ATOM   7399 1HD1 ILE A 463      -4.726  40.055  22.060  1.00 14.840          H  
ATOM   7400 2HD1 ILE A 463      -6.208  40.378  21.156  1.00 14.840          H  
ATOM   7401 3HD1 ILE A 463      -6.287  39.599  22.747  1.00 14.840          H  
ATOM   7402  N   ASN A 464      -9.247  35.438  21.305  1.00  9.840          N  
ATOM   7403  CA  ASN A 464     -10.429  34.643  20.950  1.00 10.420          C  
ATOM   7404  C   ASN A 464     -11.489  34.515  22.050  1.00 10.200          C  
ATOM   7405  O   ASN A 464     -12.679  34.453  21.767  1.00 11.160          O  
ATOM   7406  CB  ASN A 464      -9.990  33.257  20.482  1.00 14.360          C  
ATOM   7407  CG  ASN A 464     -11.136  32.331  20.004  1.00 14.360          C  
ATOM   7408  OD1 ASN A 464     -12.006  32.676  19.181  1.00 14.360          O  
ATOM   7409  ND2 ASN A 464     -11.130  31.124  20.540  1.00 14.360          N  
ATOM   7410  H   ASN A 464      -8.350  34.946  21.345  1.00 11.810          H  
ATOM   7411  HA  ASN A 464     -10.920  35.129  20.123  1.00 12.500          H  
ATOM   7412 1HB  ASN A 464      -9.269  33.368  19.670  1.00 17.230          H  
ATOM   7413 2HB  ASN A 464      -9.463  32.764  21.301  1.00 17.230          H  
ATOM   7414 1HD2 ASN A 464     -11.847  30.452  20.300  1.00 17.230          H  
ATOM   7415 2HD2 ASN A 464     -10.421  30.876  21.200  1.00 17.230          H  
ATOM   7416  N   TYR A 465     -11.088  34.438  23.301  1.00  9.060          N  
ATOM   7417  CA  TYR A 465     -12.045  34.253  24.375  1.00  8.930          C  
ATOM   7418  C   TYR A 465     -12.655  35.546  24.903  1.00  9.080          C  
ATOM   7419  O   TYR A 465     -11.965  36.519  25.212  1.00  8.700          O  
ATOM   7420  CB  TYR A 465     -11.369  33.514  25.504  1.00 12.550          C  
ATOM   7421  CG  TYR A 465     -12.245  33.110  26.655  1.00 12.550          C  
ATOM   7422  CD1 TYR A 465     -12.967  31.955  26.571  1.00 12.550          C  
ATOM   7423  CD2 TYR A 465     -12.303  33.869  27.790  1.00 12.550          C  
ATOM   7424  CE1 TYR A 465     -13.746  31.564  27.615  1.00 12.550          C  
ATOM   7425  CE2 TYR A 465     -13.093  33.480  28.848  1.00 12.550          C  
ATOM   7426  CZ  TYR A 465     -13.814  32.337  28.762  1.00 12.550          C  
ATOM   7427  OH  TYR A 465     -14.587  31.961  29.830  1.00 12.550          O  
ATOM   7428  H   TYR A 465     -10.093  34.457  23.535  1.00 10.870          H  
ATOM   7429  HA  TYR A 465     -12.860  33.637  23.993  1.00 10.720          H  
ATOM   7430 1HB  TYR A 465     -10.935  32.628  25.079  1.00 15.060          H  
ATOM   7431 2HB  TYR A 465     -10.555  34.124  25.895  1.00 15.060          H  
ATOM   7432  HD1 TYR A 465     -12.910  31.346  25.675  1.00 15.060          H  
ATOM   7433  HD2 TYR A 465     -11.714  34.775  27.849  1.00 15.060          H  
ATOM   7434  HE1 TYR A 465     -14.291  30.662  27.532  1.00 15.060          H  
ATOM   7435  HE2 TYR A 465     -13.140  34.076  29.756  1.00 15.060          H  
ATOM   7436  HH  TYR A 465     -14.398  32.559  30.567  1.00 15.060          H  
ATOM   7437  N   ASN A 466     -13.955  35.509  25.143  1.00  9.790          N  
ATOM   7438  CA  ASN A 466     -14.684  36.612  25.746  1.00 10.270          C  
ATOM   7439  C   ASN A 466     -14.378  36.678  27.224  1.00 10.430          C  
ATOM   7440  O   ASN A 466     -15.228  36.383  28.053  1.00 11.070          O  
ATOM   7441  CB  ASN A 466     -16.197  36.448  25.552  1.00 14.190          C  
ATOM   7442  CG  ASN A 466     -17.088  37.605  26.013  1.00 14.190          C  
ATOM   7443  OD1 ASN A 466     -16.691  38.748  26.204  1.00 14.190          O  
ATOM   7444  ND2 ASN A 466     -18.338  37.285  26.203  1.00 14.190          N  
ATOM   7445  H   ASN A 466     -14.461  34.689  24.860  1.00 11.750          H  
ATOM   7446  HA  ASN A 466     -14.354  37.546  25.295  1.00 12.320          H  
ATOM   7447 1HB  ASN A 466     -16.404  36.266  24.504  1.00 17.020          H  
ATOM   7448 2HB  ASN A 466     -16.525  35.584  26.109  1.00 17.020          H  
ATOM   7449 1HD2 ASN A 466     -18.988  37.977  26.511  1.00 17.020          H  
ATOM   7450 2HD2 ASN A 466     -18.653  36.349  26.038  1.00 17.020          H  
ATOM   7451  N   ALA A 467     -13.162  37.123  27.560  1.00  9.950          N  
ATOM   7452  CA  ALA A 467     -12.710  37.229  28.949  1.00 10.030          C  
ATOM   7453  C   ALA A 467     -13.664  38.125  29.685  1.00 10.730          C  
ATOM   7454  O   ALA A 467     -14.000  37.869  30.841  1.00 11.130          O  
ATOM   7455  CB  ALA A 467     -11.296  37.759  29.042  1.00 14.010          C  
ATOM   7456  H   ALA A 467     -12.525  37.307  26.780  1.00 11.940          H  
ATOM   7457  HA  ALA A 467     -12.747  36.250  29.408  1.00 12.040          H  
ATOM   7458 1HB  ALA A 467     -11.011  37.815  30.093  1.00 16.810          H  
ATOM   7459 2HB  ALA A 467     -10.621  37.083  28.510  1.00 16.810          H  
ATOM   7460 3HB  ALA A 467     -11.236  38.749  28.602  1.00 16.810          H  
ATOM   7461  N   GLY A 468     -14.201  39.095  28.949  1.00 11.010          N  
ATOM   7462  CA  GLY A 468     -15.162  40.095  29.366  1.00 11.940          C  
ATOM   7463  C   GLY A 468     -16.414  39.480  29.959  1.00 11.930          C  
ATOM   7464  O   GLY A 468     -17.190  40.179  30.578  1.00 11.690          O  
ATOM   7465  H   GLY A 468     -13.847  39.188  28.009  1.00 13.210          H  
ATOM   7466 1HA  GLY A 468     -14.700  40.755  30.091  1.00 14.330          H  
ATOM   7467 2HA  GLY A 468     -15.438  40.707  28.513  1.00 14.330          H  
ATOM   7468  N   VAL A 469     -16.606  38.170  29.847  1.00 12.210          N  
ATOM   7469  CA  VAL A 469     -17.744  37.510  30.456  1.00 12.280          C  
ATOM   7470  C   VAL A 469     -17.756  37.773  31.977  1.00 12.460          C  
ATOM   7471  O   VAL A 469     -18.814  37.721  32.600  1.00 13.330          O  
ATOM   7472  CB  VAL A 469     -17.726  35.988  30.134  1.00 17.160          C  
ATOM   7473  CG1 VAL A 469     -16.572  35.275  30.864  1.00 17.160          C  
ATOM   7474  CG2 VAL A 469     -19.080  35.355  30.522  1.00 17.160          C  
ATOM   7475  H   VAL A 469     -15.947  37.610  29.303  1.00 14.650          H  
ATOM   7476  HA  VAL A 469     -18.652  37.933  30.025  1.00 14.740          H  
ATOM   7477  HB  VAL A 469     -17.556  35.864  29.062  1.00 20.600          H  
ATOM   7478 1HG1 VAL A 469     -16.571  34.225  30.591  1.00 20.600          H  
ATOM   7479 2HG1 VAL A 469     -15.622  35.723  30.566  1.00 20.600          H  
ATOM   7480 3HG1 VAL A 469     -16.691  35.370  31.937  1.00 20.600          H  
ATOM   7481 1HG2 VAL A 469     -19.076  34.304  30.271  1.00 20.600          H  
ATOM   7482 2HG2 VAL A 469     -19.253  35.466  31.591  1.00 20.600          H  
ATOM   7483 3HG2 VAL A 469     -19.878  35.853  29.975  1.00 20.600          H  
ATOM   7484  N   TRP A 470     -16.581  38.056  32.589  1.00 11.720          N  
ATOM   7485  CA  TRP A 470     -16.533  38.349  34.028  1.00 12.000          C  
ATOM   7486  C   TRP A 470     -16.867  39.814  34.349  1.00 13.180          C  
ATOM   7487  O   TRP A 470     -16.932  40.203  35.513  1.00 13.390          O  
ATOM   7488  CB  TRP A 470     -15.144  38.069  34.631  1.00 16.690          C  
ATOM   7489  CG  TRP A 470     -13.913  38.828  34.031  1.00 16.690          C  
ATOM   7490  CD1 TRP A 470     -13.842  39.696  32.975  1.00 16.690          C  
ATOM   7491  CD2 TRP A 470     -12.559  38.731  34.532  1.00 16.690          C  
ATOM   7492  NE1 TRP A 470     -12.539  40.108  32.785  1.00 16.690          N  
ATOM   7493  CE2 TRP A 470     -11.753  39.531  33.717  1.00 16.690          C  
ATOM   7494  CE3 TRP A 470     -11.980  38.039  35.578  1.00 16.690          C  
ATOM   7495  CZ2 TRP A 470     -10.386  39.642  33.921  1.00 16.690          C  
ATOM   7496  CZ3 TRP A 470     -10.604  38.146  35.793  1.00 16.690          C  
ATOM   7497  CH2 TRP A 470      -9.832  38.926  34.981  1.00 16.690          C  
ATOM   7498  H   TRP A 470     -15.718  38.044  32.030  1.00 14.060          H  
ATOM   7499  HA  TRP A 470     -17.262  37.714  34.531  1.00 14.400          H  
ATOM   7500 1HB  TRP A 470     -15.184  38.325  35.674  1.00 20.030          H  
ATOM   7501 2HB  TRP A 470     -14.939  37.004  34.568  1.00 20.030          H  
ATOM   7502  HD1 TRP A 470     -14.664  40.009  32.360  1.00 20.030          H  
ATOM   7503  HE1 TRP A 470     -12.208  40.729  32.071  1.00 20.030          H  
ATOM   7504  HE3 TRP A 470     -12.592  37.432  36.192  1.00 20.030          H  
ATOM   7505  HZ2 TRP A 470      -9.755  40.261  33.285  1.00 20.030          H  
ATOM   7506  HZ3 TRP A 470     -10.147  37.588  36.616  1.00 20.030          H  
ATOM   7507  HH2 TRP A 470      -8.763  38.987  35.170  1.00 20.030          H  
ATOM   7508  N   ALA A 471     -17.035  40.621  33.311  1.00 14.040          N  
ATOM   7509  CA  ALA A 471     -17.326  42.041  33.380  1.00 15.210          C  
ATOM   7510  C   ALA A 471     -17.949  42.484  32.050  1.00 15.790          C  
ATOM   7511  O   ALA A 471     -17.361  43.338  31.363  1.00 15.770          O  
ATOM   7512  CB  ALA A 471     -16.064  42.824  33.656  1.00 20.830          C  
ATOM   7513  H   ALA A 471     -16.989  40.210  32.384  1.00 16.850          H  
ATOM   7514  HA  ALA A 471     -18.026  42.221  34.191  1.00 18.250          H  
ATOM   7515 1HB  ALA A 471     -16.301  43.868  33.699  1.00 24.990          H  
ATOM   7516 2HB  ALA A 471     -15.636  42.503  34.611  1.00 24.990          H  
ATOM   7517 3HB  ALA A 471     -15.370  42.638  32.867  1.00 24.990          H  
ATOM   7518  N   PRO A 472     -19.098  41.867  31.639  1.00 16.450          N  
ATOM   7519  CA  PRO A 472     -19.755  41.962  30.325  1.00 17.040          C  
ATOM   7520  C   PRO A 472     -20.244  43.363  29.993  1.00 18.030          C  
ATOM   7521  O   PRO A 472     -20.537  43.687  28.836  1.00 18.310          O  
ATOM   7522  CB  PRO A 472     -20.913  40.970  30.465  1.00 25.560          C  
ATOM   7523  CG  PRO A 472     -21.202  40.887  31.951  1.00 25.560          C  
ATOM   7524  CD  PRO A 472     -19.872  41.041  32.618  1.00 25.560          C  
ATOM   7525  HA  PRO A 472     -19.054  41.612  29.556  1.00 20.450          H  
ATOM   7526 1HB  PRO A 472     -21.738  41.304  29.883  1.00 30.670          H  
ATOM   7527 2HB  PRO A 472     -20.602  39.998  30.052  1.00 30.670          H  
ATOM   7528 1HG  PRO A 472     -21.923  41.652  32.269  1.00 30.670          H  
ATOM   7529 2HG  PRO A 472     -21.662  39.913  32.185  1.00 30.670          H  
ATOM   7530 1HD  PRO A 472     -20.014  41.552  33.573  1.00 30.670          H  
ATOM   7531 2HD  PRO A 472     -19.450  40.052  32.739  1.00 30.670          H  
ATOM   7532  N   ASN A 473     -20.376  44.156  31.036  1.00 18.560          N  
ATOM   7533  CA  ASN A 473     -20.769  45.531  30.988  1.00 19.520          C  
ATOM   7534  C   ASN A 473     -19.796  46.275  31.889  1.00 19.220          C  
ATOM   7535  O   ASN A 473     -20.178  47.158  32.656  1.00 20.000          O  
ATOM   7536  CB  ASN A 473     -22.209  45.678  31.422  1.00 26.940          C  
ATOM   7537  CG  ASN A 473     -22.403  45.178  32.811  1.00 26.940          C  
ATOM   7538  OD1 ASN A 473     -21.551  44.411  33.320  1.00 26.940          O  
ATOM   7539  ND2 ASN A 473     -23.468  45.575  33.440  1.00 26.940          N  
ATOM   7540  H   ASN A 473     -20.176  43.788  31.958  1.00 22.270          H  
ATOM   7541  HA  ASN A 473     -20.658  45.911  29.973  1.00 23.420          H  
ATOM   7542 1HB  ASN A 473     -22.501  46.724  31.379  1.00 32.330          H  
ATOM   7543 2HB  ASN A 473     -22.861  45.130  30.748  1.00 32.330          H  
ATOM   7544 1HD2 ASN A 473     -23.635  45.273  34.375  1.00 32.330          H  
ATOM   7545 2HD2 ASN A 473     -24.120  46.197  32.992  1.00 32.330          H  
ATOM   7546  N   GLY A 474     -18.507  45.943  31.748  1.00 18.120          N  
ATOM   7547  CA  GLY A 474     -17.449  46.589  32.502  1.00 17.810          C  
ATOM   7548  C   GLY A 474     -16.119  46.693  31.792  1.00 17.580          C  
ATOM   7549  O   GLY A 474     -16.057  46.821  30.566  1.00 18.150          O  
ATOM   7550  H   GLY A 474     -18.261  45.158  31.142  1.00 21.740          H  
ATOM   7551 1HA  GLY A 474     -17.779  47.585  32.790  1.00 21.370          H  
ATOM   7552 2HA  GLY A 474     -17.265  46.030  33.394  1.00 21.370          H  
ATOM   7553  N   ASN A 475     -15.060  46.708  32.614  1.00 16.790          N  
ATOM   7554  CA  ASN A 475     -13.698  46.932  32.138  1.00 16.570          C  
ATOM   7555  C   ASN A 475     -13.144  45.745  31.372  1.00 16.860          C  
ATOM   7556  O   ASN A 475     -12.318  45.916  30.470  1.00 17.250          O  
ATOM   7557  CB  ASN A 475     -12.783  47.310  33.282  1.00 23.290          C  
ATOM   7558  CG  ASN A 475     -13.038  48.709  33.786  1.00 23.290          C  
ATOM   7559  OD1 ASN A 475     -13.651  49.544  33.112  1.00 23.290          O  
ATOM   7560  ND2 ASN A 475     -12.559  48.985  34.966  1.00 23.290          N  
ATOM   7561  H   ASN A 475     -15.234  46.525  33.609  1.00 20.150          H  
ATOM   7562  HA  ASN A 475     -13.717  47.771  31.444  1.00 19.880          H  
ATOM   7563 1HB  ASN A 475     -12.929  46.608  34.107  1.00 27.940          H  
ATOM   7564 2HB  ASN A 475     -11.744  47.233  32.962  1.00 27.940          H  
ATOM   7565 1HD2 ASN A 475     -12.688  49.896  35.357  1.00 27.940          H  
ATOM   7566 2HD2 ASN A 475     -12.055  48.288  35.479  1.00 27.940          H  
ATOM   7567  N   GLY A 476     -13.573  44.536  31.735  1.00 16.760          N  
ATOM   7568  CA  GLY A 476     -13.125  43.335  31.048  1.00 17.080          C  
ATOM   7569  C   GLY A 476     -13.561  43.445  29.601  1.00 17.970          C  
ATOM   7570  O   GLY A 476     -12.747  43.337  28.680  1.00 18.420          O  
ATOM   7571  H   GLY A 476     -14.224  44.455  32.503  1.00 20.110          H  
ATOM   7572 1HA  GLY A 476     -12.041  43.249  31.111  1.00 20.500          H  
ATOM   7573 2HA  GLY A 476     -13.561  42.455  31.509  1.00 20.500          H  
ATOM   7574  N   TYR A 477     -14.857  43.665  29.413  1.00 18.260          N  
ATOM   7575  CA  TYR A 477     -15.431  43.806  28.096  1.00 19.140          C  
ATOM   7576  C   TYR A 477     -14.819  44.978  27.302  1.00 19.270          C  
ATOM   7577  O   TYR A 477     -14.497  44.825  26.116  1.00 18.750          O  
ATOM   7578  CB  TYR A 477     -16.930  43.908  28.218  1.00 26.440          C  
ATOM   7579  CG  TYR A 477     -17.561  43.822  26.950  1.00 26.440          C  
ATOM   7580  CD1 TYR A 477     -17.615  42.579  26.391  1.00 26.440          C  
ATOM   7581  CD2 TYR A 477     -18.085  44.912  26.314  1.00 26.440          C  
ATOM   7582  CE1 TYR A 477     -18.171  42.411  25.211  1.00 26.440          C  
ATOM   7583  CE2 TYR A 477     -18.678  44.730  25.100  1.00 26.440          C  
ATOM   7584  CZ  TYR A 477     -18.711  43.459  24.565  1.00 26.440          C  
ATOM   7585  OH  TYR A 477     -19.269  43.234  23.390  1.00 26.440          O  
ATOM   7586  H   TYR A 477     -15.499  43.680  30.212  1.00 21.910          H  
ATOM   7587  HA  TYR A 477     -15.204  42.905  27.542  1.00 22.970          H  
ATOM   7588 1HB  TYR A 477     -17.295  43.094  28.835  1.00 31.730          H  
ATOM   7589 2HB  TYR A 477     -17.211  44.846  28.697  1.00 31.730          H  
ATOM   7590  HD1 TYR A 477     -17.190  41.722  26.913  1.00 31.730          H  
ATOM   7591  HD2 TYR A 477     -18.029  45.888  26.772  1.00 31.730          H  
ATOM   7592  HE1 TYR A 477     -18.192  41.431  24.770  1.00 31.730          H  
ATOM   7593  HE2 TYR A 477     -19.113  45.572  24.563  1.00 31.730          H  
ATOM   7594  HH  TYR A 477     -19.455  44.071  22.980  1.00 31.730          H  
ATOM   7595  N   LEU A 478     -14.649  46.149  27.935  1.00 19.970          N  
ATOM   7596  CA  LEU A 478     -14.039  47.269  27.220  1.00 20.150          C  
ATOM   7597  C   LEU A 478     -12.615  46.899  26.756  1.00 19.400          C  
ATOM   7598  O   LEU A 478     -12.220  47.235  25.632  1.00 19.750          O  
ATOM   7599  CB  LEU A 478     -13.995  48.515  28.130  1.00 28.140          C  
ATOM   7600  CG  LEU A 478     -15.356  49.210  28.463  1.00 28.140          C  
ATOM   7601  CD1 LEU A 478     -15.188  50.249  29.592  1.00 28.140          C  
ATOM   7602  CD2 LEU A 478     -15.849  49.919  27.246  1.00 28.140          C  
ATOM   7603  H   LEU A 478     -14.972  46.273  28.901  1.00 23.960          H  
ATOM   7604  HA  LEU A 478     -14.635  47.474  26.336  1.00 24.180          H  
ATOM   7605 1HB  LEU A 478     -13.527  48.231  29.070  1.00 33.770          H  
ATOM   7606 2HB  LEU A 478     -13.374  49.244  27.649  1.00 33.770          H  
ATOM   7607  HG  LEU A 478     -16.075  48.468  28.777  1.00 33.770          H  
ATOM   7608 1HD1 LEU A 478     -16.157  50.716  29.798  1.00 33.770          H  
ATOM   7609 2HD1 LEU A 478     -14.829  49.762  30.499  1.00 33.770          H  
ATOM   7610 3HD1 LEU A 478     -14.495  51.012  29.293  1.00 33.770          H  
ATOM   7611 1HD2 LEU A 478     -16.782  50.411  27.471  1.00 33.770          H  
ATOM   7612 2HD2 LEU A 478     -15.136  50.658  26.950  1.00 33.770          H  
ATOM   7613 3HD2 LEU A 478     -16.001  49.221  26.443  1.00 33.770          H  
ATOM   7614  N   THR A 479     -11.868  46.170  27.597  1.00 18.420          N  
ATOM   7615  CA  THR A 479     -10.515  45.722  27.268  1.00 17.650          C  
ATOM   7616  C   THR A 479     -10.543  44.822  26.031  1.00 17.880          C  
ATOM   7617  O   THR A 479      -9.677  44.949  25.150  1.00 17.900          O  
ATOM   7618  CB  THR A 479      -9.846  44.969  28.446  1.00 25.020          C  
ATOM   7619  OG1 THR A 479      -9.736  45.847  29.579  1.00 25.020          O  
ATOM   7620  CG2 THR A 479      -8.450  44.510  28.036  1.00 25.020          C  
ATOM   7621  H   THR A 479     -12.222  45.966  28.533  1.00 22.100          H  
ATOM   7622  HA  THR A 479      -9.909  46.594  27.042  1.00 21.180          H  
ATOM   7623  HB  THR A 479     -10.435  44.107  28.721  1.00 30.020          H  
ATOM   7624  HG1 THR A 479     -10.631  45.969  29.970  1.00 30.020          H  
ATOM   7625 1HG2 THR A 479      -7.987  43.990  28.871  1.00 30.020          H  
ATOM   7626 2HG2 THR A 479      -8.515  43.837  27.192  1.00 30.020          H  
ATOM   7627 3HG2 THR A 479      -7.844  45.370  27.764  1.00 30.020          H  
ATOM   7628  N   LEU A 480     -11.544  43.935  25.944  1.00 18.030          N  
ATOM   7629  CA  LEU A 480     -11.664  43.039  24.797  1.00 18.310          C  
ATOM   7630  C   LEU A 480     -11.804  43.834  23.514  1.00 18.390          C  
ATOM   7631  O   LEU A 480     -11.294  43.419  22.465  1.00 18.410          O  
ATOM   7632  CB  LEU A 480     -12.914  42.176  24.842  1.00 25.520          C  
ATOM   7633  CG  LEU A 480     -13.063  41.151  25.894  1.00 25.520          C  
ATOM   7634  CD1 LEU A 480     -14.413  40.591  25.728  1.00 25.520          C  
ATOM   7635  CD2 LEU A 480     -12.024  40.097  25.781  1.00 25.520          C  
ATOM   7636  H   LEU A 480     -12.176  43.851  26.750  1.00 21.640          H  
ATOM   7637  HA  LEU A 480     -10.772  42.428  24.735  1.00 21.970          H  
ATOM   7638 1HB  LEU A 480     -13.781  42.828  24.892  1.00 30.630          H  
ATOM   7639 2HB  LEU A 480     -12.958  41.641  23.902  1.00 30.630          H  
ATOM   7640  HG  LEU A 480     -12.998  41.614  26.873  1.00 30.630          H  
ATOM   7641 1HD1 LEU A 480     -14.588  39.861  26.457  1.00 30.630          H  
ATOM   7642 2HD1 LEU A 480     -15.143  41.372  25.813  1.00 30.630          H  
ATOM   7643 3HD1 LEU A 480     -14.495  40.144  24.756  1.00 30.630          H  
ATOM   7644 1HD2 LEU A 480     -12.173  39.369  26.539  1.00 30.630          H  
ATOM   7645 2HD2 LEU A 480     -12.074  39.613  24.810  1.00 30.630          H  
ATOM   7646 3HD2 LEU A 480     -11.067  40.533  25.912  1.00 30.630          H  
ATOM   7647  N   TYR A 481     -12.507  44.968  23.563  1.00 18.470          N  
ATOM   7648  CA  TYR A 481     -12.582  45.759  22.348  1.00 18.590          C  
ATOM   7649  C   TYR A 481     -11.181  46.056  21.898  1.00 18.550          C  
ATOM   7650  O   TYR A 481     -10.803  45.749  20.776  1.00 18.350          O  
ATOM   7651  CB  TYR A 481     -13.310  47.085  22.520  1.00 25.980          C  
ATOM   7652  CG  TYR A 481     -13.187  47.931  21.285  1.00 25.980          C  
ATOM   7653  CD1 TYR A 481     -13.940  47.665  20.180  1.00 25.980          C  
ATOM   7654  CD2 TYR A 481     -12.284  48.994  21.263  1.00 25.980          C  
ATOM   7655  CE1 TYR A 481     -13.795  48.456  19.074  1.00 25.980          C  
ATOM   7656  CE2 TYR A 481     -12.160  49.778  20.159  1.00 25.980          C  
ATOM   7657  CZ  TYR A 481     -12.923  49.515  19.067  1.00 25.980          C  
ATOM   7658  OH  TYR A 481     -12.815  50.307  17.948  1.00 25.980          O  
ATOM   7659  H   TYR A 481     -12.969  45.247  24.440  1.00 22.160          H  
ATOM   7660  HA  TYR A 481     -13.067  45.175  21.569  1.00 22.310          H  
ATOM   7661 1HB  TYR A 481     -14.350  46.929  22.738  1.00 31.170          H  
ATOM   7662 2HB  TYR A 481     -12.890  47.636  23.342  1.00 31.170          H  
ATOM   7663  HD1 TYR A 481     -14.639  46.829  20.172  1.00 31.170          H  
ATOM   7664  HD2 TYR A 481     -11.683  49.213  22.122  1.00 31.170          H  
ATOM   7665  HE1 TYR A 481     -14.358  48.259  18.202  1.00 31.170          H  
ATOM   7666  HE2 TYR A 481     -11.461  50.613  20.153  1.00 31.170          H  
ATOM   7667  HH  TYR A 481     -13.523  50.078  17.296  1.00 31.170          H  
ATOM   7668  N   GLY A 482     -10.378  46.570  22.810  1.00 18.750          N  
ATOM   7669  CA  GLY A 482      -8.997  46.907  22.495  1.00 18.740          C  
ATOM   7670  C   GLY A 482      -8.240  45.734  21.869  1.00 17.900          C  
ATOM   7671  O   GLY A 482      -7.599  45.878  20.823  1.00 18.000          O  
ATOM   7672  H   GLY A 482     -10.778  46.753  23.739  1.00 22.500          H  
ATOM   7673 1HA  GLY A 482      -8.977  47.765  21.825  1.00 22.490          H  
ATOM   7674 2HA  GLY A 482      -8.493  47.198  23.414  1.00 22.490          H  
ATOM   7675  N   TRP A 483      -8.283  44.588  22.546  1.00 17.090          N  
ATOM   7676  CA  TRP A 483      -7.596  43.368  22.118  1.00 16.220          C  
ATOM   7677  C   TRP A 483      -8.059  42.725  20.805  1.00 16.070          C  
ATOM   7678  O   TRP A 483      -7.227  42.314  19.990  1.00 15.870          O  
ATOM   7679  CB  TRP A 483      -7.777  42.294  23.185  1.00 23.060          C  
ATOM   7680  CG  TRP A 483      -6.924  42.394  24.405  1.00 23.060          C  
ATOM   7681  CD1 TRP A 483      -5.757  43.082  24.594  1.00 23.060          C  
ATOM   7682  CD2 TRP A 483      -7.209  41.745  25.647  1.00 23.060          C  
ATOM   7683  NE1 TRP A 483      -5.310  42.899  25.879  1.00 23.060          N  
ATOM   7684  CE2 TRP A 483      -6.194  42.087  26.537  1.00 23.060          C  
ATOM   7685  CE3 TRP A 483      -8.231  40.916  26.067  1.00 23.060          C  
ATOM   7686  CZ2 TRP A 483      -6.186  41.631  27.838  1.00 23.060          C  
ATOM   7687  CZ3 TRP A 483      -8.236  40.461  27.367  1.00 23.060          C  
ATOM   7688  CH2 TRP A 483      -7.238  40.815  28.233  1.00 23.060          C  
ATOM   7689  H   TRP A 483      -8.831  44.584  23.412  1.00 20.510          H  
ATOM   7690  HA  TRP A 483      -6.542  43.607  22.008  1.00 19.460          H  
ATOM   7691 1HB  TRP A 483      -8.799  42.360  23.527  1.00 27.670          H  
ATOM   7692 2HB  TRP A 483      -7.685  41.330  22.750  1.00 27.670          H  
ATOM   7693  HD1 TRP A 483      -5.253  43.688  23.848  1.00 27.670          H  
ATOM   7694  HE1 TRP A 483      -4.470  43.302  26.278  1.00 27.670          H  
ATOM   7695  HE3 TRP A 483      -9.007  40.635  25.374  1.00 27.670          H  
ATOM   7696  HZ2 TRP A 483      -5.397  41.897  28.542  1.00 27.670          H  
ATOM   7697  HZ3 TRP A 483      -9.054  39.815  27.681  1.00 27.670          H  
ATOM   7698  HH2 TRP A 483      -7.262  40.450  29.250  1.00 27.670          H  
ATOM   7699  N   THR A 484      -9.370  42.624  20.603  1.00 16.260          N  
ATOM   7700  CA  THR A 484      -9.912  41.927  19.442  1.00 16.180          C  
ATOM   7701  C   THR A 484     -10.686  42.814  18.470  1.00 16.200          C  
ATOM   7702  O   THR A 484     -10.719  42.530  17.270  1.00 16.400          O  
ATOM   7703  CB  THR A 484     -10.823  40.758  19.929  1.00 22.680          C  
ATOM   7704  OG1 THR A 484     -10.035  39.910  20.768  1.00 22.680          O  
ATOM   7705  CG2 THR A 484     -11.348  39.934  18.745  1.00 22.680          C  
ATOM   7706  H   THR A 484     -10.005  42.977  21.309  1.00 19.510          H  
ATOM   7707  HA  THR A 484      -9.077  41.493  18.894  1.00 19.420          H  
ATOM   7708  HB  THR A 484     -11.659  41.157  20.506  1.00 27.220          H  
ATOM   7709  HG1 THR A 484     -10.525  39.127  21.110  1.00 27.220          H  
ATOM   7710 1HG2 THR A 484     -11.955  39.111  19.125  1.00 27.220          H  
ATOM   7711 2HG2 THR A 484     -11.955  40.544  18.088  1.00 27.220          H  
ATOM   7712 3HG2 THR A 484     -10.504  39.539  18.190  1.00 27.220          H  
ATOM   7713  N   ARG A 485     -11.362  43.845  18.979  1.00 16.030          N  
ATOM   7714  CA  ARG A 485     -12.220  44.709  18.166  1.00 16.050          C  
ATOM   7715  C   ARG A 485     -13.202  43.931  17.308  1.00 16.420          C  
ATOM   7716  O   ARG A 485     -13.437  44.278  16.150  1.00 17.160          O  
ATOM   7717  CB  ARG A 485     -11.429  45.625  17.242  1.00 22.460          C  
ATOM   7718  CG  ARG A 485     -10.534  46.644  17.909  1.00 22.460          C  
ATOM   7719  CD  ARG A 485      -9.976  47.591  16.911  1.00 22.460          C  
ATOM   7720  NE  ARG A 485     -11.039  48.382  16.246  1.00 22.460          N  
ATOM   7721  CZ  ARG A 485     -10.882  49.121  15.120  1.00 22.460          C  
ATOM   7722  NH1 ARG A 485      -9.698  49.193  14.532  1.00 22.460          N  
ATOM   7723  NH2 ARG A 485     -11.923  49.776  14.595  1.00 22.460          N  
ATOM   7724  H   ARG A 485     -11.278  44.057  19.978  1.00 19.240          H  
ATOM   7725  HA  ARG A 485     -12.788  45.339  18.849  1.00 19.260          H  
ATOM   7726 1HB  ARG A 485     -10.805  45.027  16.582  1.00 26.950          H  
ATOM   7727 2HB  ARG A 485     -12.127  46.171  16.616  1.00 26.950          H  
ATOM   7728 1HG  ARG A 485     -11.100  47.205  18.638  1.00 26.950          H  
ATOM   7729 2HG  ARG A 485      -9.707  46.132  18.410  1.00 26.950          H  
ATOM   7730 1HD  ARG A 485      -9.300  48.281  17.417  1.00 26.950          H  
ATOM   7731 2HD  ARG A 485      -9.434  47.028  16.155  1.00 26.950          H  
ATOM   7732  HE  ARG A 485     -11.963  48.364  16.669  1.00 26.950          H  
ATOM   7733 1HH1 ARG A 485      -8.907  48.703  14.920  1.00 26.950          H  
ATOM   7734 2HH1 ARG A 485      -9.582  49.742  13.692  1.00 26.950          H  
ATOM   7735 1HH2 ARG A 485     -12.863  49.724  15.029  1.00 26.950          H  
ATOM   7736 2HH2 ARG A 485     -11.806  50.322  13.758  1.00 26.950          H  
ATOM   7737  N   ALA A 486     -13.801  42.890  17.861  1.00 15.870          N  
ATOM   7738  CA  ALA A 486     -14.749  42.127  17.085  1.00 16.160          C  
ATOM   7739  C   ALA A 486     -15.867  43.069  16.669  1.00 16.710          C  
ATOM   7740  O   ALA A 486     -16.264  43.903  17.479  1.00 17.060          O  
ATOM   7741  CB  ALA A 486     -15.318  40.988  17.901  1.00 22.510          C  
ATOM   7742  H   ALA A 486     -13.573  42.641  18.812  1.00 19.040          H  
ATOM   7743  HA  ALA A 486     -14.235  41.726  16.223  1.00 19.390          H  
ATOM   7744 1HB  ALA A 486     -16.018  40.459  17.301  1.00 27.010          H  
ATOM   7745 2HB  ALA A 486     -14.519  40.316  18.213  1.00 27.010          H  
ATOM   7746 3HB  ALA A 486     -15.815  41.375  18.760  1.00 27.010          H  
ATOM   7747  N   PRO A 487     -16.435  42.975  15.448  1.00 16.890          N  
ATOM   7748  CA  PRO A 487     -17.556  43.796  14.990  1.00 17.460          C  
ATOM   7749  C   PRO A 487     -18.687  43.843  16.023  1.00 18.370          C  
ATOM   7750  O   PRO A 487     -19.288  44.899  16.263  1.00 18.780          O  
ATOM   7751  CB  PRO A 487     -17.972  43.036  13.720  1.00 26.190          C  
ATOM   7752  CG  PRO A 487     -16.677  42.452  13.204  1.00 26.190          C  
ATOM   7753  CD  PRO A 487     -15.910  42.038  14.437  1.00 26.190          C  
ATOM   7754  HA  PRO A 487     -17.198  44.808  14.756  1.00 20.950          H  
ATOM   7755 1HB  PRO A 487     -18.710  42.260  13.960  1.00 31.430          H  
ATOM   7756 2HB  PRO A 487     -18.450  43.724  13.003  1.00 31.430          H  
ATOM   7757 1HG  PRO A 487     -16.899  41.602  12.532  1.00 31.430          H  
ATOM   7758 2HG  PRO A 487     -16.141  43.201  12.607  1.00 31.430          H  
ATOM   7759 1HD  PRO A 487     -16.105  41.006  14.714  1.00 31.430          H  
ATOM   7760 2HD  PRO A 487     -14.841  42.234  14.239  1.00 31.430          H  
ATOM   7761  N   LEU A 488     -18.922  42.701  16.664  1.00 18.740          N  
ATOM   7762  CA  LEU A 488     -19.916  42.549  17.706  1.00 19.620          C  
ATOM   7763  C   LEU A 488     -19.588  43.386  18.941  1.00 19.980          C  
ATOM   7764  O   LEU A 488     -20.490  43.875  19.629  1.00 20.980          O  
ATOM   7765  CB  LEU A 488     -20.043  41.078  18.078  1.00 27.120          C  
ATOM   7766  CG  LEU A 488     -21.134  40.687  19.081  1.00 27.120          C  
ATOM   7767  CD1 LEU A 488     -22.518  41.055  18.510  1.00 27.120          C  
ATOM   7768  CD2 LEU A 488     -21.056  39.203  19.343  1.00 27.120          C  
ATOM   7769  H   LEU A 488     -18.421  41.869  16.382  1.00 22.490          H  
ATOM   7770  HA  LEU A 488     -20.857  42.900  17.298  1.00 23.540          H  
ATOM   7771 1HB  LEU A 488     -20.265  40.545  17.170  1.00 32.540          H  
ATOM   7772 2HB  LEU A 488     -19.085  40.729  18.463  1.00 32.540          H  
ATOM   7773  HG  LEU A 488     -20.988  41.220  20.021  1.00 32.540          H  
ATOM   7774 1HD1 LEU A 488     -23.285  40.765  19.202  1.00 32.540          H  
ATOM   7775 2HD1 LEU A 488     -22.597  42.122  18.343  1.00 32.540          H  
ATOM   7776 3HD1 LEU A 488     -22.676  40.523  17.565  1.00 32.540          H  
ATOM   7777 1HD2 LEU A 488     -21.822  38.947  20.051  1.00 32.540          H  
ATOM   7778 2HD2 LEU A 488     -21.223  38.654  18.423  1.00 32.540          H  
ATOM   7779 3HD2 LEU A 488     -20.082  38.937  19.749  1.00 32.540          H  
ATOM   7780  N   ILE A 489     -18.301  43.443  19.298  1.00 19.230          N  
ATOM   7781  CA  ILE A 489     -17.883  44.162  20.478  1.00 19.590          C  
ATOM   7782  C   ILE A 489     -17.975  45.634  20.221  1.00 20.580          C  
ATOM   7783  O   ILE A 489     -18.532  46.373  21.029  1.00 21.490          O  
ATOM   7784  CB  ILE A 489     -16.452  43.808  20.949  1.00 27.280          C  
ATOM   7785  CG1 ILE A 489     -16.376  42.346  21.434  1.00 27.280          C  
ATOM   7786  CG2 ILE A 489     -16.068  44.754  22.104  1.00 27.280          C  
ATOM   7787  CD1 ILE A 489     -14.936  41.839  21.623  1.00 27.280          C  
ATOM   7788  H   ILE A 489     -17.581  43.069  18.693  1.00 23.080          H  
ATOM   7789  HA  ILE A 489     -18.566  43.917  21.270  1.00 23.510          H  
ATOM   7790  HB  ILE A 489     -15.747  43.928  20.124  1.00 32.740          H  
ATOM   7791 1HG1 ILE A 489     -16.885  42.270  22.393  1.00 32.740          H  
ATOM   7792 2HG1 ILE A 489     -16.896  41.708  20.729  1.00 32.740          H  
ATOM   7793 1HG2 ILE A 489     -15.091  44.534  22.458  1.00 32.740          H  
ATOM   7794 2HG2 ILE A 489     -16.096  45.782  21.776  1.00 32.740          H  
ATOM   7795 3HG2 ILE A 489     -16.762  44.630  22.916  1.00 32.740          H  
ATOM   7796 1HD1 ILE A 489     -14.967  40.825  21.972  1.00 32.740          H  
ATOM   7797 2HD1 ILE A 489     -14.400  41.879  20.686  1.00 32.740          H  
ATOM   7798 3HD1 ILE A 489     -14.423  42.441  22.345  1.00 32.740          H  
ATOM   7799  N   GLU A 490     -17.458  46.077  19.074  1.00 20.440          N  
ATOM   7800  CA  GLU A 490     -17.466  47.498  18.770  1.00 21.310          C  
ATOM   7801  C   GLU A 490     -18.891  48.018  18.879  1.00 22.550          C  
ATOM   7802  O   GLU A 490     -19.117  49.085  19.464  1.00 23.410          O  
ATOM   7803  CB  GLU A 490     -16.877  47.747  17.388  1.00 29.490          C  
ATOM   7804  CG  GLU A 490     -16.650  49.226  17.057  1.00 29.490          C  
ATOM   7805  CD  GLU A 490     -15.811  49.400  15.823  1.00 29.490          C  
ATOM   7806  OE1 GLU A 490     -16.274  49.088  14.761  1.00 29.490          O  
ATOM   7807  OE2 GLU A 490     -14.659  49.805  15.964  1.00 29.490          O  
ATOM   7808  H   GLU A 490     -17.044  45.401  18.424  1.00 24.530          H  
ATOM   7809  HA  GLU A 490     -16.858  48.018  19.508  1.00 25.570          H  
ATOM   7810 1HB  GLU A 490     -15.959  47.179  17.264  1.00 35.380          H  
ATOM   7811 2HB  GLU A 490     -17.575  47.360  16.641  1.00 35.380          H  
ATOM   7812 1HG  GLU A 490     -17.620  49.697  16.893  1.00 35.380          H  
ATOM   7813 2HG  GLU A 490     -16.178  49.727  17.898  1.00 35.380          H  
ATOM   7814  N   TYR A 491     -19.845  47.233  18.353  1.00 22.680          N  
ATOM   7815  CA  TYR A 491     -21.261  47.520  18.458  1.00 23.870          C  
ATOM   7816  C   TYR A 491     -21.710  47.651  19.898  1.00 24.410          C  
ATOM   7817  O   TYR A 491     -22.229  48.693  20.302  1.00 25.310          O  
ATOM   7818  CB  TYR A 491     -22.026  46.390  17.784  1.00 32.940          C  
ATOM   7819  CG  TYR A 491     -23.512  46.336  18.029  1.00 32.940          C  
ATOM   7820  CD1 TYR A 491     -24.379  47.148  17.342  1.00 32.940          C  
ATOM   7821  CD2 TYR A 491     -24.006  45.404  18.959  1.00 32.940          C  
ATOM   7822  CE1 TYR A 491     -25.738  47.044  17.575  1.00 32.940          C  
ATOM   7823  CE2 TYR A 491     -25.358  45.303  19.191  1.00 32.940          C  
ATOM   7824  CZ  TYR A 491     -26.226  46.119  18.504  1.00 32.940          C  
ATOM   7825  OH  TYR A 491     -27.587  46.027  18.721  1.00 32.940          O  
ATOM   7826  H   TYR A 491     -19.558  46.400  17.829  1.00 27.220          H  
ATOM   7827  HA  TYR A 491     -21.466  48.461  17.950  1.00 28.640          H  
ATOM   7828 1HB  TYR A 491     -21.870  46.471  16.713  1.00 39.530          H  
ATOM   7829 2HB  TYR A 491     -21.606  45.445  18.085  1.00 39.530          H  
ATOM   7830  HD1 TYR A 491     -24.001  47.868  16.619  1.00 39.530          H  
ATOM   7831  HD2 TYR A 491     -23.313  44.754  19.496  1.00 39.530          H  
ATOM   7832  HE1 TYR A 491     -26.428  47.688  17.035  1.00 39.530          H  
ATOM   7833  HE2 TYR A 491     -25.741  44.580  19.908  1.00 39.530          H  
ATOM   7834  HH  TYR A 491     -28.041  46.666  18.167  1.00 39.530          H  
ATOM   7835  N   TYR A 492     -21.446  46.644  20.721  1.00 23.850          N  
ATOM   7836  CA  TYR A 492     -21.909  46.761  22.083  1.00 24.370          C  
ATOM   7837  C   TYR A 492     -21.285  47.898  22.845  1.00 24.620          C  
ATOM   7838  O   TYR A 492     -21.966  48.544  23.636  1.00 25.590          O  
ATOM   7839  CB  TYR A 492     -21.714  45.471  22.853  1.00 33.910          C  
ATOM   7840  CG  TYR A 492     -22.771  44.480  22.584  1.00 33.910          C  
ATOM   7841  CD1 TYR A 492     -22.493  43.271  21.980  1.00 33.910          C  
ATOM   7842  CD2 TYR A 492     -24.063  44.796  22.933  1.00 33.910          C  
ATOM   7843  CE1 TYR A 492     -23.527  42.403  21.732  1.00 33.910          C  
ATOM   7844  CE2 TYR A 492     -25.058  43.934  22.676  1.00 33.910          C  
ATOM   7845  CZ  TYR A 492     -24.802  42.745  22.079  1.00 33.910          C  
ATOM   7846  OH  TYR A 492     -25.814  41.899  21.811  1.00 33.910          O  
ATOM   7847  H   TYR A 492     -20.984  45.790  20.386  1.00 28.620          H  
ATOM   7848  HA  TYR A 492     -22.975  46.967  22.033  1.00 29.240          H  
ATOM   7849 1HB  TYR A 492     -20.783  45.055  22.541  1.00 40.690          H  
ATOM   7850 2HB  TYR A 492     -21.669  45.664  23.925  1.00 40.690          H  
ATOM   7851  HD1 TYR A 492     -21.475  43.007  21.703  1.00 40.690          H  
ATOM   7852  HD2 TYR A 492     -24.290  45.751  23.411  1.00 40.690          H  
ATOM   7853  HE1 TYR A 492     -23.342  41.453  21.262  1.00 40.690          H  
ATOM   7854  HE2 TYR A 492     -26.049  44.197  22.938  1.00 40.690          H  
ATOM   7855  HH  TYR A 492     -26.646  42.299  22.077  1.00 40.690          H  
ATOM   7856  N   VAL A 493     -19.999  48.158  22.663  1.00 23.820          N  
ATOM   7857  CA  VAL A 493     -19.407  49.209  23.466  1.00 24.130          C  
ATOM   7858  C   VAL A 493     -20.007  50.575  23.121  1.00 25.350          C  
ATOM   7859  O   VAL A 493     -20.302  51.378  24.032  1.00 26.170          O  
ATOM   7860  CB  VAL A 493     -17.876  49.248  23.341  1.00 33.660          C  
ATOM   7861  CG1 VAL A 493     -17.361  50.476  24.073  1.00 33.660          C  
ATOM   7862  CG2 VAL A 493     -17.266  47.982  23.940  1.00 33.660          C  
ATOM   7863  H   VAL A 493     -19.458  47.603  21.998  1.00 28.580          H  
ATOM   7864  HA  VAL A 493     -19.628  48.992  24.501  1.00 28.960          H  
ATOM   7865  HB  VAL A 493     -17.593  49.315  22.294  1.00 40.390          H  
ATOM   7866 1HG1 VAL A 493     -16.298  50.507  24.030  1.00 40.390          H  
ATOM   7867 2HG1 VAL A 493     -17.753  51.393  23.645  1.00 40.390          H  
ATOM   7868 3HG1 VAL A 493     -17.658  50.427  25.109  1.00 40.390          H  
ATOM   7869 1HG2 VAL A 493     -16.182  48.023  23.852  1.00 40.390          H  
ATOM   7870 2HG2 VAL A 493     -17.538  47.906  24.985  1.00 40.390          H  
ATOM   7871 3HG2 VAL A 493     -17.641  47.116  23.404  1.00 40.390          H  
ATOM   7872  N   VAL A 494     -20.176  50.864  21.823  1.00 25.520          N  
ATOM   7873  CA  VAL A 494     -20.726  52.161  21.463  1.00 26.610          C  
ATOM   7874  C   VAL A 494     -22.199  52.276  21.885  1.00 27.890          C  
ATOM   7875  O   VAL A 494     -22.640  53.355  22.268  1.00 28.840          O  
ATOM   7876  CB  VAL A 494     -20.552  52.481  19.951  1.00 36.820          C  
ATOM   7877  CG1 VAL A 494     -21.505  51.681  19.062  1.00 36.820          C  
ATOM   7878  CG2 VAL A 494     -20.732  53.978  19.748  1.00 36.820          C  
ATOM   7879  H   VAL A 494     -19.892  50.184  21.106  1.00 30.620          H  
ATOM   7880  HA  VAL A 494     -20.156  52.913  21.997  1.00 31.930          H  
ATOM   7881  HB  VAL A 494     -19.557  52.200  19.657  1.00 44.180          H  
ATOM   7882 1HG1 VAL A 494     -21.313  51.929  18.021  1.00 44.180          H  
ATOM   7883 2HG1 VAL A 494     -21.331  50.633  19.212  1.00 44.180          H  
ATOM   7884 3HG1 VAL A 494     -22.548  51.917  19.290  1.00 44.180          H  
ATOM   7885 1HG2 VAL A 494     -20.574  54.227  18.703  1.00 44.180          H  
ATOM   7886 2HG2 VAL A 494     -21.734  54.267  20.039  1.00 44.180          H  
ATOM   7887 3HG2 VAL A 494     -20.014  54.511  20.362  1.00 44.180          H  
ATOM   7888  N   ASP A 495     -22.974  51.189  21.827  1.00 27.950          N  
ATOM   7889  CA  ASP A 495     -24.369  51.276  22.246  1.00 29.150          C  
ATOM   7890  C   ASP A 495     -24.533  51.308  23.773  1.00 29.620          C  
ATOM   7891  O   ASP A 495     -25.428  51.974  24.303  1.00 30.750          O  
ATOM   7892  CB  ASP A 495     -25.162  50.083  21.731  1.00 40.330          C  
ATOM   7893  CG  ASP A 495     -25.384  50.029  20.229  1.00 40.330          C  
ATOM   7894  OD1 ASP A 495     -25.149  50.980  19.514  1.00 40.330          O  
ATOM   7895  OD2 ASP A 495     -25.859  49.013  19.813  1.00 40.330          O  
ATOM   7896  H   ASP A 495     -22.610  50.311  21.437  1.00 33.540          H  
ATOM   7897  HA  ASP A 495     -24.794  52.192  21.833  1.00 34.980          H  
ATOM   7898 1HB  ASP A 495     -24.631  49.170  22.014  1.00 48.400          H  
ATOM   7899 2HB  ASP A 495     -26.121  50.059  22.231  1.00 48.400          H  
ATOM   7900  N   SER A 496     -23.676  50.562  24.478  1.00 28.790          N  
ATOM   7901  CA  SER A 496     -23.735  50.419  25.928  1.00 29.170          C  
ATOM   7902  C   SER A 496     -23.228  51.631  26.693  1.00 29.780          C  
ATOM   7903  O   SER A 496     -23.919  52.143  27.567  1.00 30.690          O  
ATOM   7904  CB  SER A 496     -22.871  49.242  26.344  1.00 40.690          C  
ATOM   7905  OG  SER A 496     -23.355  48.030  25.841  1.00 40.690          O  
ATOM   7906  H   SER A 496     -22.978  50.022  23.980  1.00 34.550          H  
ATOM   7907  HA  SER A 496     -24.772  50.238  26.212  1.00 35.000          H  
ATOM   7908 1HB  SER A 496     -21.869  49.401  25.978  1.00 48.820          H  
ATOM   7909 2HB  SER A 496     -22.810  49.193  27.410  1.00 48.820          H  
ATOM   7910  HG  SER A 496     -23.096  48.039  24.894  1.00 48.820          H  
ATOM   7911  N   TRP A 497     -22.020  52.108  26.366  1.00 29.290          N  
ATOM   7912  CA  TRP A 497     -21.453  53.251  27.083  1.00 29.800          C  
ATOM   7913  C   TRP A 497     -21.227  54.459  26.201  1.00 30.740          C  
ATOM   7914  O   TRP A 497     -21.304  55.599  26.649  1.00 31.620          O  
ATOM   7915  CB  TRP A 497     -20.048  52.963  27.614  1.00 41.520          C  
ATOM   7916  CG  TRP A 497     -19.832  51.973  28.678  1.00 41.520          C  
ATOM   7917  CD1 TRP A 497     -19.783  52.200  30.016  1.00 41.520          C  
ATOM   7918  CD2 TRP A 497     -19.565  50.598  28.504  1.00 41.520          C  
ATOM   7919  NE1 TRP A 497     -19.487  51.074  30.671  1.00 41.520          N  
ATOM   7920  CE2 TRP A 497     -19.340  50.075  29.760  1.00 41.520          C  
ATOM   7921  CE3 TRP A 497     -19.479  49.780  27.399  1.00 41.520          C  
ATOM   7922  CZ2 TRP A 497     -19.027  48.806  29.936  1.00 41.520          C  
ATOM   7923  CZ3 TRP A 497     -19.171  48.459  27.578  1.00 41.520          C  
ATOM   7924  CH2 TRP A 497     -18.941  47.979  28.819  1.00 41.520          C  
ATOM   7925  H   TRP A 497     -21.485  51.661  25.625  1.00 35.150          H  
ATOM   7926  HA  TRP A 497     -22.127  53.527  27.883  1.00 35.760          H  
ATOM   7927 1HB  TRP A 497     -19.405  52.678  26.785  1.00 49.820          H  
ATOM   7928 2HB  TRP A 497     -19.661  53.900  28.003  1.00 49.820          H  
ATOM   7929  HD1 TRP A 497     -19.937  53.132  30.485  1.00 49.820          H  
ATOM   7930  HE1 TRP A 497     -19.384  51.010  31.714  1.00 49.820          H  
ATOM   7931  HE3 TRP A 497     -19.651  50.190  26.412  1.00 49.820          H  
ATOM   7932  HZ2 TRP A 497     -18.840  48.452  30.913  1.00 49.820          H  
ATOM   7933  HZ3 TRP A 497     -19.108  47.823  26.708  1.00 49.820          H  
ATOM   7934  HH2 TRP A 497     -18.679  46.930  28.948  1.00 49.820          H  
ATOM   7935  N   GLY A 498     -20.854  54.207  24.949  1.00 30.540          N  
ATOM   7936  CA  GLY A 498     -20.452  55.273  24.037  1.00 31.310          C  
ATOM   7937  C   GLY A 498     -18.978  55.634  24.261  1.00 30.730          C  
ATOM   7938  O   GLY A 498     -18.424  56.532  23.631  1.00 30.270          O  
ATOM   7939  H   GLY A 498     -20.815  53.246  24.605  1.00 36.650          H  
ATOM   7940 1HA  GLY A 498     -20.611  54.952  23.011  1.00 37.570          H  
ATOM   7941 2HA  GLY A 498     -21.075  56.147  24.195  1.00 37.570          H  
ATOM   7942  N   THR A 499     -18.333  54.923  25.175  1.00 30.750          N  
ATOM   7943  CA  THR A 499     -16.952  55.177  25.522  1.00 30.210          C  
ATOM   7944  C   THR A 499     -16.133  53.906  25.440  1.00 29.310          C  
ATOM   7945  O   THR A 499     -16.636  52.805  25.643  1.00 29.460          O  
ATOM   7946  CB  THR A 499     -16.867  55.751  26.953  1.00 42.510          C  
ATOM   7947  OG1 THR A 499     -17.358  54.780  27.872  1.00 42.510          O  
ATOM   7948  CG2 THR A 499     -17.720  57.010  27.075  1.00 42.510          C  
ATOM   7949  H   THR A 499     -18.827  54.193  25.659  1.00 36.900          H  
ATOM   7950  HA  THR A 499     -16.540  55.894  24.819  1.00 36.250          H  
ATOM   7951  HB  THR A 499     -15.839  55.980  27.189  1.00 51.010          H  
ATOM   7952  HG1 THR A 499     -17.287  55.111  28.776  1.00 51.010          H  
ATOM   7953 1HG2 THR A 499     -17.651  57.389  28.091  1.00 51.010          H  
ATOM   7954 2HG2 THR A 499     -17.362  57.765  26.379  1.00 51.010          H  
ATOM   7955 3HG2 THR A 499     -18.759  56.779  26.855  1.00 51.010          H  
ATOM   7956  N   TYR A 500     -14.837  54.079  25.217  1.00 28.420          N  
ATOM   7957  CA  TYR A 500     -13.883  52.983  25.120  1.00 27.540          C  
ATOM   7958  C   TYR A 500     -12.677  53.134  26.052  1.00 27.340          C  
ATOM   7959  O   TYR A 500     -11.936  54.114  25.983  1.00 27.460          O  
ATOM   7960  CB  TYR A 500     -13.374  52.921  23.671  1.00 38.910          C  
ATOM   7961  CG  TYR A 500     -14.424  52.601  22.627  1.00 38.910          C  
ATOM   7962  CD1 TYR A 500     -15.220  53.600  22.071  1.00 38.910          C  
ATOM   7963  CD2 TYR A 500     -14.574  51.306  22.214  1.00 38.910          C  
ATOM   7964  CE1 TYR A 500     -16.158  53.267  21.112  1.00 38.910          C  
ATOM   7965  CE2 TYR A 500     -15.505  50.977  21.253  1.00 38.910          C  
ATOM   7966  CZ  TYR A 500     -16.289  51.946  20.707  1.00 38.910          C  
ATOM   7967  OH  TYR A 500     -17.210  51.622  19.756  1.00 38.910          O  
ATOM   7968  H   TYR A 500     -14.526  55.021  25.061  1.00 34.100          H  
ATOM   7969  HA  TYR A 500     -14.395  52.057  25.366  1.00 33.050          H  
ATOM   7970 1HB  TYR A 500     -12.934  53.886  23.413  1.00 46.690          H  
ATOM   7971 2HB  TYR A 500     -12.587  52.193  23.581  1.00 46.690          H  
ATOM   7972  HD1 TYR A 500     -15.107  54.636  22.389  1.00 46.690          H  
ATOM   7973  HD2 TYR A 500     -13.957  50.537  22.656  1.00 46.690          H  
ATOM   7974  HE1 TYR A 500     -16.788  54.033  20.671  1.00 46.690          H  
ATOM   7975  HE2 TYR A 500     -15.621  49.945  20.934  1.00 46.690          H  
ATOM   7976  HH  TYR A 500     -17.250  50.662  19.643  1.00 46.690          H  
ATOM   7977  N   ARG A 501     -12.425  52.148  26.896  1.00 27.020          N  
ATOM   7978  CA  ARG A 501     -11.252  52.192  27.772  1.00 26.710          C  
ATOM   7979  C   ARG A 501      -9.938  52.141  26.975  1.00 25.660          C  
ATOM   7980  O   ARG A 501      -9.010  52.890  27.299  1.00 25.470          O  
ATOM   7981  CB  ARG A 501     -11.377  51.145  28.883  1.00 37.520          C  
ATOM   7982  CG  ARG A 501     -10.340  51.128  29.967  1.00 37.520          C  
ATOM   7983  CD  ARG A 501     -10.817  50.219  31.070  1.00 37.520          C  
ATOM   7984  NE  ARG A 501      -9.872  50.088  32.173  1.00 37.520          N  
ATOM   7985  CZ  ARG A 501      -8.879  49.170  32.245  1.00 37.520          C  
ATOM   7986  NH1 ARG A 501      -8.695  48.311  31.265  1.00 37.520          N  
ATOM   7987  NH2 ARG A 501      -8.092  49.136  33.310  1.00 37.520          N  
ATOM   7988  H   ARG A 501     -13.066  51.367  26.940  1.00 32.420          H  
ATOM   7989  HA  ARG A 501     -11.220  53.152  28.261  1.00 32.050          H  
ATOM   7990 1HB  ARG A 501     -12.309  51.305  29.393  1.00 45.020          H  
ATOM   7991 2HB  ARG A 501     -11.401  50.149  28.493  1.00 45.020          H  
ATOM   7992 1HG  ARG A 501      -9.391  50.760  29.576  1.00 45.020          H  
ATOM   7993 2HG  ARG A 501     -10.206  52.133  30.373  1.00 45.020          H  
ATOM   7994 1HD  ARG A 501     -11.741  50.633  31.478  1.00 45.020          H  
ATOM   7995 2HD  ARG A 501     -11.035  49.228  30.671  1.00 45.020          H  
ATOM   7996  HE  ARG A 501      -9.979  50.726  32.952  1.00 45.020          H  
ATOM   7997 1HH1 ARG A 501      -9.286  48.348  30.452  1.00 45.020          H  
ATOM   7998 2HH1 ARG A 501      -7.960  47.619  31.318  1.00 45.020          H  
ATOM   7999 1HH2 ARG A 501      -8.232  49.793  34.067  1.00 45.020          H  
ATOM   8000 2HH2 ARG A 501      -7.352  48.452  33.371  1.00 45.020          H  
ATOM   8001  N   PRO A 502      -9.829  51.328  25.903  1.00 25.050          N  
ATOM   8002  CA  PRO A 502      -8.668  51.203  25.054  1.00 23.990          C  
ATOM   8003  C   PRO A 502      -8.195  52.481  24.381  1.00 23.550          C  
ATOM   8004  O   PRO A 502      -7.074  52.492  23.876  1.00 23.000          O  
ATOM   8005  CB  PRO A 502      -9.108  50.172  24.025  1.00 35.980          C  
ATOM   8006  CG  PRO A 502     -10.153  49.373  24.730  1.00 35.980          C  
ATOM   8007  CD  PRO A 502     -10.882  50.327  25.548  1.00 35.980          C  
ATOM   8008  HA  PRO A 502      -7.848  50.788  25.664  1.00 28.790          H  
ATOM   8009 1HB  PRO A 502      -9.496  50.688  23.130  1.00 43.180          H  
ATOM   8010 2HB  PRO A 502      -8.242  49.583  23.704  1.00 43.180          H  
ATOM   8011 1HG  PRO A 502     -10.812  48.888  24.039  1.00 43.180          H  
ATOM   8012 2HG  PRO A 502      -9.692  48.574  25.330  1.00 43.180          H  
ATOM   8013 1HD  PRO A 502     -11.650  50.728  24.913  1.00 43.180          H  
ATOM   8014 2HD  PRO A 502     -11.270  49.781  26.388  1.00 43.180          H  
ATOM   8015  N   THR A 503      -9.017  53.547  24.303  1.00 23.820          N  
ATOM   8016  CA  THR A 503      -8.477  54.714  23.622  1.00 23.400          C  
ATOM   8017  C   THR A 503      -8.499  55.912  24.530  1.00 23.120          C  
ATOM   8018  O   THR A 503      -8.449  57.058  24.074  1.00 23.530          O  
ATOM   8019  CB  THR A 503      -9.420  55.135  22.492  1.00 32.930          C  
ATOM   8020  OG1 THR A 503     -10.705  55.478  23.097  1.00 32.930          O  
ATOM   8021  CG2 THR A 503      -9.634  53.971  21.520  1.00 32.930          C  
ATOM   8022  H   THR A 503      -9.954  53.594  24.713  1.00 28.580          H  
ATOM   8023  HA  THR A 503      -7.460  54.532  23.279  1.00 28.080          H  
ATOM   8024  HB  THR A 503      -9.012  56.000  21.970  1.00 39.510          H  
ATOM   8025  HG1 THR A 503     -11.207  56.083  22.519  1.00 39.510          H  
ATOM   8026 1HG2 THR A 503     -10.325  54.277  20.737  1.00 39.510          H  
ATOM   8027 2HG2 THR A 503      -8.679  53.690  21.078  1.00 39.510          H  
ATOM   8028 3HG2 THR A 503     -10.052  53.117  22.051  1.00 39.510          H  
ATOM   8029  N   GLY A 504      -8.537  55.666  25.831  1.00 22.540          N  
ATOM   8030  CA  GLY A 504      -8.510  56.746  26.800  1.00 22.410          C  
ATOM   8031  C   GLY A 504      -9.870  57.445  26.942  1.00 22.480          C  
ATOM   8032  O   GLY A 504     -10.013  58.346  27.772  1.00 22.560          O  
ATOM   8033  H   GLY A 504      -8.586  54.696  26.166  1.00 27.050          H  
ATOM   8034 1HA  GLY A 504      -8.204  56.344  27.765  1.00 26.890          H  
ATOM   8035 2HA  GLY A 504      -7.754  57.472  26.506  1.00 26.890          H  
ATOM   8036  N   THR A 505     -10.862  57.046  26.133  1.00 22.470          N  
ATOM   8037  CA  THR A 505     -12.176  57.674  26.120  1.00 22.530          C  
ATOM   8038  C   THR A 505     -12.895  57.390  27.444  1.00 22.820          C  
ATOM   8039  O   THR A 505     -13.456  58.288  28.092  1.00 23.810          O  
ATOM   8040  CB  THR A 505     -12.986  57.155  24.903  1.00 31.520          C  
ATOM   8041  OG1 THR A 505     -12.295  57.456  23.663  1.00 31.520          O  
ATOM   8042  CG2 THR A 505     -14.354  57.812  24.851  1.00 31.520          C  
ATOM   8043  H   THR A 505     -10.683  56.298  25.468  1.00 26.960          H  
ATOM   8044  HA  THR A 505     -12.047  58.751  26.019  1.00 27.040          H  
ATOM   8045  HB  THR A 505     -13.083  56.102  24.984  1.00 37.820          H  
ATOM   8046  HG1 THR A 505     -11.526  56.865  23.559  1.00 37.820          H  
ATOM   8047 1HG2 THR A 505     -14.906  57.434  23.991  1.00 37.820          H  
ATOM   8048 2HG2 THR A 505     -14.904  57.607  25.755  1.00 37.820          H  
ATOM   8049 3HG2 THR A 505     -14.228  58.875  24.751  1.00 37.820          H  
ATOM   8050  N   TYR A 506     -12.889  56.127  27.866  1.00 21.940          N  
ATOM   8051  CA  TYR A 506     -13.517  55.803  29.142  1.00 22.070          C  
ATOM   8052  C   TYR A 506     -12.765  56.508  30.257  1.00 21.420          C  
ATOM   8053  O   TYR A 506     -13.381  57.125  31.114  1.00 21.430          O  
ATOM   8054  CB  TYR A 506     -13.640  54.309  29.407  1.00 30.850          C  
ATOM   8055  CG  TYR A 506     -14.275  53.976  30.712  1.00 30.850          C  
ATOM   8056  CD1 TYR A 506     -15.627  54.181  30.905  1.00 30.850          C  
ATOM   8057  CD2 TYR A 506     -13.503  53.436  31.727  1.00 30.850          C  
ATOM   8058  CE1 TYR A 506     -16.201  53.878  32.106  1.00 30.850          C  
ATOM   8059  CE2 TYR A 506     -14.088  53.125  32.934  1.00 30.850          C  
ATOM   8060  CZ  TYR A 506     -15.434  53.363  33.126  1.00 30.850          C  
ATOM   8061  OH  TYR A 506     -16.014  53.074  34.327  1.00 30.850          O  
ATOM   8062  H   TYR A 506     -12.434  55.417  27.288  1.00 26.330          H  
ATOM   8063  HA  TYR A 506     -14.528  56.205  29.140  1.00 26.480          H  
ATOM   8064 1HB  TYR A 506     -14.194  53.816  28.604  1.00 37.020          H  
ATOM   8065 2HB  TYR A 506     -12.688  53.913  29.457  1.00 37.020          H  
ATOM   8066  HD1 TYR A 506     -16.235  54.587  30.115  1.00 37.020          H  
ATOM   8067  HD2 TYR A 506     -12.439  53.263  31.573  1.00 37.020          H  
ATOM   8068  HE1 TYR A 506     -17.253  54.043  32.253  1.00 37.020          H  
ATOM   8069  HE2 TYR A 506     -13.488  52.705  33.741  1.00 37.020          H  
ATOM   8070  HH  TYR A 506     -16.857  53.571  34.426  1.00 37.020          H  
ATOM   8071  N   LYS A 507     -11.435  56.434  30.257  1.00 20.880          N  
ATOM   8072  CA  LYS A 507     -10.648  57.061  31.318  1.00 20.310          C  
ATOM   8073  C   LYS A 507     -10.954  58.567  31.411  1.00 20.420          C  
ATOM   8074  O   LYS A 507     -11.049  59.115  32.521  1.00 20.170          O  
ATOM   8075  CB  LYS A 507      -9.163  56.826  31.064  1.00 28.660          C  
ATOM   8076  CG  LYS A 507      -8.719  55.374  31.250  1.00 28.660          C  
ATOM   8077  CD  LYS A 507      -7.232  55.202  30.945  1.00 28.660          C  
ATOM   8078  CE  LYS A 507      -6.791  53.744  31.089  1.00 28.660          C  
ATOM   8079  NZ  LYS A 507      -5.345  53.563  30.751  1.00 28.660          N  
ATOM   8080  H   LYS A 507     -10.970  55.927  29.522  1.00 25.060          H  
ATOM   8081  HA  LYS A 507     -10.919  56.601  32.268  1.00 24.370          H  
ATOM   8082 1HB  LYS A 507      -8.917  57.132  30.048  1.00 34.390          H  
ATOM   8083 2HB  LYS A 507      -8.578  57.447  31.741  1.00 34.390          H  
ATOM   8084 1HG  LYS A 507      -8.917  55.065  32.278  1.00 34.390          H  
ATOM   8085 2HG  LYS A 507      -9.295  54.733  30.581  1.00 34.390          H  
ATOM   8086 1HD  LYS A 507      -7.030  55.528  29.924  1.00 34.390          H  
ATOM   8087 2HD  LYS A 507      -6.645  55.817  31.627  1.00 34.390          H  
ATOM   8088 1HE  LYS A 507      -6.957  53.420  32.115  1.00 34.390          H  
ATOM   8089 2HE  LYS A 507      -7.391  53.121  30.420  1.00 34.390          H  
ATOM   8090 1HZ  LYS A 507      -5.092  52.590  30.856  1.00 34.390          H  
ATOM   8091 2HZ  LYS A 507      -5.184  53.849  29.795  1.00 34.390          H  
ATOM   8092 3HZ  LYS A 507      -4.778  54.125  31.370  1.00 34.390          H  
ATOM   8093  N   GLY A 508     -11.110  59.229  30.246  1.00 20.830          N  
ATOM   8094  CA  GLY A 508     -11.480  60.634  30.164  1.00 21.040          C  
ATOM   8095  C   GLY A 508     -12.844  60.875  30.801  1.00 21.520          C  
ATOM   8096  O   GLY A 508     -13.089  61.938  31.360  1.00 21.700          O  
ATOM   8097  H   GLY A 508     -10.933  58.756  29.358  1.00 25.000          H  
ATOM   8098 1HA  GLY A 508     -10.724  61.242  30.659  1.00 25.250          H  
ATOM   8099 2HA  GLY A 508     -11.506  60.931  29.114  1.00 25.250          H  
ATOM   8100  N   THR A 509     -13.741  59.903  30.670  1.00 21.740          N  
ATOM   8101  CA  THR A 509     -15.075  59.951  31.238  1.00 22.200          C  
ATOM   8102  C   THR A 509     -14.956  59.775  32.767  1.00 22.860          C  
ATOM   8103  O   THR A 509     -15.589  60.468  33.558  1.00 23.880          O  
ATOM   8104  CB  THR A 509     -15.958  58.856  30.600  1.00 30.900          C  
ATOM   8105  OG1 THR A 509     -15.982  59.038  29.176  1.00 30.900          O  
ATOM   8106  CG2 THR A 509     -17.353  58.981  31.093  1.00 30.900          C  
ATOM   8107  H   THR A 509     -13.494  59.081  30.114  1.00 26.090          H  
ATOM   8108  HA  THR A 509     -15.515  60.927  31.032  1.00 26.640          H  
ATOM   8109  HB  THR A 509     -15.594  57.876  30.849  1.00 37.080          H  
ATOM   8110  HG1 THR A 509     -15.089  58.834  28.796  1.00 37.080          H  
ATOM   8111 1HG2 THR A 509     -17.960  58.209  30.635  1.00 37.080          H  
ATOM   8112 2HG2 THR A 509     -17.360  58.868  32.147  1.00 37.080          H  
ATOM   8113 3HG2 THR A 509     -17.744  59.960  30.834  1.00 37.080          H  
ATOM   8114  N   VAL A 510     -14.098  58.868  33.203  1.00 22.320          N  
ATOM   8115  CA  VAL A 510     -13.966  58.613  34.630  1.00 22.910          C  
ATOM   8116  C   VAL A 510     -13.577  59.878  35.395  1.00 23.350          C  
ATOM   8117  O   VAL A 510     -14.133  60.142  36.466  1.00 23.300          O  
ATOM   8118  CB  VAL A 510     -12.935  57.494  34.899  1.00 31.840          C  
ATOM   8119  CG1 VAL A 510     -12.633  57.373  36.399  1.00 31.840          C  
ATOM   8120  CG2 VAL A 510     -13.492  56.185  34.379  1.00 31.840          C  
ATOM   8121  H   VAL A 510     -13.612  58.301  32.507  1.00 26.780          H  
ATOM   8122  HA  VAL A 510     -14.924  58.269  35.002  1.00 27.490          H  
ATOM   8123  HB  VAL A 510     -12.009  57.728  34.387  1.00 38.210          H  
ATOM   8124 1HG1 VAL A 510     -11.909  56.576  36.556  1.00 38.210          H  
ATOM   8125 2HG1 VAL A 510     -12.220  58.301  36.784  1.00 38.210          H  
ATOM   8126 3HG1 VAL A 510     -13.554  57.139  36.935  1.00 38.210          H  
ATOM   8127 1HG2 VAL A 510     -12.772  55.388  34.547  1.00 38.210          H  
ATOM   8128 2HG2 VAL A 510     -14.422  55.951  34.901  1.00 38.210          H  
ATOM   8129 3HG2 VAL A 510     -13.696  56.262  33.327  1.00 38.210          H  
ATOM   8130  N   ASN A 511     -12.620  60.655  34.885  1.00 23.810          N  
ATOM   8131  CA  ASN A 511     -12.260  61.874  35.604  1.00 24.390          C  
ATOM   8132  C   ASN A 511     -11.833  63.045  34.715  1.00 25.210          C  
ATOM   8133  O   ASN A 511     -10.645  63.192  34.408  1.00 25.240          O  
ATOM   8134  CB  ASN A 511     -11.158  61.566  36.612  1.00 33.910          C  
ATOM   8135  CG  ASN A 511     -10.808  62.734  37.509  1.00 33.910          C  
ATOM   8136  OD1 ASN A 511     -11.544  63.728  37.582  1.00 33.910          O  
ATOM   8137  ND2 ASN A 511      -9.694  62.625  38.201  1.00 33.910          N  
ATOM   8138  H   ASN A 511     -12.151  60.375  34.015  1.00 28.570          H  
ATOM   8139  HA  ASN A 511     -13.142  62.212  36.148  1.00 29.270          H  
ATOM   8140 1HB  ASN A 511     -11.471  60.732  37.238  1.00 40.700          H  
ATOM   8141 2HB  ASN A 511     -10.261  61.251  36.078  1.00 40.700          H  
ATOM   8142 1HD2 ASN A 511      -9.409  63.364  38.814  1.00 40.700          H  
ATOM   8143 2HD2 ASN A 511      -9.130  61.805  38.112  1.00 40.700          H  
ATOM   8144  N   SER A 512     -12.788  63.900  34.327  1.00 25.920          N  
ATOM   8145  CA  SER A 512     -12.451  65.056  33.486  1.00 26.760          C  
ATOM   8146  C   SER A 512     -13.462  66.201  33.588  1.00 27.810          C  
ATOM   8147  O   SER A 512     -14.293  66.242  34.495  1.00 28.820          O  
ATOM   8148  CB  SER A 512     -12.293  64.654  32.041  1.00 37.130          C  
ATOM   8149  OG  SER A 512     -11.707  65.688  31.284  1.00 37.130          O  
ATOM   8150  H   SER A 512     -13.760  63.722  34.588  1.00 31.100          H  
ATOM   8151  HA  SER A 512     -11.489  65.441  33.824  1.00 32.110          H  
ATOM   8152 1HB  SER A 512     -11.670  63.768  31.977  1.00 44.550          H  
ATOM   8153 2HB  SER A 512     -13.272  64.410  31.642  1.00 44.550          H  
ATOM   8154  HG  SER A 512     -10.756  65.621  31.463  1.00 44.550          H  
ATOM   8155  N   ASP A 513     -13.315  67.165  32.679  1.00 27.600          N  
ATOM   8156  CA  ASP A 513     -14.144  68.369  32.552  1.00 28.580          C  
ATOM   8157  C   ASP A 513     -15.544  68.053  32.030  1.00 29.250          C  
ATOM   8158  O   ASP A 513     -15.730  67.095  31.272  1.00 29.560          O  
ATOM   8159  CB  ASP A 513     -13.495  69.384  31.602  1.00 39.620          C  
ATOM   8160  CG  ASP A 513     -14.134  70.786  31.689  1.00 39.620          C  
ATOM   8161  OD1 ASP A 513     -13.729  71.543  32.537  1.00 39.620          O  
ATOM   8162  OD2 ASP A 513     -15.072  71.055  30.947  1.00 39.620          O  
ATOM   8163  H   ASP A 513     -12.576  67.017  32.006  1.00 33.120          H  
ATOM   8164  HA  ASP A 513     -14.241  68.824  33.539  1.00 34.300          H  
ATOM   8165 1HB  ASP A 513     -12.435  69.471  31.835  1.00 47.540          H  
ATOM   8166 2HB  ASP A 513     -13.572  69.021  30.576  1.00 47.540          H  
ATOM   8167  N   GLY A 514     -16.517  68.916  32.346  1.00 29.530          N  
ATOM   8168  CA  GLY A 514     -17.878  68.760  31.831  1.00 30.210          C  
ATOM   8169  C   GLY A 514     -17.886  68.670  30.300  1.00 30.870          C  
ATOM   8170  O   GLY A 514     -18.691  67.932  29.721  1.00 31.000          O  
ATOM   8171  H   GLY A 514     -16.315  69.695  32.963  1.00 35.440          H  
ATOM   8172 1HA  GLY A 514     -18.343  67.880  32.267  1.00 36.250          H  
ATOM   8173 2HA  GLY A 514     -18.474  69.617  32.143  1.00 36.250          H  
ATOM   8174  N   GLY A 515     -16.970  69.399  29.640  1.00 31.290          N  
ATOM   8175  CA  GLY A 515     -16.881  69.375  28.192  1.00 31.980          C  
ATOM   8176  C   GLY A 515     -16.593  67.976  27.655  1.00 31.900          C  
ATOM   8177  O   GLY A 515     -17.086  67.617  26.583  1.00 32.620          O  
ATOM   8178  H   GLY A 515     -16.322  70.014  30.156  1.00 37.550          H  
ATOM   8179 1HA  GLY A 515     -17.814  69.747  27.768  1.00 38.380          H  
ATOM   8180 2HA  GLY A 515     -16.091  70.056  27.877  1.00 38.380          H  
ATOM   8181  N   THR A 516     -15.803  67.181  28.389  1.00 31.060          N  
ATOM   8182  CA  THR A 516     -15.430  65.839  27.983  1.00 30.950          C  
ATOM   8183  C   THR A 516     -16.663  64.965  27.946  1.00 31.630          C  
ATOM   8184  O   THR A 516     -16.899  64.226  26.982  1.00 31.310          O  
ATOM   8185  CB  THR A 516     -14.392  65.249  28.972  1.00 43.370          C  
ATOM   8186  OG1 THR A 516     -13.193  66.052  28.968  1.00 43.370          O  
ATOM   8187  CG2 THR A 516     -14.042  63.850  28.596  1.00 43.370          C  
ATOM   8188  H   THR A 516     -15.447  67.486  29.292  1.00 37.270          H  
ATOM   8189  HA  THR A 516     -14.998  65.874  26.983  1.00 37.140          H  
ATOM   8190  HB  THR A 516     -14.809  65.244  29.973  1.00 52.050          H  
ATOM   8191  HG1 THR A 516     -12.623  65.775  29.715  1.00 52.050          H  
ATOM   8192 1HG2 THR A 516     -13.316  63.461  29.299  1.00 52.050          H  
ATOM   8193 2HG2 THR A 516     -14.931  63.227  28.622  1.00 52.050          H  
ATOM   8194 3HG2 THR A 516     -13.617  63.849  27.598  1.00 52.050          H  
ATOM   8195  N   TYR A 517     -17.465  65.066  29.002  1.00 32.620          N  
ATOM   8196  CA  TYR A 517     -18.667  64.252  29.102  1.00 33.400          C  
ATOM   8197  C   TYR A 517     -19.646  64.600  27.994  1.00 33.820          C  
ATOM   8198  O   TYR A 517     -20.214  63.701  27.357  1.00 33.980          O  
ATOM   8199  CB  TYR A 517     -19.343  64.478  30.453  1.00 46.450          C  
ATOM   8200  CG  TYR A 517     -18.523  63.982  31.568  1.00 46.450          C  
ATOM   8201  CD1 TYR A 517     -17.682  64.860  32.165  1.00 46.450          C  
ATOM   8202  CD2 TYR A 517     -18.585  62.683  31.990  1.00 46.450          C  
ATOM   8203  CE1 TYR A 517     -16.865  64.482  33.166  1.00 46.450          C  
ATOM   8204  CE2 TYR A 517     -17.768  62.284  33.011  1.00 46.450          C  
ATOM   8205  CZ  TYR A 517     -16.885  63.196  33.600  1.00 46.450          C  
ATOM   8206  OH  TYR A 517     -16.002  62.795  34.589  1.00 46.450          O  
ATOM   8207  H   TYR A 517     -17.168  65.693  29.760  1.00 39.140          H  
ATOM   8208  HA  TYR A 517     -18.389  63.203  28.997  1.00 40.080          H  
ATOM   8209 1HB  TYR A 517     -19.522  65.547  30.601  1.00 55.740          H  
ATOM   8210 2HB  TYR A 517     -20.308  63.972  30.477  1.00 55.740          H  
ATOM   8211  HD1 TYR A 517     -17.658  65.865  31.815  1.00 55.740          H  
ATOM   8212  HD2 TYR A 517     -19.264  61.974  31.517  1.00 55.740          H  
ATOM   8213  HE1 TYR A 517     -16.195  65.197  33.603  1.00 55.740          H  
ATOM   8214  HE2 TYR A 517     -17.801  61.247  33.349  1.00 55.740          H  
ATOM   8215  HH  TYR A 517     -15.973  61.814  34.567  1.00 55.740          H  
ATOM   8216  N   ASP A 518     -19.821  65.902  27.722  1.00 34.030          N  
ATOM   8217  CA  ASP A 518     -20.770  66.309  26.697  1.00 34.450          C  
ATOM   8218  C   ASP A 518     -20.340  65.887  25.299  1.00 33.670          C  
ATOM   8219  O   ASP A 518     -21.172  65.409  24.515  1.00 33.950          O  
ATOM   8220  CB  ASP A 518     -20.985  67.824  26.714  1.00 48.060          C  
ATOM   8221  CG  ASP A 518     -21.809  68.346  27.904  1.00 48.060          C  
ATOM   8222  OD1 ASP A 518     -22.442  67.572  28.585  1.00 48.060          O  
ATOM   8223  OD2 ASP A 518     -21.815  69.538  28.092  1.00 48.060          O  
ATOM   8224  H   ASP A 518     -19.341  66.613  28.290  1.00 40.840          H  
ATOM   8225  HA  ASP A 518     -21.724  65.831  26.916  1.00 41.340          H  
ATOM   8226 1HB  ASP A 518     -20.006  68.312  26.741  1.00 57.670          H  
ATOM   8227 2HB  ASP A 518     -21.473  68.130  25.791  1.00 57.670          H  
ATOM   8228  N   ILE A 519     -19.038  65.997  24.991  1.00 32.710          N  
ATOM   8229  CA  ILE A 519     -18.561  65.619  23.666  1.00 31.990          C  
ATOM   8230  C   ILE A 519     -18.689  64.128  23.447  1.00 32.050          C  
ATOM   8231  O   ILE A 519     -19.175  63.703  22.385  1.00 32.250          O  
ATOM   8232  CB  ILE A 519     -17.085  66.034  23.458  1.00 45.070          C  
ATOM   8233  CG1 ILE A 519     -17.007  67.581  23.393  1.00 45.070          C  
ATOM   8234  CG2 ILE A 519     -16.516  65.370  22.149  1.00 45.070          C  
ATOM   8235  CD1 ILE A 519     -15.602  68.144  23.508  1.00 45.070          C  
ATOM   8236  H   ILE A 519     -18.384  66.409  25.663  1.00 39.250          H  
ATOM   8237  HA  ILE A 519     -19.162  66.125  22.926  1.00 38.390          H  
ATOM   8238  HB  ILE A 519     -16.493  65.716  24.319  1.00 54.090          H  
ATOM   8239 1HG1 ILE A 519     -17.433  67.915  22.451  1.00 54.090          H  
ATOM   8240 2HG1 ILE A 519     -17.606  67.993  24.201  1.00 54.090          H  
ATOM   8241 1HG2 ILE A 519     -15.482  65.659  22.006  1.00 54.090          H  
ATOM   8242 2HG2 ILE A 519     -16.557  64.285  22.219  1.00 54.090          H  
ATOM   8243 3HG2 ILE A 519     -17.104  65.693  21.288  1.00 54.090          H  
ATOM   8244 1HD1 ILE A 519     -15.648  69.231  23.461  1.00 54.090          H  
ATOM   8245 2HD1 ILE A 519     -15.171  67.841  24.465  1.00 54.090          H  
ATOM   8246 3HD1 ILE A 519     -14.978  67.783  22.699  1.00 54.090          H  
ATOM   8247  N   TYR A 520     -18.242  63.322  24.410  1.00 31.980          N  
ATOM   8248  CA  TYR A 520     -18.300  61.885  24.237  1.00 32.010          C  
ATOM   8249  C   TYR A 520     -19.729  61.393  24.170  1.00 32.930          C  
ATOM   8250  O   TYR A 520     -20.054  60.534  23.345  1.00 32.910          O  
ATOM   8251  CB  TYR A 520     -17.602  61.163  25.383  1.00 44.800          C  
ATOM   8252  CG  TYR A 520     -16.092  61.312  25.478  1.00 44.800          C  
ATOM   8253  CD1 TYR A 520     -15.286  61.723  24.410  1.00 44.800          C  
ATOM   8254  CD2 TYR A 520     -15.514  61.001  26.678  1.00 44.800          C  
ATOM   8255  CE1 TYR A 520     -13.917  61.814  24.589  1.00 44.800          C  
ATOM   8256  CE2 TYR A 520     -14.163  61.082  26.849  1.00 44.800          C  
ATOM   8257  CZ  TYR A 520     -13.360  61.485  25.823  1.00 44.800          C  
ATOM   8258  OH  TYR A 520     -11.999  61.570  26.018  1.00 44.800          O  
ATOM   8259  H   TYR A 520     -17.842  63.712  25.276  1.00 38.380          H  
ATOM   8260  HA  TYR A 520     -17.833  61.624  23.291  1.00 38.410          H  
ATOM   8261 1HB  TYR A 520     -18.025  61.526  26.325  1.00 53.760          H  
ATOM   8262 2HB  TYR A 520     -17.829  60.100  25.322  1.00 53.760          H  
ATOM   8263  HD1 TYR A 520     -15.709  61.977  23.446  1.00 53.760          H  
ATOM   8264  HD2 TYR A 520     -16.145  60.688  27.496  1.00 53.760          H  
ATOM   8265  HE1 TYR A 520     -13.281  62.135  23.767  1.00 53.760          H  
ATOM   8266  HE2 TYR A 520     -13.727  60.828  27.811  1.00 53.760          H  
ATOM   8267  HH  TYR A 520     -11.571  61.801  25.189  1.00 53.760          H  
ATOM   8268  N   THR A 521     -20.600  61.941  25.018  1.00 33.780          N  
ATOM   8269  CA  THR A 521     -21.975  61.497  25.049  1.00 34.740          C  
ATOM   8270  C   THR A 521     -22.670  61.866  23.736  1.00 35.040          C  
ATOM   8271  O   THR A 521     -23.293  61.025  23.072  1.00 35.680          O  
ATOM   8272  CB  THR A 521     -22.724  62.132  26.243  1.00 48.250          C  
ATOM   8273  OG1 THR A 521     -22.069  61.772  27.467  1.00 48.250          O  
ATOM   8274  CG2 THR A 521     -24.135  61.585  26.299  1.00 48.250          C  
ATOM   8275  H   THR A 521     -20.309  62.648  25.697  1.00 40.540          H  
ATOM   8276  HA  THR A 521     -21.982  60.418  25.167  1.00 41.690          H  
ATOM   8277  HB  THR A 521     -22.740  63.222  26.138  1.00 57.900          H  
ATOM   8278  HG1 THR A 521     -21.254  62.312  27.554  1.00 57.900          H  
ATOM   8279 1HG2 THR A 521     -24.658  62.023  27.147  1.00 57.900          H  
ATOM   8280 2HG2 THR A 521     -24.657  61.825  25.391  1.00 57.900          H  
ATOM   8281 3HG2 THR A 521     -24.088  60.517  26.423  1.00 57.900          H  
ATOM   8282  N   THR A 522     -22.495  63.108  23.292  1.00 34.580          N  
ATOM   8283  CA  THR A 522     -23.130  63.579  22.073  1.00 34.850          C  
ATOM   8284  C   THR A 522     -22.678  62.791  20.848  1.00 34.120          C  
ATOM   8285  O   THR A 522     -23.486  62.474  19.967  1.00 34.430          O  
ATOM   8286  CB  THR A 522     -22.824  65.078  21.846  1.00 48.680          C  
ATOM   8287  OG1 THR A 522     -23.338  65.831  22.943  1.00 48.680          O  
ATOM   8288  CG2 THR A 522     -23.487  65.570  20.558  1.00 48.680          C  
ATOM   8289  H   THR A 522     -21.944  63.778  23.833  1.00 41.500          H  
ATOM   8290  HA  THR A 522     -24.206  63.459  22.180  1.00 41.820          H  
ATOM   8291  HB  THR A 522     -21.742  65.226  21.787  1.00 58.420          H  
ATOM   8292  HG1 THR A 522     -22.769  65.664  23.725  1.00 58.420          H  
ATOM   8293 1HG2 THR A 522     -23.270  66.628  20.428  1.00 58.420          H  
ATOM   8294 2HG2 THR A 522     -23.106  65.021  19.700  1.00 58.420          H  
ATOM   8295 3HG2 THR A 522     -24.564  65.425  20.630  1.00 58.420          H  
ATOM   8296  N   THR A 523     -21.370  62.540  20.767  1.00 33.190          N  
ATOM   8297  CA  THR A 523     -20.746  61.881  19.637  1.00 32.450          C  
ATOM   8298  C   THR A 523     -20.998  60.374  19.570  1.00 32.460          C  
ATOM   8299  O   THR A 523     -21.286  59.839  18.496  1.00 32.490          O  
ATOM   8300  CB  THR A 523     -19.213  62.104  19.688  1.00 45.730          C  
ATOM   8301  OG1 THR A 523     -18.931  63.508  19.691  1.00 45.730          O  
ATOM   8302  CG2 THR A 523     -18.540  61.487  18.451  1.00 45.730          C  
ATOM   8303  H   THR A 523     -20.753  62.853  21.518  1.00 39.830          H  
ATOM   8304  HA  THR A 523     -21.138  62.332  18.727  1.00 38.940          H  
ATOM   8305  HB  THR A 523     -18.807  61.651  20.596  1.00 54.870          H  
ATOM   8306  HG1 THR A 523     -19.160  63.860  20.581  1.00 54.870          H  
ATOM   8307 1HG2 THR A 523     -17.468  61.664  18.502  1.00 54.870          H  
ATOM   8308 2HG2 THR A 523     -18.721  60.421  18.402  1.00 54.870          H  
ATOM   8309 3HG2 THR A 523     -18.944  61.956  17.556  1.00 54.870          H  
ATOM   8310  N   ARG A 524     -20.823  59.665  20.696  1.00 32.460          N  
ATOM   8311  CA  ARG A 524     -20.903  58.212  20.676  1.00 32.390          C  
ATOM   8312  C   ARG A 524     -21.977  57.527  21.525  1.00 32.040          C  
ATOM   8313  O   ARG A 524     -22.081  56.311  21.462  1.00 31.300          O  
ATOM   8314  CB  ARG A 524     -19.577  57.648  21.127  1.00 45.370          C  
ATOM   8315  CG  ARG A 524     -18.405  57.865  20.220  1.00 45.370          C  
ATOM   8316  CD  ARG A 524     -17.154  57.341  20.835  1.00 45.370          C  
ATOM   8317  NE  ARG A 524     -16.011  57.455  19.933  1.00 45.370          N  
ATOM   8318  CZ  ARG A 524     -15.245  58.563  19.765  1.00 45.370          C  
ATOM   8319  NH1 ARG A 524     -15.488  59.666  20.452  1.00 45.370          N  
ATOM   8320  NH2 ARG A 524     -14.242  58.535  18.902  1.00 45.370          N  
ATOM   8321  H   ARG A 524     -20.590  60.128  21.579  1.00 38.950          H  
ATOM   8322  HA  ARG A 524     -21.067  57.910  19.644  1.00 38.870          H  
ATOM   8323 1HB  ARG A 524     -19.329  58.131  22.068  1.00 54.450          H  
ATOM   8324 2HB  ARG A 524     -19.666  56.592  21.314  1.00 54.450          H  
ATOM   8325 1HG  ARG A 524     -18.573  57.367  19.267  1.00 54.450          H  
ATOM   8326 2HG  ARG A 524     -18.279  58.922  20.062  1.00 54.450          H  
ATOM   8327 1HD  ARG A 524     -16.934  57.880  21.758  1.00 54.450          H  
ATOM   8328 2HD  ARG A 524     -17.297  56.290  21.073  1.00 54.450          H  
ATOM   8329  HE  ARG A 524     -15.778  56.638  19.382  1.00 54.450          H  
ATOM   8330 1HH1 ARG A 524     -16.247  59.693  21.115  1.00 54.450          H  
ATOM   8331 2HH1 ARG A 524     -14.908  60.483  20.318  1.00 54.450          H  
ATOM   8332 1HH2 ARG A 524     -14.052  57.695  18.372  1.00 54.450          H  
ATOM   8333 2HH2 ARG A 524     -13.664  59.352  18.769  1.00 54.450          H  
ATOM   8334  N   TYR A 525     -22.752  58.242  22.336  1.00 32.600          N  
ATOM   8335  CA  TYR A 525     -23.747  57.564  23.172  1.00 32.340          C  
ATOM   8336  C   TYR A 525     -25.130  57.888  22.659  1.00 32.750          C  
ATOM   8337  O   TYR A 525     -25.962  57.002  22.467  1.00 32.450          O  
ATOM   8338  CB  TYR A 525     -23.618  57.963  24.629  1.00 45.380          C  
ATOM   8339  CG  TYR A 525     -24.590  57.279  25.531  1.00 45.380          C  
ATOM   8340  CD1 TYR A 525     -24.438  55.934  25.823  1.00 45.380          C  
ATOM   8341  CD2 TYR A 525     -25.630  57.994  26.085  1.00 45.380          C  
ATOM   8342  CE1 TYR A 525     -25.312  55.310  26.677  1.00 45.380          C  
ATOM   8343  CE2 TYR A 525     -26.504  57.379  26.931  1.00 45.380          C  
ATOM   8344  CZ  TYR A 525     -26.350  56.038  27.240  1.00 45.380          C  
ATOM   8345  OH  TYR A 525     -27.235  55.428  28.117  1.00 45.380          O  
ATOM   8346  H   TYR A 525     -22.684  59.256  22.401  1.00 39.120          H  
ATOM   8347  HA  TYR A 525     -23.609  56.486  23.092  1.00 38.810          H  
ATOM   8348 1HB  TYR A 525     -22.610  57.763  24.990  1.00 54.460          H  
ATOM   8349 2HB  TYR A 525     -23.790  59.017  24.707  1.00 54.460          H  
ATOM   8350  HD1 TYR A 525     -23.628  55.372  25.381  1.00 54.460          H  
ATOM   8351  HD2 TYR A 525     -25.757  59.048  25.851  1.00 54.460          H  
ATOM   8352  HE1 TYR A 525     -25.185  54.251  26.911  1.00 54.460          H  
ATOM   8353  HE2 TYR A 525     -27.322  57.948  27.368  1.00 54.460          H  
ATOM   8354  HH  TYR A 525     -26.938  54.516  28.298  1.00 54.460          H  
ATOM   8355  N   ASN A 526     -25.363  59.171  22.418  1.00 33.470          N  
ATOM   8356  CA  ASN A 526     -26.641  59.615  21.904  1.00 33.980          C  
ATOM   8357  C   ASN A 526     -26.781  59.309  20.408  1.00 33.560          C  
ATOM   8358  O   ASN A 526     -27.874  59.015  19.924  1.00 33.750          O  
ATOM   8359  CB  ASN A 526     -26.824  61.097  22.161  1.00 47.370          C  
ATOM   8360  CG  ASN A 526     -27.058  61.405  23.617  1.00 47.370          C  
ATOM   8361  OD1 ASN A 526     -27.490  60.544  24.390  1.00 47.370          O  
ATOM   8362  ND2 ASN A 526     -26.809  62.625  24.012  1.00 47.370          N  
ATOM   8363  H   ASN A 526     -24.633  59.850  22.625  1.00 40.160          H  
ATOM   8364  HA  ASN A 526     -27.431  59.067  22.422  1.00 40.780          H  
ATOM   8365 1HB  ASN A 526     -25.929  61.629  21.826  1.00 56.840          H  
ATOM   8366 2HB  ASN A 526     -27.665  61.468  21.576  1.00 56.840          H  
ATOM   8367 1HD2 ASN A 526     -26.962  62.875  24.968  1.00 56.840          H  
ATOM   8368 2HD2 ASN A 526     -26.480  63.320  23.377  1.00 56.840          H  
ATOM   8369  N   ALA A 527     -25.685  59.348  19.646  1.00 33.010          N  
ATOM   8370  CA  ALA A 527     -25.820  59.144  18.208  1.00 32.660          C  
ATOM   8371  C   ALA A 527     -26.432  57.752  17.878  1.00 32.060          C  
ATOM   8372  O   ALA A 527     -27.278  57.689  16.990  1.00 32.430          O  
ATOM   8373  CB  ALA A 527     -24.489  59.412  17.505  1.00 45.860          C  
ATOM   8374  H   ALA A 527     -24.782  59.544  20.059  1.00 39.610          H  
ATOM   8375  HA  ALA A 527     -26.522  59.888  17.832  1.00 39.190          H  
ATOM   8376 1HB  ALA A 527     -24.631  59.319  16.429  1.00 55.040          H  
ATOM   8377 2HB  ALA A 527     -24.171  60.433  17.742  1.00 55.040          H  
ATOM   8378 3HB  ALA A 527     -23.706  58.763  17.798  1.00 55.040          H  
ATOM   8379  N   PRO A 528     -26.048  56.631  18.558  1.00 31.160          N  
ATOM   8380  CA  PRO A 528     -26.658  55.312  18.435  1.00 30.590          C  
ATOM   8381  C   PRO A 528     -28.132  55.264  18.835  1.00 30.680          C  
ATOM   8382  O   PRO A 528     -28.822  54.323  18.469  1.00 30.620          O  
ATOM   8383  CB  PRO A 528     -25.826  54.463  19.406  1.00 45.880          C  
ATOM   8384  CG  PRO A 528     -24.507  55.124  19.463  1.00 45.880          C  
ATOM   8385  CD  PRO A 528     -24.777  56.582  19.329  1.00 45.880          C  
ATOM   8386  HA  PRO A 528     -26.532  54.953  17.410  1.00 36.710          H  
ATOM   8387 1HB  PRO A 528     -26.312  54.429  20.394  1.00 55.060          H  
ATOM   8388 2HB  PRO A 528     -25.763  53.415  19.048  1.00 55.060          H  
ATOM   8389 1HG  PRO A 528     -24.028  54.885  20.435  1.00 55.060          H  
ATOM   8390 2HG  PRO A 528     -23.844  54.732  18.683  1.00 55.060          H  
ATOM   8391 1HD  PRO A 528     -24.875  56.981  20.277  1.00 55.060          H  
ATOM   8392 2HD  PRO A 528     -23.944  56.977  18.804  1.00 55.060          H  
ATOM   8393  N   SER A 529     -28.630  56.241  19.585  1.00 30.910          N  
ATOM   8394  CA  SER A 529     -30.029  56.246  19.973  1.00 31.110          C  
ATOM   8395  C   SER A 529     -30.783  56.878  18.826  1.00 31.940          C  
ATOM   8396  O   SER A 529     -31.778  56.348  18.337  1.00 32.010          O  
ATOM   8397  CB  SER A 529     -30.243  57.051  21.242  1.00 43.470          C  
ATOM   8398  OG  SER A 529     -29.610  56.456  22.338  1.00 43.470          O  
ATOM   8399  H   SER A 529     -28.082  57.047  19.867  1.00 37.090          H  
ATOM   8400  HA  SER A 529     -30.381  55.224  20.118  1.00 37.330          H  
ATOM   8401 1HB  SER A 529     -29.856  58.055  21.104  1.00 52.170          H  
ATOM   8402 2HB  SER A 529     -31.308  57.139  21.439  1.00 52.170          H  
ATOM   8403  HG  SER A 529     -30.204  55.751  22.625  1.00 52.170          H  
ATOM   8404  N   ILE A 530     -30.235  57.976  18.320  1.00 32.580          N  
ATOM   8405  CA  ILE A 530     -30.848  58.737  17.242  1.00 33.470          C  
ATOM   8406  C   ILE A 530     -31.017  57.860  16.008  1.00 33.550          C  
ATOM   8407  O   ILE A 530     -32.073  57.856  15.379  1.00 33.950          O  
ATOM   8408  CB  ILE A 530     -29.999  59.984  16.918  1.00 46.500          C  
ATOM   8409  CG1 ILE A 530     -30.064  60.966  18.126  1.00 46.500          C  
ATOM   8410  CG2 ILE A 530     -30.491  60.648  15.605  1.00 46.500          C  
ATOM   8411  CD1 ILE A 530     -29.030  62.076  18.101  1.00 46.500          C  
ATOM   8412  H   ILE A 530     -29.375  58.323  18.758  1.00 39.100          H  
ATOM   8413  HA  ILE A 530     -31.838  59.062  17.569  1.00 40.160          H  
ATOM   8414  HB  ILE A 530     -28.957  59.686  16.796  1.00 55.800          H  
ATOM   8415 1HG1 ILE A 530     -31.053  61.420  18.147  1.00 55.800          H  
ATOM   8416 2HG1 ILE A 530     -29.927  60.400  19.046  1.00 55.800          H  
ATOM   8417 1HG2 ILE A 530     -29.885  61.514  15.376  1.00 55.800          H  
ATOM   8418 2HG2 ILE A 530     -30.412  59.944  14.769  1.00 55.800          H  
ATOM   8419 3HG2 ILE A 530     -31.532  60.952  15.718  1.00 55.800          H  
ATOM   8420 1HD1 ILE A 530     -29.157  62.700  18.984  1.00 55.800          H  
ATOM   8421 2HD1 ILE A 530     -28.032  61.645  18.110  1.00 55.800          H  
ATOM   8422 3HD1 ILE A 530     -29.149  62.686  17.214  1.00 55.800          H  
ATOM   8423  N   ASP A 531     -29.963  57.115  15.673  1.00 33.150          N  
ATOM   8424  CA  ASP A 531     -29.970  56.210  14.531  1.00 33.240          C  
ATOM   8425  C   ASP A 531     -30.194  54.735  14.915  1.00 32.320          C  
ATOM   8426  O   ASP A 531     -29.872  53.840  14.129  1.00 32.160          O  
ATOM   8427  CB  ASP A 531     -28.654  56.333  13.756  1.00 46.500          C  
ATOM   8428  CG  ASP A 531     -28.465  57.692  13.055  1.00 46.500          C  
ATOM   8429  OD1 ASP A 531     -29.414  58.217  12.509  1.00 46.500          O  
ATOM   8430  OD2 ASP A 531     -27.359  58.187  13.072  1.00 46.500          O  
ATOM   8431  H   ASP A 531     -29.101  57.216  16.218  1.00 39.780          H  
ATOM   8432  HA  ASP A 531     -30.784  56.508  13.871  1.00 39.890          H  
ATOM   8433 1HB  ASP A 531     -27.823  56.189  14.453  1.00 55.800          H  
ATOM   8434 2HB  ASP A 531     -28.594  55.545  13.009  1.00 55.800          H  
ATOM   8435  N   GLY A 532     -30.692  54.463  16.124  1.00 31.710          N  
ATOM   8436  CA  GLY A 532     -30.893  53.086  16.579  1.00 30.790          C  
ATOM   8437  C   GLY A 532     -32.179  52.917  17.379  1.00 30.960          C  
ATOM   8438  O   GLY A 532     -33.240  53.408  16.986  1.00 30.980          O  
ATOM   8439  H   GLY A 532     -30.975  55.214  16.758  1.00 38.050          H  
ATOM   8440 1HA  GLY A 532     -30.923  52.425  15.714  1.00 36.950          H  
ATOM   8441 2HA  GLY A 532     -30.047  52.768  17.179  1.00 36.950          H  
ATOM   8442  N   ASP A 533     -32.100  52.140  18.467  1.00 31.100          N  
ATOM   8443  CA  ASP A 533     -33.274  51.847  19.290  1.00 31.370          C  
ATOM   8444  C   ASP A 533     -32.919  51.494  20.742  1.00 31.470          C  
ATOM   8445  O   ASP A 533     -32.416  50.394  21.038  1.00 31.600          O  
ATOM   8446  CB  ASP A 533     -34.129  50.732  18.666  1.00 43.810          C  
ATOM   8447  CG  ASP A 533     -35.495  50.488  19.415  1.00 43.810          C  
ATOM   8448  OD1 ASP A 533     -35.673  50.988  20.543  1.00 43.810          O  
ATOM   8449  OD2 ASP A 533     -36.337  49.809  18.862  1.00 43.810          O  
ATOM   8450  H   ASP A 533     -31.197  51.771  18.737  1.00 37.320          H  
ATOM   8451  HA  ASP A 533     -33.890  52.747  19.315  1.00 37.640          H  
ATOM   8452 1HB  ASP A 533     -34.349  50.988  17.625  1.00 52.570          H  
ATOM   8453 2HB  ASP A 533     -33.563  49.798  18.661  1.00 52.570          H  
ATOM   8454  N   ASN A 534     -33.227  52.429  21.644  1.00 31.480          N  
ATOM   8455  CA  ASN A 534     -32.901  52.332  23.063  1.00 31.680          C  
ATOM   8456  C   ASN A 534     -33.530  51.118  23.729  1.00 32.220          C  
ATOM   8457  O   ASN A 534     -33.114  50.717  24.828  1.00 32.340          O  
ATOM   8458  CB  ASN A 534     -33.338  53.581  23.797  1.00 44.270          C  
ATOM   8459  CG  ASN A 534     -32.481  54.760  23.507  1.00 44.270          C  
ATOM   8460  OD1 ASN A 534     -31.339  54.621  23.056  1.00 44.270          O  
ATOM   8461  ND2 ASN A 534     -33.012  55.928  23.756  1.00 44.270          N  
ATOM   8462  H   ASN A 534     -33.681  53.267  21.302  1.00 37.780          H  
ATOM   8463  HA  ASN A 534     -31.826  52.230  23.157  1.00 38.020          H  
ATOM   8464 1HB  ASN A 534     -34.369  53.814  23.527  1.00 53.130          H  
ATOM   8465 2HB  ASN A 534     -33.319  53.391  24.870  1.00 53.130          H  
ATOM   8466 1HD2 ASN A 534     -32.497  56.770  23.591  1.00 53.130          H  
ATOM   8467 2HD2 ASN A 534     -33.942  55.987  24.122  1.00 53.130          H  
ATOM   8468  N   THR A 535     -34.565  50.560  23.098  1.00 32.620          N  
ATOM   8469  CA  THR A 535     -35.264  49.412  23.632  1.00 33.260          C  
ATOM   8470  C   THR A 535     -34.307  48.257  23.805  1.00 33.210          C  
ATOM   8471  O   THR A 535     -34.321  47.583  24.842  1.00 33.570          O  
ATOM   8472  CB  THR A 535     -36.384  48.926  22.680  1.00 46.310          C  
ATOM   8473  OG1 THR A 535     -37.333  49.971  22.469  1.00 46.310          O  
ATOM   8474  CG2 THR A 535     -37.094  47.713  23.291  1.00 46.310          C  
ATOM   8475  H   THR A 535     -34.867  50.923  22.184  1.00 39.140          H  
ATOM   8476  HA  THR A 535     -35.687  49.672  24.602  1.00 39.910          H  
ATOM   8477  HB  THR A 535     -35.954  48.642  21.719  1.00 55.570          H  
ATOM   8478  HG1 THR A 535     -36.946  50.570  21.781  1.00 55.570          H  
ATOM   8479 1HG2 THR A 535     -37.880  47.384  22.615  1.00 55.570          H  
ATOM   8480 2HG2 THR A 535     -36.393  46.896  23.442  1.00 55.570          H  
ATOM   8481 3HG2 THR A 535     -37.531  47.995  24.247  1.00 55.570          H  
ATOM   8482  N   THR A 536     -33.472  48.008  22.791  1.00 32.800          N  
ATOM   8483  CA  THR A 536     -32.637  46.838  22.872  1.00 32.760          C  
ATOM   8484  C   THR A 536     -31.354  47.178  23.567  1.00 32.610          C  
ATOM   8485  O   THR A 536     -30.758  46.309  24.197  1.00 32.690          O  
ATOM   8486  CB  THR A 536     -32.391  46.226  21.482  1.00 45.880          C  
ATOM   8487  OG1 THR A 536     -31.702  47.162  20.635  1.00 45.880          O  
ATOM   8488  CG2 THR A 536     -33.739  45.890  20.867  1.00 45.880          C  
ATOM   8489  H   THR A 536     -33.407  48.632  21.981  1.00 39.360          H  
ATOM   8490  HA  THR A 536     -33.154  46.085  23.461  1.00 39.310          H  
ATOM   8491  HB  THR A 536     -31.802  45.318  21.575  1.00 55.060          H  
ATOM   8492  HG1 THR A 536     -30.767  47.186  20.866  1.00 55.060          H  
ATOM   8493 1HG2 THR A 536     -33.586  45.448  19.884  1.00 55.060          H  
ATOM   8494 2HG2 THR A 536     -34.261  45.179  21.511  1.00 55.060          H  
ATOM   8495 3HG2 THR A 536     -34.335  46.794  20.767  1.00 55.060          H  
ATOM   8496  N   PHE A 537     -30.977  48.458  23.574  1.00 32.450          N  
ATOM   8497  CA  PHE A 537     -29.758  48.822  24.282  1.00 32.370          C  
ATOM   8498  C   PHE A 537     -29.998  48.532  25.761  1.00 32.780          C  
ATOM   8499  O   PHE A 537     -29.124  47.991  26.456  1.00 32.830          O  
ATOM   8500  CB  PHE A 537     -29.428  50.304  24.135  1.00 45.350          C  
ATOM   8501  CG  PHE A 537     -29.143  50.779  22.744  1.00 45.350          C  
ATOM   8502  CD1 PHE A 537     -28.900  49.909  21.682  1.00 45.350          C  
ATOM   8503  CD2 PHE A 537     -29.103  52.138  22.496  1.00 45.350          C  
ATOM   8504  CE1 PHE A 537     -28.645  50.402  20.438  1.00 45.350          C  
ATOM   8505  CE2 PHE A 537     -28.841  52.615  21.255  1.00 45.350          C  
ATOM   8506  CZ  PHE A 537     -28.611  51.745  20.226  1.00 45.350          C  
ATOM   8507  H   PHE A 537     -31.502  49.140  23.012  1.00 38.940          H  
ATOM   8508  HA  PHE A 537     -28.927  48.207  23.940  1.00 38.840          H  
ATOM   8509 1HB  PHE A 537     -30.248  50.895  24.534  1.00 54.420          H  
ATOM   8510 2HB  PHE A 537     -28.550  50.530  24.744  1.00 54.420          H  
ATOM   8511  HD1 PHE A 537     -28.908  48.834  21.822  1.00 54.420          H  
ATOM   8512  HD2 PHE A 537     -29.280  52.843  23.314  1.00 54.420          H  
ATOM   8513  HE1 PHE A 537     -28.444  49.715  19.612  1.00 54.420          H  
ATOM   8514  HE2 PHE A 537     -28.805  53.686  21.086  1.00 54.420          H  
ATOM   8515  HZ  PHE A 537     -28.385  52.117  19.234  1.00 54.420          H  
ATOM   8516  N   THR A 538     -31.205  48.893  26.228  1.00 33.150          N  
ATOM   8517  CA  THR A 538     -31.614  48.701  27.605  1.00 33.710          C  
ATOM   8518  C   THR A 538     -31.657  47.224  27.950  1.00 33.930          C  
ATOM   8519  O   THR A 538     -31.121  46.810  28.983  1.00 34.200          O  
ATOM   8520  CB  THR A 538     -33.011  49.315  27.857  1.00 46.970          C  
ATOM   8521  OG1 THR A 538     -32.975  50.726  27.594  1.00 46.970          O  
ATOM   8522  CG2 THR A 538     -33.421  49.091  29.315  1.00 46.970          C  
ATOM   8523  H   THR A 538     -31.865  49.362  25.604  1.00 39.780          H  
ATOM   8524  HA  THR A 538     -30.889  49.188  28.256  1.00 40.450          H  
ATOM   8525  HB  THR A 538     -33.744  48.850  27.193  1.00 56.360          H  
ATOM   8526  HG1 THR A 538     -32.938  50.868  26.622  1.00 56.360          H  
ATOM   8527 1HG2 THR A 538     -34.401  49.535  29.480  1.00 56.360          H  
ATOM   8528 2HG2 THR A 538     -33.470  48.027  29.538  1.00 56.360          H  
ATOM   8529 3HG2 THR A 538     -32.692  49.565  29.970  1.00 56.360          H  
ATOM   8530  N   GLN A 539     -32.278  46.415  27.080  1.00 33.870          N  
ATOM   8531  CA  GLN A 539     -32.390  44.987  27.329  1.00 34.170          C  
ATOM   8532  C   GLN A 539     -31.035  44.296  27.397  1.00 33.960          C  
ATOM   8533  O   GLN A 539     -30.819  43.462  28.279  1.00 34.310          O  
ATOM   8534  CB  GLN A 539     -33.207  44.339  26.215  1.00 47.720          C  
ATOM   8535  CG  GLN A 539     -34.690  44.689  26.206  1.00 47.720          C  
ATOM   8536  CD  GLN A 539     -35.351  44.217  24.924  1.00 47.720          C  
ATOM   8537  OE1 GLN A 539     -34.633  43.840  23.992  1.00 47.720          O  
ATOM   8538  NE2 GLN A 539     -36.677  44.232  24.868  1.00 47.720          N  
ATOM   8539  H   GLN A 539     -32.733  46.814  26.253  1.00 40.640          H  
ATOM   8540  HA  GLN A 539     -32.896  44.844  28.281  1.00 41.000          H  
ATOM   8541 1HB  GLN A 539     -32.781  44.630  25.261  1.00 57.260          H  
ATOM   8542 2HB  GLN A 539     -33.120  43.257  26.289  1.00 57.260          H  
ATOM   8543 1HG  GLN A 539     -35.170  44.177  27.039  1.00 57.260          H  
ATOM   8544 2HG  GLN A 539     -34.823  45.756  26.311  1.00 57.260          H  
ATOM   8545 1HE2 GLN A 539     -37.147  43.926  24.039  1.00 57.260          H  
ATOM   8546 2HE2 GLN A 539     -37.211  44.547  25.655  1.00 57.260          H  
ATOM   8547  N   TYR A 540     -30.102  44.651  26.508  1.00 33.440          N  
ATOM   8548  CA  TYR A 540     -28.810  43.990  26.551  1.00 33.240          C  
ATOM   8549  C   TYR A 540     -28.060  44.380  27.822  1.00 33.310          C  
ATOM   8550  O   TYR A 540     -27.428  43.526  28.464  1.00 33.440          O  
ATOM   8551  CB  TYR A 540     -27.964  44.335  25.320  1.00 46.620          C  
ATOM   8552  CG  TYR A 540     -28.432  43.739  23.971  1.00 46.620          C  
ATOM   8553  CD1 TYR A 540     -28.721  44.593  22.907  1.00 46.620          C  
ATOM   8554  CD2 TYR A 540     -28.546  42.363  23.790  1.00 46.620          C  
ATOM   8555  CE1 TYR A 540     -29.113  44.090  21.690  1.00 46.620          C  
ATOM   8556  CE2 TYR A 540     -28.944  41.852  22.550  1.00 46.620          C  
ATOM   8557  CZ  TYR A 540     -29.227  42.721  21.503  1.00 46.620          C  
ATOM   8558  OH  TYR A 540     -29.615  42.257  20.252  1.00 46.620          O  
ATOM   8559  H   TYR A 540     -30.315  45.332  25.772  1.00 40.130          H  
ATOM   8560  HA  TYR A 540     -28.973  42.914  26.581  1.00 39.890          H  
ATOM   8561 1HB  TYR A 540     -27.942  45.423  25.210  1.00 55.940          H  
ATOM   8562 2HB  TYR A 540     -26.938  44.010  25.490  1.00 55.940          H  
ATOM   8563  HD1 TYR A 540     -28.628  45.671  23.036  1.00 55.940          H  
ATOM   8564  HD2 TYR A 540     -28.320  41.688  24.608  1.00 55.940          H  
ATOM   8565  HE1 TYR A 540     -29.327  44.771  20.867  1.00 55.940          H  
ATOM   8566  HE2 TYR A 540     -29.028  40.770  22.401  1.00 55.940          H  
ATOM   8567  HH  TYR A 540     -29.517  41.276  20.173  1.00 55.940          H  
ATOM   8568  N   TRP A 541     -28.116  45.670  28.205  1.00 33.250          N  
ATOM   8569  CA  TRP A 541     -27.433  46.103  29.417  1.00 33.320          C  
ATOM   8570  C   TRP A 541     -27.992  45.316  30.591  1.00 33.950          C  
ATOM   8571  O   TRP A 541     -27.227  44.813  31.416  1.00 34.040          O  
ATOM   8572  CB  TRP A 541     -27.552  47.603  29.712  1.00 46.620          C  
ATOM   8573  CG  TRP A 541     -26.656  47.995  30.907  1.00 46.620          C  
ATOM   8574  CD1 TRP A 541     -26.945  47.814  32.219  1.00 46.620          C  
ATOM   8575  CD2 TRP A 541     -25.332  48.628  30.886  1.00 46.620          C  
ATOM   8576  NE1 TRP A 541     -25.900  48.241  33.002  1.00 46.620          N  
ATOM   8577  CE2 TRP A 541     -24.925  48.752  32.216  1.00 46.620          C  
ATOM   8578  CE3 TRP A 541     -24.474  49.086  29.866  1.00 46.620          C  
ATOM   8579  CZ2 TRP A 541     -23.717  49.304  32.566  1.00 46.620          C  
ATOM   8580  CZ3 TRP A 541     -23.245  49.652  30.236  1.00 46.620          C  
ATOM   8581  CH2 TRP A 541     -22.886  49.752  31.549  1.00 46.620          C  
ATOM   8582  H   TRP A 541     -28.625  46.364  27.641  1.00 39.900          H  
ATOM   8583  HA  TRP A 541     -26.375  45.869  29.332  1.00 39.980          H  
ATOM   8584 1HB  TRP A 541     -27.259  48.178  28.835  1.00 55.940          H  
ATOM   8585 2HB  TRP A 541     -28.590  47.853  29.942  1.00 55.940          H  
ATOM   8586  HD1 TRP A 541     -27.857  47.359  32.601  1.00 55.940          H  
ATOM   8587  HE1 TRP A 541     -25.848  48.169  34.034  1.00 55.940          H  
ATOM   8588  HE3 TRP A 541     -24.761  49.010  28.819  1.00 55.940          H  
ATOM   8589  HZ2 TRP A 541     -23.424  49.394  33.602  1.00 55.940          H  
ATOM   8590  HZ3 TRP A 541     -22.575  50.025  29.463  1.00 55.940          H  
ATOM   8591  HH2 TRP A 541     -21.923  50.205  31.799  1.00 55.940          H  
ATOM   8592  N   SER A 542     -29.331  45.245  30.687  1.00 34.430          N  
ATOM   8593  CA  SER A 542     -30.022  44.577  31.781  1.00 35.140          C  
ATOM   8594  C   SER A 542     -29.605  43.117  31.927  1.00 35.360          C  
ATOM   8595  O   SER A 542     -29.302  42.677  33.039  1.00 35.700          O  
ATOM   8596  CB  SER A 542     -31.519  44.668  31.567  1.00 48.910          C  
ATOM   8597  OG  SER A 542     -32.222  44.045  32.605  1.00 48.910          O  
ATOM   8598  H   SER A 542     -29.911  45.703  29.976  1.00 41.320          H  
ATOM   8599  HA  SER A 542     -29.776  45.099  32.704  1.00 42.170          H  
ATOM   8600 1HB  SER A 542     -31.811  45.716  31.498  1.00 58.690          H  
ATOM   8601 2HB  SER A 542     -31.775  44.200  30.620  1.00 58.690          H  
ATOM   8602  HG  SER A 542     -33.149  44.160  32.393  1.00 58.690          H  
ATOM   8603  N   VAL A 543     -29.516  42.373  30.814  1.00 35.180          N  
ATOM   8604  CA  VAL A 543     -29.105  40.965  30.885  1.00 35.360          C  
ATOM   8605  C   VAL A 543     -27.722  40.828  31.508  1.00 34.840          C  
ATOM   8606  O   VAL A 543     -27.453  39.879  32.252  1.00 35.130          O  
ATOM   8607  CB  VAL A 543     -29.096  40.315  29.476  1.00 49.430          C  
ATOM   8608  CG1 VAL A 543     -28.432  38.911  29.510  1.00 49.430          C  
ATOM   8609  CG2 VAL A 543     -30.526  40.173  28.981  1.00 49.430          C  
ATOM   8610  H   VAL A 543     -29.801  42.789  29.920  1.00 42.220          H  
ATOM   8611  HA  VAL A 543     -29.818  40.435  31.515  1.00 42.430          H  
ATOM   8612  HB  VAL A 543     -28.527  40.954  28.792  1.00 59.320          H  
ATOM   8613 1HG1 VAL A 543     -28.440  38.488  28.511  1.00 59.320          H  
ATOM   8614 2HG1 VAL A 543     -27.402  38.982  29.846  1.00 59.320          H  
ATOM   8615 3HG1 VAL A 543     -28.983  38.266  30.184  1.00 59.320          H  
ATOM   8616 1HG2 VAL A 543     -30.524  39.739  27.986  1.00 59.320          H  
ATOM   8617 2HG2 VAL A 543     -31.083  39.535  29.657  1.00 59.320          H  
ATOM   8618 3HG2 VAL A 543     -30.997  41.144  28.944  1.00 59.320          H  
ATOM   8619  N   ARG A 544     -26.816  41.715  31.112  1.00 34.060          N  
ATOM   8620  CA  ARG A 544     -25.461  41.718  31.625  1.00 33.510          C  
ATOM   8621  C   ARG A 544     -25.364  42.205  33.090  1.00 33.040          C  
ATOM   8622  O   ARG A 544     -24.585  41.657  33.875  1.00 31.990          O  
ATOM   8623  CB  ARG A 544     -24.627  42.581  30.709  1.00 47.130          C  
ATOM   8624  CG  ARG A 544     -24.439  41.969  29.327  1.00 47.130          C  
ATOM   8625  CD  ARG A 544     -23.687  42.856  28.442  1.00 47.130          C  
ATOM   8626  NE  ARG A 544     -24.500  43.939  27.943  1.00 47.130          N  
ATOM   8627  CZ  ARG A 544     -24.020  45.092  27.419  1.00 47.130          C  
ATOM   8628  NH1 ARG A 544     -22.723  45.347  27.353  1.00 47.130          N  
ATOM   8629  NH2 ARG A 544     -24.857  45.993  26.952  1.00 47.130          N  
ATOM   8630  H   ARG A 544     -27.098  42.420  30.421  1.00 40.870          H  
ATOM   8631  HA  ARG A 544     -25.082  40.699  31.578  1.00 40.210          H  
ATOM   8632 1HB  ARG A 544     -25.107  43.550  30.582  1.00 56.560          H  
ATOM   8633 2HB  ARG A 544     -23.652  42.756  31.145  1.00 56.560          H  
ATOM   8634 1HG  ARG A 544     -23.936  41.014  29.406  1.00 56.560          H  
ATOM   8635 2HG  ARG A 544     -25.419  41.816  28.877  1.00 56.560          H  
ATOM   8636 1HD  ARG A 544     -22.901  43.284  29.019  1.00 56.560          H  
ATOM   8637 2HD  ARG A 544     -23.277  42.301  27.599  1.00 56.560          H  
ATOM   8638  HE  ARG A 544     -25.522  43.804  27.961  1.00 56.560          H  
ATOM   8639 1HH1 ARG A 544     -22.013  44.682  27.715  1.00 56.560          H  
ATOM   8640 2HH1 ARG A 544     -22.442  46.232  26.940  1.00 56.560          H  
ATOM   8641 1HH2 ARG A 544     -25.852  45.832  26.978  1.00 56.560          H  
ATOM   8642 2HH2 ARG A 544     -24.497  46.853  26.548  1.00 56.560          H  
ATOM   8643  N   GLN A 545     -26.154  43.227  33.449  1.00 33.860          N  
ATOM   8644  CA  GLN A 545     -26.181  43.814  34.796  1.00 33.580          C  
ATOM   8645  C   GLN A 545     -26.721  42.861  35.863  1.00 33.340          C  
ATOM   8646  O   GLN A 545     -26.234  42.847  36.997  1.00 32.530          O  
ATOM   8647  CB  GLN A 545     -27.045  45.080  34.787  1.00 47.120          C  
ATOM   8648  CG  GLN A 545     -27.078  45.909  36.094  1.00 47.120          C  
ATOM   8649  CD  GLN A 545     -25.745  46.566  36.476  1.00 47.120          C  
ATOM   8650  OE1 GLN A 545     -25.187  47.377  35.715  1.00 47.120          O  
ATOM   8651  NE2 GLN A 545     -25.243  46.222  37.660  1.00 47.120          N  
ATOM   8652  H   GLN A 545     -26.732  43.655  32.725  1.00 40.630          H  
ATOM   8653  HA  GLN A 545     -25.164  44.076  35.072  1.00 40.300          H  
ATOM   8654 1HB  GLN A 545     -26.691  45.714  34.000  1.00 56.550          H  
ATOM   8655 2HB  GLN A 545     -28.069  44.804  34.539  1.00 56.550          H  
ATOM   8656 1HG  GLN A 545     -27.813  46.701  35.964  1.00 56.550          H  
ATOM   8657 2HG  GLN A 545     -27.382  45.260  36.916  1.00 56.550          H  
ATOM   8658 1HE2 GLN A 545     -24.381  46.619  37.988  1.00 56.550          H  
ATOM   8659 2HE2 GLN A 545     -25.731  45.555  38.234  1.00 56.550          H  
ATOM   8660  N   SER A 546     -27.736  42.079  35.506  1.00 34.050          N  
ATOM   8661  CA  SER A 546     -28.360  41.129  36.420  1.00 33.960          C  
ATOM   8662  C   SER A 546     -28.765  39.892  35.637  1.00 33.310          C  
ATOM   8663  O   SER A 546     -29.553  39.967  34.705  1.00 33.440          O  
ATOM   8664  CB  SER A 546     -29.545  41.770  37.115  1.00 47.580          C  
ATOM   8665  OG  SER A 546     -30.197  40.865  37.981  1.00 47.580          O  
ATOM   8666  H   SER A 546     -28.125  42.174  34.562  1.00 40.860          H  
ATOM   8667  HA  SER A 546     -27.631  40.833  37.174  1.00 40.750          H  
ATOM   8668 1HB  SER A 546     -29.198  42.634  37.682  1.00 57.100          H  
ATOM   8669 2HB  SER A 546     -30.249  42.134  36.364  1.00 57.100          H  
ATOM   8670  HG  SER A 546     -30.775  41.406  38.526  1.00 57.100          H  
ATOM   8671  N   LYS A 547     -28.241  38.743  36.044  1.00 32.660          N  
ATOM   8672  CA  LYS A 547     -28.419  37.485  35.323  1.00 32.020          C  
ATOM   8673  C   LYS A 547     -29.847  37.156  34.884  1.00 31.940          C  
ATOM   8674  O   LYS A 547     -30.794  37.171  35.677  1.00 31.860          O  
ATOM   8675  CB  LYS A 547     -27.882  36.341  36.186  1.00 45.080          C  
ATOM   8676  CG  LYS A 547     -27.906  34.954  35.542  1.00 45.080          C  
ATOM   8677  CD  LYS A 547     -27.272  33.933  36.480  1.00 45.080          C  
ATOM   8678  CE  LYS A 547     -27.196  32.545  35.862  1.00 45.080          C  
ATOM   8679  NZ  LYS A 547     -26.567  31.576  36.797  1.00 45.080          N  
ATOM   8680  H   LYS A 547     -27.640  38.765  36.853  1.00 39.190          H  
ATOM   8681  HA  LYS A 547     -27.814  37.546  34.416  1.00 38.420          H  
ATOM   8682 1HB  LYS A 547     -26.851  36.557  36.463  1.00 54.100          H  
ATOM   8683 2HB  LYS A 547     -28.463  36.288  37.107  1.00 54.100          H  
ATOM   8684 1HG  LYS A 547     -28.937  34.654  35.342  1.00 54.100          H  
ATOM   8685 2HG  LYS A 547     -27.360  34.973  34.600  1.00 54.100          H  
ATOM   8686 1HD  LYS A 547     -26.263  34.256  36.742  1.00 54.100          H  
ATOM   8687 2HD  LYS A 547     -27.863  33.876  37.395  1.00 54.100          H  
ATOM   8688 1HE  LYS A 547     -28.197  32.198  35.611  1.00 54.100          H  
ATOM   8689 2HE  LYS A 547     -26.600  32.591  34.950  1.00 54.100          H  
ATOM   8690 1HZ  LYS A 547     -26.503  30.637  36.371  1.00 54.100          H  
ATOM   8691 2HZ  LYS A 547     -25.638  31.880  37.025  1.00 54.100          H  
ATOM   8692 3HZ  LYS A 547     -27.110  31.505  37.641  1.00 54.100          H  
ATOM   8693  N   ARG A 548     -29.958  36.810  33.599  1.00 31.930          N  
ATOM   8694  CA  ARG A 548     -31.193  36.414  32.933  1.00 31.800          C  
ATOM   8695  C   ARG A 548     -30.878  35.208  32.038  1.00 31.150          C  
ATOM   8696  O   ARG A 548     -29.721  35.075  31.616  1.00 30.090          O  
ATOM   8697  CB  ARG A 548     -31.758  37.556  32.079  1.00 44.570          C  
ATOM   8698  CG  ARG A 548     -32.150  38.786  32.843  1.00 44.570          C  
ATOM   8699  CD  ARG A 548     -33.332  38.582  33.716  1.00 44.570          C  
ATOM   8700  NE  ARG A 548     -33.713  39.815  34.355  1.00 44.570          N  
ATOM   8701  CZ  ARG A 548     -33.170  40.289  35.507  1.00 44.570          C  
ATOM   8702  NH1 ARG A 548     -32.208  39.625  36.140  1.00 44.570          N  
ATOM   8703  NH2 ARG A 548     -33.613  41.441  35.997  1.00 44.570          N  
ATOM   8704  H   ARG A 548     -29.105  36.846  33.059  1.00 38.320          H  
ATOM   8705  HA  ARG A 548     -31.909  36.136  33.697  1.00 38.160          H  
ATOM   8706 1HB  ARG A 548     -30.995  37.866  31.379  1.00 53.490          H  
ATOM   8707 2HB  ARG A 548     -32.608  37.244  31.497  1.00 53.490          H  
ATOM   8708 1HG  ARG A 548     -31.335  39.107  33.442  1.00 53.490          H  
ATOM   8709 2HG  ARG A 548     -32.392  39.579  32.137  1.00 53.490          H  
ATOM   8710 1HD  ARG A 548     -34.171  38.238  33.114  1.00 53.490          H  
ATOM   8711 2HD  ARG A 548     -33.123  37.853  34.489  1.00 53.490          H  
ATOM   8712  HE  ARG A 548     -34.437  40.364  33.916  1.00 53.490          H  
ATOM   8713 1HH1 ARG A 548     -31.831  38.732  35.787  1.00 53.490          H  
ATOM   8714 2HH1 ARG A 548     -31.780  40.001  36.973  1.00 53.490          H  
ATOM   8715 1HH2 ARG A 548     -34.340  41.947  35.513  1.00 53.490          H  
ATOM   8716 2HH2 ARG A 548     -33.234  41.813  36.854  1.00 53.490          H  
ATOM   8717  N   PRO A 549     -31.871  34.360  31.669  1.00 31.780          N  
ATOM   8718  CA  PRO A 549     -31.735  33.215  30.768  1.00 31.330          C  
ATOM   8719  C   PRO A 549     -30.959  33.531  29.490  1.00 31.210          C  
ATOM   8720  O   PRO A 549     -30.238  32.669  28.999  1.00 30.420          O  
ATOM   8721  CB  PRO A 549     -33.193  32.850  30.484  1.00 46.990          C  
ATOM   8722  CG  PRO A 549     -33.929  33.248  31.749  1.00 46.990          C  
ATOM   8723  CD  PRO A 549     -33.258  34.520  32.214  1.00 46.990          C  
ATOM   8724  HA  PRO A 549     -31.241  32.394  31.315  1.00 37.600          H  
ATOM   8725 1HB  PRO A 549     -33.550  33.385  29.589  1.00 56.390          H  
ATOM   8726 2HB  PRO A 549     -33.275  31.774  30.265  1.00 56.390          H  
ATOM   8727 1HG  PRO A 549     -35.002  33.388  31.535  1.00 56.390          H  
ATOM   8728 2HG  PRO A 549     -33.861  32.438  32.493  1.00 56.390          H  
ATOM   8729 1HD  PRO A 549     -33.779  35.382  31.790  1.00 56.390          H  
ATOM   8730 2HD  PRO A 549     -33.268  34.516  33.312  1.00 56.390          H  
ATOM   8731  N   THR A 550     -31.078  34.761  28.972  1.00 32.000          N  
ATOM   8732  CA  THR A 550     -30.347  35.168  27.782  1.00 32.020          C  
ATOM   8733  C   THR A 550     -28.847  35.060  28.037  1.00 30.690          C  
ATOM   8734  O   THR A 550     -28.088  34.676  27.145  1.00 30.170          O  
ATOM   8735  CB  THR A 550     -30.704  36.618  27.377  1.00 44.820          C  
ATOM   8736  OG1 THR A 550     -32.102  36.694  27.057  1.00 44.820          O  
ATOM   8737  CG2 THR A 550     -29.875  37.058  26.151  1.00 44.820          C  
ATOM   8738  H   THR A 550     -31.718  35.440  29.357  1.00 38.400          H  
ATOM   8739  HA  THR A 550     -30.607  34.500  26.963  1.00 38.420          H  
ATOM   8740  HB  THR A 550     -30.505  37.273  28.210  1.00 53.780          H  
ATOM   8741  HG1 THR A 550     -32.355  37.613  26.921  1.00 53.780          H  
ATOM   8742 1HG2 THR A 550     -30.142  38.077  25.881  1.00 53.780          H  
ATOM   8743 2HG2 THR A 550     -28.814  37.020  26.373  1.00 53.780          H  
ATOM   8744 3HG2 THR A 550     -30.090  36.399  25.314  1.00 53.780          H  
ATOM   8745  N   GLY A 551     -28.406  35.515  29.215  1.00 30.200          N  
ATOM   8746  CA  GLY A 551     -27.003  35.521  29.598  1.00 28.950          C  
ATOM   8747  C   GLY A 551     -26.497  34.095  29.714  1.00 27.780          C  
ATOM   8748  O   GLY A 551     -25.385  33.778  29.278  1.00 26.780          O  
ATOM   8749  H   GLY A 551     -29.086  35.785  29.919  1.00 36.240          H  
ATOM   8750 1HA  GLY A 551     -26.420  36.073  28.863  1.00 34.740          H  
ATOM   8751 2HA  GLY A 551     -26.894  36.031  30.555  1.00 34.740          H  
ATOM   8752  N   SER A 552     -27.330  33.238  30.306  1.00 27.930          N  
ATOM   8753  CA  SER A 552     -26.983  31.827  30.465  1.00 26.870          C  
ATOM   8754  C   SER A 552     -26.808  31.174  29.098  1.00 26.460          C  
ATOM   8755  O   SER A 552     -25.806  30.490  28.833  1.00 26.240          O  
ATOM   8756  CB  SER A 552     -28.060  31.103  31.246  1.00 38.040          C  
ATOM   8757  OG  SER A 552     -27.745  29.750  31.401  1.00 38.040          O  
ATOM   8758  H   SER A 552     -28.213  33.613  30.673  1.00 33.520          H  
ATOM   8759  HA  SER A 552     -26.041  31.756  31.008  1.00 32.240          H  
ATOM   8760 1HB  SER A 552     -28.179  31.571  32.222  1.00 45.650          H  
ATOM   8761 2HB  SER A 552     -29.008  31.195  30.723  1.00 45.650          H  
ATOM   8762  HG  SER A 552     -28.460  29.368  31.912  1.00 45.650          H  
ATOM   8763  N   ASN A 553     -27.777  31.415  28.210  1.00 26.400          N  
ATOM   8764  CA  ASN A 553     -27.732  30.851  26.883  1.00 26.100          C  
ATOM   8765  C   ASN A 553     -26.531  31.387  26.131  1.00 25.210          C  
ATOM   8766  O   ASN A 553     -25.876  30.649  25.387  1.00 24.490          O  
ATOM   8767  CB  ASN A 553     -29.003  31.188  26.134  1.00 36.660          C  
ATOM   8768  CG  ASN A 553     -30.195  30.450  26.643  1.00 36.660          C  
ATOM   8769  OD1 ASN A 553     -30.085  29.419  27.317  1.00 36.660          O  
ATOM   8770  ND2 ASN A 553     -31.355  30.963  26.337  1.00 36.660          N  
ATOM   8771  H   ASN A 553     -28.590  31.968  28.493  1.00 31.680          H  
ATOM   8772  HA  ASN A 553     -27.626  29.769  26.962  1.00 31.320          H  
ATOM   8773 1HB  ASN A 553     -29.193  32.260  26.223  1.00 43.990          H  
ATOM   8774 2HB  ASN A 553     -28.873  30.966  25.076  1.00 43.990          H  
ATOM   8775 1HD2 ASN A 553     -32.194  30.521  26.651  1.00 43.990          H  
ATOM   8776 2HD2 ASN A 553     -31.407  31.799  25.794  1.00 43.990          H  
ATOM   8777  N   ALA A 554     -26.216  32.672  26.329  1.00 25.310          N  
ATOM   8778  CA  ALA A 554     -25.087  33.283  25.665  1.00 24.570          C  
ATOM   8779  C   ALA A 554     -23.787  32.637  26.066  1.00 23.190          C  
ATOM   8780  O   ALA A 554     -22.955  32.367  25.207  1.00 23.010          O  
ATOM   8781  CB  ALA A 554     -25.019  34.742  26.012  1.00 34.690          C  
ATOM   8782  H   ALA A 554     -26.818  33.255  26.916  1.00 30.370          H  
ATOM   8783  HA  ALA A 554     -25.224  33.163  24.594  1.00 29.480          H  
ATOM   8784 1HB  ALA A 554     -24.186  35.205  25.487  1.00 41.630          H  
ATOM   8785 2HB  ALA A 554     -25.949  35.190  25.742  1.00 41.630          H  
ATOM   8786 3HB  ALA A 554     -24.876  34.849  27.080  1.00 41.630          H  
ATOM   8787  N   ALA A 555     -23.620  32.366  27.368  1.00 22.260          N  
ATOM   8788  CA  ALA A 555     -22.418  31.741  27.906  1.00 20.900          C  
ATOM   8789  C   ALA A 555     -22.198  30.346  27.316  1.00 20.670          C  
ATOM   8790  O   ALA A 555     -21.059  29.955  27.026  1.00 19.920          O  
ATOM   8791  CB  ALA A 555     -22.532  31.684  29.415  1.00 29.800          C  
ATOM   8792  H   ALA A 555     -24.344  32.681  28.027  1.00 26.710          H  
ATOM   8793  HA  ALA A 555     -21.565  32.362  27.637  1.00 25.080          H  
ATOM   8794 1HB  ALA A 555     -21.648  31.266  29.841  1.00 35.760          H  
ATOM   8795 2HB  ALA A 555     -22.674  32.694  29.799  1.00 35.760          H  
ATOM   8796 3HB  ALA A 555     -23.393  31.071  29.688  1.00 35.760          H  
ATOM   8797  N   ILE A 556     -23.293  29.605  27.132  1.00 21.390          N  
ATOM   8798  CA  ILE A 556     -23.253  28.269  26.547  1.00 21.310          C  
ATOM   8799  C   ILE A 556     -22.966  28.339  25.049  1.00 21.970          C  
ATOM   8800  O   ILE A 556     -22.143  27.574  24.532  1.00 21.610          O  
ATOM   8801  CB  ILE A 556     -24.559  27.505  26.815  1.00 29.870          C  
ATOM   8802  CG1 ILE A 556     -24.668  27.250  28.343  1.00 29.870          C  
ATOM   8803  CG2 ILE A 556     -24.571  26.168  26.004  1.00 29.870          C  
ATOM   8804  CD1 ILE A 556     -26.025  26.783  28.812  1.00 29.870          C  
ATOM   8805  H   ILE A 556     -24.189  29.987  27.470  1.00 25.670          H  
ATOM   8806  HA  ILE A 556     -22.443  27.716  27.019  1.00 25.570          H  
ATOM   8807  HB  ILE A 556     -25.411  28.125  26.523  1.00 35.840          H  
ATOM   8808 1HG1 ILE A 556     -23.927  26.505  28.625  1.00 35.840          H  
ATOM   8809 2HG1 ILE A 556     -24.439  28.179  28.868  1.00 35.840          H  
ATOM   8810 1HG2 ILE A 556     -25.489  25.625  26.192  1.00 35.840          H  
ATOM   8811 2HG2 ILE A 556     -24.504  26.369  24.935  1.00 35.840          H  
ATOM   8812 3HG2 ILE A 556     -23.722  25.559  26.303  1.00 35.840          H  
ATOM   8813 1HD1 ILE A 556     -26.001  26.646  29.893  1.00 35.840          H  
ATOM   8814 2HD1 ILE A 556     -26.772  27.543  28.562  1.00 35.840          H  
ATOM   8815 3HD1 ILE A 556     -26.291  25.846  28.341  1.00 35.840          H  
ATOM   8816  N   THR A 557     -23.682  29.228  24.353  1.00 22.990          N  
ATOM   8817  CA  THR A 557     -23.553  29.418  22.918  1.00 23.820          C  
ATOM   8818  C   THR A 557     -22.103  29.788  22.637  1.00 23.100          C  
ATOM   8819  O   THR A 557     -21.451  29.194  21.766  1.00 23.400          O  
ATOM   8820  CB  THR A 557     -24.528  30.525  22.439  1.00 33.020          C  
ATOM   8821  OG1 THR A 557     -25.879  30.138  22.740  1.00 33.020          O  
ATOM   8822  CG2 THR A 557     -24.414  30.726  20.952  1.00 33.020          C  
ATOM   8823  H   THR A 557     -24.363  29.801  24.844  1.00 27.590          H  
ATOM   8824  HA  THR A 557     -23.788  28.485  22.409  1.00 28.580          H  
ATOM   8825  HB  THR A 557     -24.301  31.456  22.954  1.00 39.620          H  
ATOM   8826  HG1 THR A 557     -26.009  30.169  23.712  1.00 39.620          H  
ATOM   8827 1HG2 THR A 557     -25.112  31.502  20.637  1.00 39.620          H  
ATOM   8828 2HG2 THR A 557     -23.411  31.026  20.703  1.00 39.620          H  
ATOM   8829 3HG2 THR A 557     -24.654  29.794  20.448  1.00 39.620          H  
ATOM   8830  N   PHE A 558     -21.591  30.716  23.439  1.00 22.180          N  
ATOM   8831  CA  PHE A 558     -20.224  31.156  23.412  1.00 21.380          C  
ATOM   8832  C   PHE A 558     -19.258  30.016  23.594  1.00 20.490          C  
ATOM   8833  O   PHE A 558     -18.378  29.837  22.760  1.00 20.480          O  
ATOM   8834  CB  PHE A 558     -20.011  32.187  24.498  1.00 30.250          C  
ATOM   8835  CG  PHE A 558     -18.645  32.494  24.733  1.00 30.250          C  
ATOM   8836  CD1 PHE A 558     -17.884  33.185  23.834  1.00 30.250          C  
ATOM   8837  CD2 PHE A 558     -18.105  32.088  25.913  1.00 30.250          C  
ATOM   8838  CE1 PHE A 558     -16.582  33.451  24.123  1.00 30.250          C  
ATOM   8839  CE2 PHE A 558     -16.836  32.353  26.218  1.00 30.250          C  
ATOM   8840  CZ  PHE A 558     -16.070  33.025  25.337  1.00 30.250          C  
ATOM   8841  H   PHE A 558     -22.205  31.180  24.103  1.00 26.620          H  
ATOM   8842  HA  PHE A 558     -20.031  31.611  22.445  1.00 25.660          H  
ATOM   8843 1HB  PHE A 558     -20.540  33.102  24.292  1.00 36.300          H  
ATOM   8844 2HB  PHE A 558     -20.425  31.808  25.414  1.00 36.300          H  
ATOM   8845  HD1 PHE A 558     -18.314  33.490  22.899  1.00 36.300          H  
ATOM   8846  HD2 PHE A 558     -18.736  31.538  26.604  1.00 36.300          H  
ATOM   8847  HE1 PHE A 558     -15.955  33.987  23.403  1.00 36.300          H  
ATOM   8848  HE2 PHE A 558     -16.426  32.024  27.165  1.00 36.300          H  
ATOM   8849  HZ  PHE A 558     -15.062  33.214  25.595  1.00 36.300          H  
ATOM   8850  N   SER A 559     -19.422  29.191  24.626  1.00 19.810          N  
ATOM   8851  CA  SER A 559     -18.478  28.102  24.819  1.00 18.930          C  
ATOM   8852  C   SER A 559     -18.365  27.228  23.585  1.00 19.720          C  
ATOM   8853  O   SER A 559     -17.252  26.866  23.166  1.00 19.360          O  
ATOM   8854  CB  SER A 559     -18.899  27.229  25.961  1.00 26.850          C  
ATOM   8855  OG  SER A 559     -17.997  26.168  26.100  1.00 26.850          O  
ATOM   8856  H   SER A 559     -20.158  29.350  25.320  1.00 23.770          H  
ATOM   8857  HA  SER A 559     -17.500  28.533  25.034  1.00 22.720          H  
ATOM   8858 1HB  SER A 559     -18.933  27.824  26.872  1.00 32.220          H  
ATOM   8859 2HB  SER A 559     -19.903  26.845  25.782  1.00 32.220          H  
ATOM   8860  HG  SER A 559     -18.313  25.639  26.823  1.00 32.220          H  
ATOM   8861  N   ASN A 560     -19.515  26.888  22.988  1.00 20.890          N  
ATOM   8862  CA  ASN A 560     -19.509  26.050  21.800  1.00 21.740          C  
ATOM   8863  C   ASN A 560     -18.743  26.719  20.652  1.00 22.620          C  
ATOM   8864  O   ASN A 560     -18.031  26.039  19.895  1.00 22.560          O  
ATOM   8865  CB  ASN A 560     -20.934  25.720  21.392  1.00 30.100          C  
ATOM   8866  CG  ASN A 560     -21.586  24.723  22.323  1.00 30.100          C  
ATOM   8867  OD1 ASN A 560     -20.898  24.006  23.059  1.00 30.100          O  
ATOM   8868  ND2 ASN A 560     -22.893  24.653  22.301  1.00 30.100          N  
ATOM   8869  H   ASN A 560     -20.401  27.196  23.411  1.00 25.070          H  
ATOM   8870  HA  ASN A 560     -18.986  25.125  22.037  1.00 26.090          H  
ATOM   8871 1HB  ASN A 560     -21.527  26.635  21.394  1.00 36.120          H  
ATOM   8872 2HB  ASN A 560     -20.944  25.325  20.378  1.00 36.120          H  
ATOM   8873 1HD2 ASN A 560     -23.369  24.004  22.897  1.00 36.120          H  
ATOM   8874 2HD2 ASN A 560     -23.419  25.247  21.692  1.00 36.120          H  
ATOM   8875  N   HIS A 561     -18.855  28.048  20.547  1.00 23.460          N  
ATOM   8876  CA  HIS A 561     -18.148  28.793  19.521  1.00 24.370          C  
ATOM   8877  C   HIS A 561     -16.659  28.923  19.839  1.00 23.750          C  
ATOM   8878  O   HIS A 561     -15.828  28.793  18.946  1.00 23.550          O  
ATOM   8879  CB  HIS A 561     -18.766  30.169  19.299  1.00 33.750          C  
ATOM   8880  CG  HIS A 561     -20.062  30.143  18.534  1.00 33.750          C  
ATOM   8881  ND1 HIS A 561     -21.272  29.880  19.117  1.00 33.750          N  
ATOM   8882  CD2 HIS A 561     -20.315  30.354  17.225  1.00 33.750          C  
ATOM   8883  CE1 HIS A 561     -22.219  29.935  18.195  1.00 33.750          C  
ATOM   8884  NE2 HIS A 561     -21.661  30.224  17.040  1.00 33.750          N  
ATOM   8885  H   HIS A 561     -19.491  28.539  21.186  1.00 28.150          H  
ATOM   8886  HA  HIS A 561     -18.233  28.258  18.579  1.00 29.240          H  
ATOM   8887 1HB  HIS A 561     -18.945  30.647  20.264  1.00 40.500          H  
ATOM   8888 2HB  HIS A 561     -18.066  30.772  18.760  1.00 40.500          H  
ATOM   8889  HD1 HIS A 561     -21.418  29.519  20.061  1.00 40.500          H  
ATOM   8890  HD2 HIS A 561     -19.681  30.593  16.384  1.00 40.500          H  
ATOM   8891  HE1 HIS A 561     -23.257  29.753  18.451  1.00 40.500          H  
ATOM   8892  N   VAL A 562     -16.280  29.095  21.106  1.00 23.510          N  
ATOM   8893  CA  VAL A 562     -14.856  29.229  21.416  1.00 22.990          C  
ATOM   8894  C   VAL A 562     -14.157  27.988  20.950  1.00 22.870          C  
ATOM   8895  O   VAL A 562     -13.112  28.052  20.298  1.00 22.570          O  
ATOM   8896  CB  VAL A 562     -14.589  29.338  22.943  1.00 32.390          C  
ATOM   8897  CG1 VAL A 562     -13.076  29.246  23.268  1.00 32.390          C  
ATOM   8898  CG2 VAL A 562     -15.081  30.602  23.438  1.00 32.390          C  
ATOM   8899  H   VAL A 562     -16.999  29.211  21.821  1.00 28.210          H  
ATOM   8900  HA  VAL A 562     -14.454  30.101  20.898  1.00 27.590          H  
ATOM   8901  HB  VAL A 562     -15.102  28.516  23.452  1.00 38.870          H  
ATOM   8902 1HG1 VAL A 562     -12.940  29.321  24.345  1.00 38.870          H  
ATOM   8903 2HG1 VAL A 562     -12.664  28.293  22.929  1.00 38.870          H  
ATOM   8904 3HG1 VAL A 562     -12.549  30.061  22.779  1.00 38.870          H  
ATOM   8905 1HG2 VAL A 562     -14.902  30.645  24.503  1.00 38.870          H  
ATOM   8906 2HG2 VAL A 562     -14.558  31.421  22.936  1.00 38.870          H  
ATOM   8907 3HG2 VAL A 562     -16.138  30.677  23.243  1.00 38.870          H  
ATOM   8908  N   ASN A 563     -14.745  26.854  21.280  1.00 23.090          N  
ATOM   8909  CA  ASN A 563     -14.177  25.588  20.926  1.00 22.970          C  
ATOM   8910  C   ASN A 563     -14.120  25.359  19.418  1.00 22.880          C  
ATOM   8911  O   ASN A 563     -13.090  24.903  18.902  1.00 22.730          O  
ATOM   8912  CB  ASN A 563     -14.981  24.543  21.634  1.00 32.210          C  
ATOM   8913  CG  ASN A 563     -14.650  24.515  23.109  1.00 32.210          C  
ATOM   8914  OD1 ASN A 563     -13.555  24.917  23.532  1.00 32.210          O  
ATOM   8915  ND2 ASN A 563     -15.569  24.059  23.903  1.00 32.210          N  
ATOM   8916  H   ASN A 563     -15.610  26.896  21.833  1.00 27.710          H  
ATOM   8917  HA  ASN A 563     -13.152  25.560  21.292  1.00 27.560          H  
ATOM   8918 1HB  ASN A 563     -16.043  24.785  21.529  1.00 38.650          H  
ATOM   8919 2HB  ASN A 563     -14.826  23.589  21.178  1.00 38.650          H  
ATOM   8920 1HD2 ASN A 563     -15.401  24.010  24.888  1.00 38.650          H  
ATOM   8921 2HD2 ASN A 563     -16.448  23.750  23.545  1.00 38.650          H  
ATOM   8922  N   ALA A 564     -15.196  25.694  18.692  1.00 23.040          N  
ATOM   8923  CA  ALA A 564     -15.195  25.518  17.245  1.00 23.020          C  
ATOM   8924  C   ALA A 564     -14.196  26.428  16.530  1.00 22.740          C  
ATOM   8925  O   ALA A 564     -13.465  25.982  15.639  1.00 22.610          O  
ATOM   8926  CB  ALA A 564     -16.579  25.800  16.698  1.00 32.240          C  
ATOM   8927  H   ALA A 564     -16.051  26.029  19.150  1.00 27.650          H  
ATOM   8928  HA  ALA A 564     -14.924  24.485  17.035  1.00 27.620          H  
ATOM   8929 1HB  ALA A 564     -16.584  25.636  15.623  1.00 38.680          H  
ATOM   8930 2HB  ALA A 564     -17.299  25.136  17.176  1.00 38.680          H  
ATOM   8931 3HB  ALA A 564     -16.844  26.834  16.910  1.00 38.680          H  
ATOM   8932  N   TRP A 565     -14.138  27.693  16.937  1.00 22.700          N  
ATOM   8933  CA  TRP A 565     -13.276  28.662  16.286  1.00 22.510          C  
ATOM   8934  C   TRP A 565     -11.815  28.413  16.624  1.00 22.380          C  
ATOM   8935  O   TRP A 565     -10.957  28.532  15.742  1.00 22.310          O  
ATOM   8936  CB  TRP A 565     -13.777  30.058  16.626  1.00 31.590          C  
ATOM   8937  CG  TRP A 565     -15.025  30.419  15.799  1.00 31.590          C  
ATOM   8938  CD1 TRP A 565     -16.325  30.153  16.108  1.00 31.590          C  
ATOM   8939  CD2 TRP A 565     -15.075  31.175  14.564  1.00 31.590          C  
ATOM   8940  NE1 TRP A 565     -17.152  30.655  15.149  1.00 31.590          N  
ATOM   8941  CE2 TRP A 565     -16.419  31.291  14.213  1.00 31.590          C  
ATOM   8942  CE3 TRP A 565     -14.114  31.765  13.753  1.00 31.590          C  
ATOM   8943  CZ2 TRP A 565     -16.824  31.970  13.087  1.00 31.590          C  
ATOM   8944  CZ3 TRP A 565     -14.534  32.458  12.626  1.00 31.590          C  
ATOM   8945  CH2 TRP A 565     -15.844  32.554  12.306  1.00 31.590          C  
ATOM   8946  H   TRP A 565     -14.748  28.008  17.695  1.00 27.240          H  
ATOM   8947  HA  TRP A 565     -13.392  28.544  15.210  1.00 27.010          H  
ATOM   8948 1HB  TRP A 565     -14.029  30.115  17.686  1.00 37.910          H  
ATOM   8949 2HB  TRP A 565     -13.000  30.799  16.433  1.00 37.910          H  
ATOM   8950  HD1 TRP A 565     -16.664  29.619  16.967  1.00 37.910          H  
ATOM   8951  HE1 TRP A 565     -18.155  30.588  15.140  1.00 37.910          H  
ATOM   8952  HE3 TRP A 565     -13.064  31.695  14.006  1.00 37.910          H  
ATOM   8953  HZ2 TRP A 565     -17.876  32.068  12.815  1.00 37.910          H  
ATOM   8954  HZ3 TRP A 565     -13.798  32.935  11.999  1.00 37.910          H  
ATOM   8955  HH2 TRP A 565     -16.124  33.114  11.410  1.00 37.910          H  
ATOM   8956  N   LYS A 566     -11.521  27.998  17.865  1.00 22.430          N  
ATOM   8957  CA  LYS A 566     -10.163  27.634  18.219  1.00 22.340          C  
ATOM   8958  C   LYS A 566      -9.737  26.422  17.409  1.00 22.340          C  
ATOM   8959  O   LYS A 566      -8.654  26.415  16.822  1.00 22.400          O  
ATOM   8960  CB  LYS A 566     -10.003  27.332  19.706  1.00 31.310          C  
ATOM   8961  CG  LYS A 566      -8.564  26.934  20.075  1.00 31.310          C  
ATOM   8962  CD  LYS A 566      -8.364  26.723  21.552  1.00 31.310          C  
ATOM   8963  CE  LYS A 566      -6.919  26.310  21.822  1.00 31.310          C  
ATOM   8964  NZ  LYS A 566      -6.678  26.020  23.252  1.00 31.310          N  
ATOM   8965  H   LYS A 566     -12.240  27.971  18.592  1.00 26.920          H  
ATOM   8966  HA  LYS A 566      -9.508  28.458  17.961  1.00 26.810          H  
ATOM   8967 1HB  LYS A 566     -10.286  28.207  20.288  1.00 37.570          H  
ATOM   8968 2HB  LYS A 566     -10.679  26.520  19.988  1.00 37.570          H  
ATOM   8969 1HG  LYS A 566      -8.334  25.990  19.583  1.00 37.570          H  
ATOM   8970 2HG  LYS A 566      -7.867  27.670  19.716  1.00 37.570          H  
ATOM   8971 1HD  LYS A 566      -8.585  27.647  22.090  1.00 37.570          H  
ATOM   8972 2HD  LYS A 566      -9.039  25.941  21.904  1.00 37.570          H  
ATOM   8973 1HE  LYS A 566      -6.687  25.421  21.236  1.00 37.570          H  
ATOM   8974 2HE  LYS A 566      -6.257  27.120  21.509  1.00 37.570          H  
ATOM   8975 1HZ  LYS A 566      -5.711  25.754  23.379  1.00 37.570          H  
ATOM   8976 2HZ  LYS A 566      -6.877  26.838  23.807  1.00 37.570          H  
ATOM   8977 3HZ  LYS A 566      -7.277  25.263  23.546  1.00 37.570          H  
ATOM   8978  N   SER A 567     -10.613  25.409  17.306  1.00 22.340          N  
ATOM   8979  CA  SER A 567     -10.268  24.197  16.578  1.00 22.400          C  
ATOM   8980  C   SER A 567      -9.852  24.549  15.157  1.00 22.460          C  
ATOM   8981  O   SER A 567      -8.887  23.987  14.623  1.00 22.570          O  
ATOM   8982  CB  SER A 567     -11.446  23.237  16.562  1.00 31.340          C  
ATOM   8983  OG  SER A 567     -11.745  22.775  17.860  1.00 31.340          O  
ATOM   8984  H   SER A 567     -11.510  25.437  17.794  1.00 26.810          H  
ATOM   8985  HA  SER A 567      -9.429  23.717  17.079  1.00 26.880          H  
ATOM   8986 1HB  SER A 567     -12.318  23.730  16.138  1.00 37.600          H  
ATOM   8987 2HB  SER A 567     -11.205  22.392  15.921  1.00 37.600          H  
ATOM   8988  HG  SER A 567     -12.223  23.510  18.302  1.00 37.600          H  
ATOM   8989  N   HIS A 568     -10.536  25.517  14.547  1.00 22.440          N  
ATOM   8990  CA  HIS A 568     -10.127  25.934  13.225  1.00 22.480          C  
ATOM   8991  C   HIS A 568      -8.823  26.744  13.281  1.00 22.380          C  
ATOM   8992  O   HIS A 568      -7.875  26.438  12.561  1.00 22.030          O  
ATOM   8993  CB  HIS A 568     -11.212  26.790  12.564  1.00 31.460          C  
ATOM   8994  CG  HIS A 568     -12.439  26.047  12.161  1.00 31.460          C  
ATOM   8995  ND1 HIS A 568     -12.431  25.064  11.190  1.00 31.460          N  
ATOM   8996  CD2 HIS A 568     -13.724  26.153  12.578  1.00 31.460          C  
ATOM   8997  CE1 HIS A 568     -13.654  24.591  11.039  1.00 31.460          C  
ATOM   8998  NE2 HIS A 568     -14.457  25.235  11.866  1.00 31.460          N  
ATOM   8999  H   HIS A 568     -11.383  25.894  14.986  1.00 26.930          H  
ATOM   9000  HA  HIS A 568      -9.955  25.060  12.601  1.00 26.980          H  
ATOM   9001 1HB  HIS A 568     -11.508  27.587  13.251  1.00 37.750          H  
ATOM   9002 2HB  HIS A 568     -10.809  27.254  11.684  1.00 37.750          H  
ATOM   9003  HD2 HIS A 568     -14.108  26.838  13.334  1.00 37.750          H  
ATOM   9004  HE1 HIS A 568     -13.951  23.806  10.344  1.00 37.750          H  
ATOM   9005  HE2 HIS A 568     -15.451  25.081  11.963  1.00 37.750          H  
ATOM   9006  N   GLY A 569      -8.705  27.717  14.191  1.00 22.710          N  
ATOM   9007  CA  GLY A 569      -7.513  28.579  14.239  1.00 22.790          C  
ATOM   9008  C   GLY A 569      -6.205  27.805  14.415  1.00 21.830          C  
ATOM   9009  O   GLY A 569      -5.178  28.138  13.792  1.00 21.950          O  
ATOM   9010  H   GLY A 569      -9.484  27.913  14.824  1.00 27.250          H  
ATOM   9011 1HA  GLY A 569      -7.470  29.176  13.333  1.00 27.350          H  
ATOM   9012 2HA  GLY A 569      -7.627  29.283  15.054  1.00 27.350          H  
ATOM   9013  N   MET A 570      -6.264  26.716  15.194  1.00 20.910          N  
ATOM   9014  CA  MET A 570      -5.132  25.826  15.472  1.00 19.930          C  
ATOM   9015  C   MET A 570      -4.628  25.098  14.238  1.00 20.550          C  
ATOM   9016  O   MET A 570      -3.502  24.597  14.228  1.00 20.350          O  
ATOM   9017  CB  MET A 570      -5.495  24.786  16.537  1.00 28.290          C  
ATOM   9018  CG  MET A 570      -5.728  25.297  17.974  1.00 28.290          C  
ATOM   9019  SD  MET A 570      -4.276  26.064  18.712  1.00 28.290          S  
ATOM   9020  CE  MET A 570      -4.639  27.784  18.521  1.00 28.290          C  
ATOM   9021  H   MET A 570      -7.154  26.533  15.673  1.00 25.090          H  
ATOM   9022  HA  MET A 570      -4.306  26.430  15.837  1.00 23.920          H  
ATOM   9023 1HB  MET A 570      -6.421  24.291  16.227  1.00 33.950          H  
ATOM   9024 2HB  MET A 570      -4.720  24.022  16.571  1.00 33.950          H  
ATOM   9025 1HG  MET A 570      -6.514  26.037  17.955  1.00 33.950          H  
ATOM   9026 2HG  MET A 570      -6.051  24.474  18.608  1.00 33.950          H  
ATOM   9027 1HE  MET A 570      -3.824  28.376  18.932  1.00 33.950          H  
ATOM   9028 2HE  MET A 570      -4.767  28.029  17.472  1.00 33.950          H  
ATOM   9029 3HE  MET A 570      -5.551  28.015  19.053  1.00 33.950          H  
ATOM   9030  N   ASN A 571      -5.482  24.967  13.231  1.00 21.340          N  
ATOM   9031  CA  ASN A 571      -5.151  24.266  12.011  1.00 22.070          C  
ATOM   9032  C   ASN A 571      -5.020  25.221  10.818  1.00 22.390          C  
ATOM   9033  O   ASN A 571      -4.314  24.927   9.852  1.00 22.000          O  
ATOM   9034  CB  ASN A 571      -6.162  23.182  11.806  1.00 30.610          C  
ATOM   9035  CG  ASN A 571      -6.025  22.109  12.872  1.00 30.610          C  
ATOM   9036  OD1 ASN A 571      -5.090  21.297  12.803  1.00 30.610          O  
ATOM   9037  ND2 ASN A 571      -6.892  22.084  13.856  1.00 30.610          N  
ATOM   9038  H   ASN A 571      -6.387  25.430  13.289  1.00 25.610          H  
ATOM   9039  HA  ASN A 571      -4.178  23.792  12.141  1.00 26.480          H  
ATOM   9040 1HB  ASN A 571      -7.170  23.604  11.848  1.00 36.730          H  
ATOM   9041 2HB  ASN A 571      -6.017  22.755  10.842  1.00 36.730          H  
ATOM   9042 1HD2 ASN A 571      -6.808  21.388  14.565  1.00 36.730          H  
ATOM   9043 2HD2 ASN A 571      -7.638  22.773  13.936  1.00 36.730          H  
ATOM   9044  N   LEU A 572      -5.679  26.381  10.909  1.00 23.110          N  
ATOM   9045  CA  LEU A 572      -5.627  27.416   9.880  1.00 23.530          C  
ATOM   9046  C   LEU A 572      -4.320  28.182   9.977  1.00 23.990          C  
ATOM   9047  O   LEU A 572      -3.788  28.654   8.971  1.00 24.950          O  
ATOM   9048  CB  LEU A 572      -6.761  28.438  10.062  1.00 32.770          C  
ATOM   9049  CG  LEU A 572      -8.220  28.000   9.820  1.00 32.770          C  
ATOM   9050  CD1 LEU A 572      -9.106  29.112  10.319  1.00 32.770          C  
ATOM   9051  CD2 LEU A 572      -8.470  27.778   8.346  1.00 32.770          C  
ATOM   9052  H   LEU A 572      -6.294  26.523  11.702  1.00 27.730          H  
ATOM   9053  HA  LEU A 572      -5.686  26.949   8.903  1.00 28.240          H  
ATOM   9054 1HB  LEU A 572      -6.707  28.800  11.084  1.00 39.330          H  
ATOM   9055 2HB  LEU A 572      -6.558  29.285   9.406  1.00 39.330          H  
ATOM   9056  HG  LEU A 572      -8.440  27.088  10.350  1.00 39.330          H  
ATOM   9057 1HD1 LEU A 572     -10.151  28.864  10.154  1.00 39.330          H  
ATOM   9058 2HD1 LEU A 572      -8.939  29.279  11.381  1.00 39.330          H  
ATOM   9059 3HD1 LEU A 572      -8.860  30.002   9.777  1.00 39.330          H  
ATOM   9060 1HD2 LEU A 572      -9.514  27.495   8.199  1.00 39.330          H  
ATOM   9061 2HD2 LEU A 572      -8.263  28.697   7.798  1.00 39.330          H  
ATOM   9062 3HD2 LEU A 572      -7.829  26.983   7.977  1.00 39.330          H  
ATOM   9063  N   GLY A 573      -3.798  28.310  11.202  1.00 23.320          N  
ATOM   9064  CA  GLY A 573      -2.594  29.082  11.437  1.00 23.660          C  
ATOM   9065  C   GLY A 573      -2.959  30.552  11.519  1.00 24.070          C  
ATOM   9066  O   GLY A 573      -2.198  31.419  11.083  1.00 24.170          O  
ATOM   9067  H   GLY A 573      -4.288  27.918  12.004  1.00 27.980          H  
ATOM   9068 1HA  GLY A 573      -2.129  28.758  12.369  1.00 28.390          H  
ATOM   9069 2HA  GLY A 573      -1.881  28.914  10.632  1.00 28.390          H  
ATOM   9070  N   SER A 574      -4.167  30.823  12.024  1.00 24.410          N  
ATOM   9071  CA  SER A 574      -4.646  32.196  12.111  1.00 24.930          C  
ATOM   9072  C   SER A 574      -5.727  32.362  13.167  1.00 24.350          C  
ATOM   9073  O   SER A 574      -6.696  31.594  13.250  1.00 23.980          O  
ATOM   9074  CB  SER A 574      -5.143  32.658  10.766  1.00 34.690          C  
ATOM   9075  OG  SER A 574      -5.597  33.982  10.833  1.00 34.690          O  
ATOM   9076  H   SER A 574      -4.703  30.048  12.419  1.00 29.290          H  
ATOM   9077  HA  SER A 574      -3.804  32.830  12.393  1.00 29.920          H  
ATOM   9078 1HB  SER A 574      -4.338  32.585  10.035  1.00 41.630          H  
ATOM   9079 2HB  SER A 574      -5.949  32.004  10.432  1.00 41.630          H  
ATOM   9080  HG  SER A 574      -5.757  34.250   9.924  1.00 41.630          H  
ATOM   9081  N   ASN A 575      -5.586  33.397  13.978  1.00 24.310          N  
ATOM   9082  CA  ASN A 575      -6.529  33.601  15.057  1.00 23.790          C  
ATOM   9083  C   ASN A 575      -7.805  34.283  14.647  1.00 23.950          C  
ATOM   9084  O   ASN A 575      -8.001  35.481  14.884  1.00 23.600          O  
ATOM   9085  CB  ASN A 575      -5.901  34.353  16.201  1.00 33.510          C  
ATOM   9086  CG  ASN A 575      -6.769  34.311  17.420  1.00 33.510          C  
ATOM   9087  OD1 ASN A 575      -7.850  33.707  17.424  1.00 33.510          O  
ATOM   9088  ND2 ASN A 575      -6.300  34.904  18.452  1.00 33.510          N  
ATOM   9089  H   ASN A 575      -4.805  34.025  13.852  1.00 29.170          H  
ATOM   9090  HA  ASN A 575      -6.835  32.629  15.421  1.00 28.550          H  
ATOM   9091 1HB  ASN A 575      -4.932  33.916  16.442  1.00 40.220          H  
ATOM   9092 2HB  ASN A 575      -5.737  35.391  15.917  1.00 40.220          H  
ATOM   9093 1HD2 ASN A 575      -6.802  34.863  19.323  1.00 40.220          H  
ATOM   9094 2HD2 ASN A 575      -5.418  35.366  18.409  1.00 40.220          H  
ATOM   9095  N   TRP A 576      -8.715  33.508  14.076  1.00 24.500          N  
ATOM   9096  CA  TRP A 576      -9.991  34.056  13.639  1.00 24.730          C  
ATOM   9097  C   TRP A 576     -10.869  34.183  14.878  1.00 24.250          C  
ATOM   9098  O   TRP A 576     -11.818  33.431  15.072  1.00 23.780          O  
ATOM   9099  CB  TRP A 576     -10.691  33.144  12.629  1.00 34.530          C  
ATOM   9100  CG  TRP A 576     -10.035  33.010  11.275  1.00 34.530          C  
ATOM   9101  CD1 TRP A 576      -8.804  33.431  10.882  1.00 34.530          C  
ATOM   9102  CD2 TRP A 576     -10.631  32.395  10.109  1.00 34.530          C  
ATOM   9103  NE1 TRP A 576      -8.604  33.115   9.550  1.00 34.530          N  
ATOM   9104  CE2 TRP A 576      -9.701  32.486   9.074  1.00 34.530          C  
ATOM   9105  CE3 TRP A 576     -11.860  31.782   9.865  1.00 34.530          C  
ATOM   9106  CZ2 TRP A 576      -9.958  31.991   7.819  1.00 34.530          C  
ATOM   9107  CZ3 TRP A 576     -12.117  31.288   8.602  1.00 34.530          C  
ATOM   9108  CH2 TRP A 576     -11.188  31.390   7.605  1.00 34.530          C  
ATOM   9109  H   TRP A 576      -8.451  32.534  13.906  1.00 29.400          H  
ATOM   9110  HA  TRP A 576      -9.837  35.044  13.205  1.00 29.680          H  
ATOM   9111 1HB  TRP A 576     -10.789  32.145  13.054  1.00 41.440          H  
ATOM   9112 2HB  TRP A 576     -11.686  33.529  12.466  1.00 41.440          H  
ATOM   9113  HD1 TRP A 576      -8.081  33.942  11.513  1.00 41.440          H  
ATOM   9114  HE1 TRP A 576      -7.781  33.312   8.992  1.00 41.440          H  
ATOM   9115  HE3 TRP A 576     -12.600  31.691  10.643  1.00 41.440          H  
ATOM   9116  HZ2 TRP A 576      -9.235  32.058   7.017  1.00 41.440          H  
ATOM   9117  HZ3 TRP A 576     -13.082  30.813   8.421  1.00 41.440          H  
ATOM   9118  HH2 TRP A 576     -11.421  30.990   6.620  1.00 41.440          H  
ATOM   9119  N   ALA A 577     -10.518  35.140  15.721  1.00 24.370          N  
ATOM   9120  CA  ALA A 577     -11.139  35.337  17.013  1.00 23.920          C  
ATOM   9121  C   ALA A 577     -12.637  35.508  16.879  1.00 24.040          C  
ATOM   9122  O   ALA A 577     -13.120  36.310  16.058  1.00 24.010          O  
ATOM   9123  CB  ALA A 577     -10.516  36.545  17.677  1.00 33.670          C  
ATOM   9124  H   ALA A 577      -9.711  35.699  15.449  1.00 29.240          H  
ATOM   9125  HA  ALA A 577     -10.953  34.453  17.619  1.00 28.700          H  
ATOM   9126 1HB  ALA A 577     -10.946  36.719  18.650  1.00 40.400          H  
ATOM   9127 2HB  ALA A 577      -9.443  36.367  17.769  1.00 40.400          H  
ATOM   9128 3HB  ALA A 577     -10.689  37.415  17.053  1.00 40.400          H  
ATOM   9129  N   TYR A 578     -13.369  34.816  17.753  1.00 24.190          N  
ATOM   9130  CA  TYR A 578     -14.819  34.874  17.704  1.00 24.300          C  
ATOM   9131  C   TYR A 578     -15.488  34.855  19.070  1.00 23.640          C  
ATOM   9132  O   TYR A 578     -15.155  34.044  19.929  1.00 22.490          O  
ATOM   9133  CB  TYR A 578     -15.330  33.720  16.901  1.00 33.980          C  
ATOM   9134  CG  TYR A 578     -16.738  33.848  16.630  1.00 33.980          C  
ATOM   9135  CD1 TYR A 578     -17.117  34.552  15.533  1.00 33.980          C  
ATOM   9136  CD2 TYR A 578     -17.661  33.312  17.473  1.00 33.980          C  
ATOM   9137  CE1 TYR A 578     -18.421  34.708  15.267  1.00 33.980          C  
ATOM   9138  CE2 TYR A 578     -18.973  33.473  17.212  1.00 33.980          C  
ATOM   9139  CZ  TYR A 578     -19.363  34.158  16.116  1.00 33.980          C  
ATOM   9140  OH  TYR A 578     -20.696  34.297  15.861  1.00 33.980          O  
ATOM   9141  H   TYR A 578     -12.895  34.167  18.387  1.00 29.030          H  
ATOM   9142  HA  TYR A 578     -15.113  35.769  17.214  1.00 29.160          H  
ATOM   9143 1HB  TYR A 578     -14.790  33.667  15.959  1.00 40.770          H  
ATOM   9144 2HB  TYR A 578     -15.162  32.797  17.448  1.00 40.770          H  
ATOM   9145  HD1 TYR A 578     -16.364  34.983  14.869  1.00 40.770          H  
ATOM   9146  HD2 TYR A 578     -17.339  32.768  18.350  1.00 40.770          H  
ATOM   9147  HE1 TYR A 578     -18.706  35.260  14.396  1.00 40.770          H  
ATOM   9148  HE2 TYR A 578     -19.714  33.056  17.872  1.00 40.770          H  
ATOM   9149  HH  TYR A 578     -21.200  33.864  16.565  1.00 40.770          H  
ATOM   9150  N   GLN A 579     -16.462  35.742  19.269  1.00 24.410          N  
ATOM   9151  CA  GLN A 579     -17.163  35.824  20.543  1.00 23.990          C  
ATOM   9152  C   GLN A 579     -18.688  35.922  20.371  1.00 24.170          C  
ATOM   9153  O   GLN A 579     -19.172  36.393  19.345  1.00 24.090          O  
ATOM   9154  CB  GLN A 579     -16.608  37.015  21.328  1.00 33.750          C  
ATOM   9155  CG  GLN A 579     -15.065  36.903  21.589  1.00 33.750          C  
ATOM   9156  CD  GLN A 579     -14.547  37.990  22.431  1.00 33.750          C  
ATOM   9157  OE1 GLN A 579     -15.381  38.646  23.057  1.00 33.750          O  
ATOM   9158  NE2 GLN A 579     -13.223  38.226  22.484  1.00 33.750          N  
ATOM   9159  H   GLN A 579     -16.708  36.376  18.519  1.00 29.290          H  
ATOM   9160  HA  GLN A 579     -16.953  34.917  21.108  1.00 28.790          H  
ATOM   9161 1HB  GLN A 579     -16.798  37.939  20.777  1.00 40.500          H  
ATOM   9162 2HB  GLN A 579     -17.123  37.091  22.286  1.00 40.500          H  
ATOM   9163 1HG  GLN A 579     -14.848  35.952  22.077  1.00 40.500          H  
ATOM   9164 2HG  GLN A 579     -14.534  36.956  20.642  1.00 40.500          H  
ATOM   9165 1HE2 GLN A 579     -12.878  38.961  23.059  1.00 40.500          H  
ATOM   9166 2HE2 GLN A 579     -12.518  37.677  21.963  1.00 40.500          H  
ATOM   9167  N   VAL A 580     -19.430  35.481  21.395  1.00 24.420          N  
ATOM   9168  CA  VAL A 580     -20.897  35.565  21.431  1.00 24.640          C  
ATOM   9169  C   VAL A 580     -21.375  36.351  22.650  1.00 24.230          C  
ATOM   9170  O   VAL A 580     -21.042  36.016  23.790  1.00 23.270          O  
ATOM   9171  CB  VAL A 580     -21.533  34.163  21.479  1.00 34.410          C  
ATOM   9172  CG1 VAL A 580     -23.053  34.269  21.553  1.00 34.410          C  
ATOM   9173  CG2 VAL A 580     -21.106  33.363  20.275  1.00 34.410          C  
ATOM   9174  H   VAL A 580     -18.946  35.115  22.198  1.00 29.300          H  
ATOM   9175  HA  VAL A 580     -21.234  36.079  20.532  1.00 29.570          H  
ATOM   9176  HB  VAL A 580     -21.219  33.677  22.349  1.00 41.290          H  
ATOM   9177 1HG1 VAL A 580     -23.473  33.287  21.606  1.00 41.290          H  
ATOM   9178 2HG1 VAL A 580     -23.354  34.825  22.434  1.00 41.290          H  
ATOM   9179 3HG1 VAL A 580     -23.420  34.770  20.662  1.00 41.290          H  
ATOM   9180 1HG2 VAL A 580     -21.543  32.379  20.325  1.00 41.290          H  
ATOM   9181 2HG2 VAL A 580     -21.447  33.871  19.374  1.00 41.290          H  
ATOM   9182 3HG2 VAL A 580     -20.024  33.273  20.255  1.00 41.290          H  
ATOM   9183  N   LEU A 581     -22.139  37.407  22.397  1.00 24.960          N  
ATOM   9184  CA  LEU A 581     -22.619  38.294  23.454  1.00 24.660          C  
ATOM   9185  C   LEU A 581     -24.126  38.374  23.523  1.00 24.720          C  
ATOM   9186  O   LEU A 581     -24.801  38.755  22.572  1.00 24.580          O  
ATOM   9187  CB  LEU A 581     -22.045  39.710  23.296  1.00 34.640          C  
ATOM   9188  CG  LEU A 581     -20.600  40.051  23.849  1.00 34.640          C  
ATOM   9189  CD1 LEU A 581     -20.562  39.793  25.374  1.00 34.640          C  
ATOM   9190  CD2 LEU A 581     -19.479  39.261  23.108  1.00 34.640          C  
ATOM   9191  H   LEU A 581     -22.413  37.555  21.419  1.00 29.950          H  
ATOM   9192  HA  LEU A 581     -22.294  37.882  24.399  1.00 29.590          H  
ATOM   9193 1HB  LEU A 581     -22.018  39.924  22.239  1.00 41.570          H  
ATOM   9194 2HB  LEU A 581     -22.742  40.409  23.762  1.00 41.570          H  
ATOM   9195  HG  LEU A 581     -20.433  41.100  23.690  1.00 41.570          H  
ATOM   9196 1HD1 LEU A 581     -19.599  40.064  25.779  1.00 41.570          H  
ATOM   9197 2HD1 LEU A 581     -21.334  40.392  25.858  1.00 41.570          H  
ATOM   9198 3HD1 LEU A 581     -20.731  38.750  25.585  1.00 41.570          H  
ATOM   9199 1HD2 LEU A 581     -18.502  39.551  23.498  1.00 41.570          H  
ATOM   9200 2HD2 LEU A 581     -19.595  38.210  23.258  1.00 41.570          H  
ATOM   9201 3HD2 LEU A 581     -19.517  39.483  22.045  1.00 41.570          H  
ATOM   9202  N   ALA A 582     -24.678  37.991  24.666  1.00 24.960          N  
ATOM   9203  CA  ALA A 582     -26.133  37.972  24.849  1.00 25.050          C  
ATOM   9204  C   ALA A 582     -26.792  37.198  23.701  1.00 24.940          C  
ATOM   9205  O   ALA A 582     -27.839  37.601  23.192  1.00 24.920          O  
ATOM   9206  CB  ALA A 582     -26.689  39.387  24.931  1.00 35.030          C  
ATOM   9207  H   ALA A 582     -24.053  37.729  25.419  1.00 29.950          H  
ATOM   9208  HA  ALA A 582     -26.356  37.458  25.783  1.00 30.060          H  
ATOM   9209 1HB  ALA A 582     -27.766  39.336  25.086  1.00 42.040          H  
ATOM   9210 2HB  ALA A 582     -26.228  39.917  25.765  1.00 42.040          H  
ATOM   9211 3HB  ALA A 582     -26.484  39.924  24.003  1.00 42.040          H  
ATOM   9212  N   THR A 583     -26.155  36.077  23.319  1.00 24.860          N  
ATOM   9213  CA  THR A 583     -26.526  35.131  22.257  1.00 24.700          C  
ATOM   9214  C   THR A 583     -26.239  35.630  20.832  1.00 24.330          C  
ATOM   9215  O   THR A 583     -26.383  34.861  19.876  1.00 23.800          O  
ATOM   9216  CB  THR A 583     -27.999  34.647  22.360  1.00 34.640          C  
ATOM   9217  OG1 THR A 583     -28.886  35.648  21.859  1.00 34.640          O  
ATOM   9218  CG2 THR A 583     -28.385  34.246  23.797  1.00 34.640          C  
ATOM   9219  H   THR A 583     -25.315  35.854  23.831  1.00 29.830          H  
ATOM   9220  HA  THR A 583     -25.919  34.239  22.397  1.00 29.640          H  
ATOM   9221  HB  THR A 583     -28.107  33.763  21.733  1.00 41.570          H  
ATOM   9222  HG1 THR A 583     -28.684  36.492  22.293  1.00 41.570          H  
ATOM   9223 1HG2 THR A 583     -29.411  33.886  23.807  1.00 41.570          H  
ATOM   9224 2HG2 THR A 583     -27.726  33.459  24.129  1.00 41.570          H  
ATOM   9225 3HG2 THR A 583     -28.303  35.081  24.469  1.00 41.570          H  
ATOM   9226  N   GLU A 584     -25.834  36.892  20.663  1.00 24.690          N  
ATOM   9227  CA  GLU A 584     -25.600  37.422  19.327  1.00 24.500          C  
ATOM   9228  C   GLU A 584     -24.215  37.022  18.822  1.00 23.320          C  
ATOM   9229  O   GLU A 584     -23.230  37.052  19.566  1.00 22.410          O  
ATOM   9230  CB  GLU A 584     -25.701  38.951  19.323  1.00 34.380          C  
ATOM   9231  CG  GLU A 584     -27.059  39.570  19.752  1.00 34.380          C  
ATOM   9232  CD  GLU A 584     -28.232  39.319  18.835  1.00 34.380          C  
ATOM   9233  OE1 GLU A 584     -28.078  38.656  17.833  1.00 34.380          O  
ATOM   9234  OE2 GLU A 584     -29.297  39.841  19.127  1.00 34.380          O  
ATOM   9235  H   GLU A 584     -25.676  37.511  21.459  1.00 29.630          H  
ATOM   9236  HA  GLU A 584     -26.353  37.014  18.651  1.00 29.400          H  
ATOM   9237 1HB  GLU A 584     -24.959  39.342  20.017  1.00 41.250          H  
ATOM   9238 2HB  GLU A 584     -25.442  39.321  18.339  1.00 41.250          H  
ATOM   9239 1HG  GLU A 584     -27.305  39.191  20.748  1.00 41.250          H  
ATOM   9240 2HG  GLU A 584     -26.917  40.644  19.837  1.00 41.250          H  
ATOM   9241  N   GLY A 585     -24.123  36.674  17.545  1.00 23.380          N  
ATOM   9242  CA  GLY A 585     -22.840  36.322  16.938  1.00 22.390          C  
ATOM   9243  C   GLY A 585     -22.481  37.293  15.828  1.00 22.090          C  
ATOM   9244  O   GLY A 585     -23.075  38.356  15.720  1.00 22.070          O  
ATOM   9245  H   GLY A 585     -24.962  36.670  16.982  1.00 28.060          H  
ATOM   9246 1HA  GLY A 585     -22.052  36.319  17.694  1.00 26.870          H  
ATOM   9247 2HA  GLY A 585     -22.906  35.314  16.537  1.00 26.870          H  
ATOM   9248  N   TYR A 586     -21.542  36.905  14.972  1.00 21.880          N  
ATOM   9249  CA  TYR A 586     -21.100  37.757  13.862  1.00 21.600          C  
ATOM   9250  C   TYR A 586     -20.470  36.941  12.743  1.00 20.960          C  
ATOM   9251  O   TYR A 586     -20.335  35.722  12.849  1.00 19.940          O  
ATOM   9252  CB  TYR A 586     -20.173  38.884  14.330  1.00 30.350          C  
ATOM   9253  CG  TYR A 586     -18.826  38.536  14.930  1.00 30.350          C  
ATOM   9254  CD1 TYR A 586     -17.689  38.488  14.131  1.00 30.350          C  
ATOM   9255  CD2 TYR A 586     -18.713  38.344  16.278  1.00 30.350          C  
ATOM   9256  CE1 TYR A 586     -16.451  38.259  14.710  1.00 30.350          C  
ATOM   9257  CE2 TYR A 586     -17.498  38.134  16.841  1.00 30.350          C  
ATOM   9258  CZ  TYR A 586     -16.361  38.093  16.060  1.00 30.350          C  
ATOM   9259  OH  TYR A 586     -15.131  37.951  16.671  1.00 30.350          O  
ATOM   9260  H   TYR A 586     -21.112  35.994  15.120  1.00 26.260          H  
ATOM   9261  HA  TYR A 586     -21.980  38.237  13.433  1.00 25.920          H  
ATOM   9262 1HB  TYR A 586     -19.979  39.536  13.489  1.00 36.420          H  
ATOM   9263 2HB  TYR A 586     -20.711  39.487  15.059  1.00 36.420          H  
ATOM   9264  HD1 TYR A 586     -17.766  38.655  13.056  1.00 36.420          H  
ATOM   9265  HD2 TYR A 586     -19.591  38.385  16.903  1.00 36.420          H  
ATOM   9266  HE1 TYR A 586     -15.550  38.244  14.110  1.00 36.420          H  
ATOM   9267  HE2 TYR A 586     -17.428  38.016  17.917  1.00 36.420          H  
ATOM   9268  HH  TYR A 586     -14.479  37.459  16.100  1.00 36.420          H  
ATOM   9269  N   LYS A 587     -20.141  37.587  11.630  1.00 21.580          N  
ATOM   9270  CA  LYS A 587     -19.484  36.868  10.551  1.00 21.000          C  
ATOM   9271  C   LYS A 587     -18.053  37.347  10.384  1.00 20.320          C  
ATOM   9272  O   LYS A 587     -17.767  38.552  10.351  1.00 20.030          O  
ATOM   9273  CB  LYS A 587     -20.261  37.013   9.242  1.00 29.630          C  
ATOM   9274  CG  LYS A 587     -21.320  35.933   8.978  1.00 29.630          C  
ATOM   9275  CD  LYS A 587     -22.615  36.170   9.757  1.00 29.630          C  
ATOM   9276  CE  LYS A 587     -23.668  35.127   9.396  1.00 29.630          C  
ATOM   9277  NZ  LYS A 587     -24.921  35.298  10.186  1.00 29.630          N  
ATOM   9278  H   LYS A 587     -20.308  38.596  11.543  1.00 25.900          H  
ATOM   9279  HA  LYS A 587     -19.441  35.811  10.808  1.00 25.200          H  
ATOM   9280 1HB  LYS A 587     -20.796  37.953   9.262  1.00 35.560          H  
ATOM   9281 2HB  LYS A 587     -19.571  37.040   8.401  1.00 35.560          H  
ATOM   9282 1HG  LYS A 587     -21.547  35.902   7.912  1.00 35.560          H  
ATOM   9283 2HG  LYS A 587     -20.914  34.966   9.270  1.00 35.560          H  
ATOM   9284 1HD  LYS A 587     -22.423  36.098  10.823  1.00 35.560          H  
ATOM   9285 2HD  LYS A 587     -22.999  37.167   9.540  1.00 35.560          H  
ATOM   9286 1HE  LYS A 587     -23.902  35.212   8.337  1.00 35.560          H  
ATOM   9287 2HE  LYS A 587     -23.262  34.135   9.591  1.00 35.560          H  
ATOM   9288 1HZ  LYS A 587     -25.588  34.587   9.917  1.00 35.560          H  
ATOM   9289 2HZ  LYS A 587     -24.711  35.209  11.172  1.00 35.560          H  
ATOM   9290 3HZ  LYS A 587     -25.315  36.211  10.006  1.00 35.560          H  
ATOM   9291  N   SER A 588     -17.140  36.392  10.262  1.00 20.150          N  
ATOM   9292  CA  SER A 588     -15.743  36.748  10.105  1.00 19.700          C  
ATOM   9293  C   SER A 588     -14.900  35.754   9.335  1.00 18.760          C  
ATOM   9294  O   SER A 588     -15.230  34.569   9.215  1.00 18.130          O  
ATOM   9295  CB  SER A 588     -15.102  36.976  11.457  1.00 27.760          C  
ATOM   9296  OG  SER A 588     -15.070  35.800  12.222  1.00 27.760          O  
ATOM   9297  H   SER A 588     -17.424  35.424  10.296  1.00 24.180          H  
ATOM   9298  HA  SER A 588     -15.714  37.682   9.569  1.00 23.640          H  
ATOM   9299 1HB  SER A 588     -14.086  37.345  11.313  1.00 33.310          H  
ATOM   9300 2HB  SER A 588     -15.649  37.743  11.970  1.00 33.310          H  
ATOM   9301  HG  SER A 588     -14.577  36.012  13.026  1.00 33.310          H  
ATOM   9302  N   SER A 589     -13.798  36.286   8.811  1.00 18.710          N  
ATOM   9303  CA  SER A 589     -12.768  35.549   8.084  1.00 17.970          C  
ATOM   9304  C   SER A 589     -11.476  36.316   7.975  1.00 17.290          C  
ATOM   9305  O   SER A 589     -11.445  37.457   7.495  1.00 17.370          O  
ATOM   9306  CB  SER A 589     -13.215  35.232   6.686  1.00 25.450          C  
ATOM   9307  OG  SER A 589     -12.178  34.634   5.932  1.00 25.450          O  
ATOM   9308  H   SER A 589     -13.689  37.295   8.959  1.00 22.450          H  
ATOM   9309  HA  SER A 589     -12.573  34.617   8.616  1.00 21.560          H  
ATOM   9310 1HB  SER A 589     -14.075  34.568   6.717  1.00 30.540          H  
ATOM   9311 2HB  SER A 589     -13.523  36.139   6.199  1.00 30.540          H  
ATOM   9312  HG  SER A 589     -12.623  34.388   5.095  1.00 30.540          H  
ATOM   9313  N   GLY A 590     -10.385  35.666   8.343  1.00 16.650          N  
ATOM   9314  CA  GLY A 590      -9.062  36.256   8.256  1.00 15.970          C  
ATOM   9315  C   GLY A 590      -8.413  35.980   6.903  1.00 15.890          C  
ATOM   9316  O   GLY A 590      -7.258  36.347   6.684  1.00 15.990          O  
ATOM   9317  H   GLY A 590     -10.475  34.725   8.712  1.00 19.980          H  
ATOM   9318 1HA  GLY A 590      -9.137  37.332   8.410  1.00 19.160          H  
ATOM   9319 2HA  GLY A 590      -8.435  35.868   9.055  1.00 19.160          H  
ATOM   9320  N   SER A 591      -9.141  35.304   6.003  1.00 15.720          N  
ATOM   9321  CA  SER A 591      -8.596  34.975   4.690  1.00 15.730          C  
ATOM   9322  C   SER A 591      -9.396  35.645   3.584  1.00 16.060          C  
ATOM   9323  O   SER A 591      -8.893  35.838   2.475  1.00 16.390          O  
ATOM   9324  CB  SER A 591      -8.636  33.484   4.451  1.00 22.020          C  
ATOM   9325  OG  SER A 591      -9.964  33.024   4.398  1.00 22.020          O  
ATOM   9326  H   SER A 591     -10.092  35.019   6.220  1.00 18.860          H  
ATOM   9327  HA  SER A 591      -7.566  35.327   4.633  1.00 18.880          H  
ATOM   9328 1HB  SER A 591      -8.132  33.254   3.513  1.00 26.420          H  
ATOM   9329 2HB  SER A 591      -8.096  32.976   5.243  1.00 26.420          H  
ATOM   9330  HG  SER A 591      -9.911  32.067   4.318  1.00 26.420          H  
ATOM   9331  N   SER A 592     -10.637  36.036   3.893  1.00 16.020          N  
ATOM   9332  CA  SER A 592     -11.527  36.626   2.897  1.00 16.350          C  
ATOM   9333  C   SER A 592     -12.006  38.022   3.294  1.00 17.050          C  
ATOM   9334  O   SER A 592     -12.966  38.548   2.726  1.00 17.380          O  
ATOM   9335  CB  SER A 592     -12.690  35.687   2.586  1.00 22.760          C  
ATOM   9336  OG  SER A 592     -13.457  35.375   3.718  1.00 22.760          O  
ATOM   9337  H   SER A 592     -11.003  35.843   4.819  1.00 19.220          H  
ATOM   9338  HA  SER A 592     -10.963  36.735   1.970  1.00 19.620          H  
ATOM   9339 1HB  SER A 592     -13.329  36.147   1.834  1.00 27.310          H  
ATOM   9340 2HB  SER A 592     -12.295  34.769   2.155  1.00 27.310          H  
ATOM   9341  HG  SER A 592     -14.169  34.805   3.397  1.00 27.310          H  
ATOM   9342  N   ASN A 593     -11.294  38.630   4.246  1.00 17.280          N  
ATOM   9343  CA  ASN A 593     -11.548  39.991   4.732  1.00 17.920          C  
ATOM   9344  C   ASN A 593     -12.973  40.253   5.218  1.00 18.360          C  
ATOM   9345  O   ASN A 593     -13.607  41.222   4.794  1.00 18.990          O  
ATOM   9346  CB  ASN A 593     -11.187  40.995   3.653  1.00 24.830          C  
ATOM   9347  CG  ASN A 593      -9.737  40.940   3.281  1.00 24.830          C  
ATOM   9348  OD1 ASN A 593      -8.852  40.824   4.141  1.00 24.830          O  
ATOM   9349  ND2 ASN A 593      -9.467  41.024   2.002  1.00 24.830          N  
ATOM   9350  H   ASN A 593     -10.533  38.100   4.649  1.00 20.740          H  
ATOM   9351  HA  ASN A 593     -10.895  40.160   5.590  1.00 21.500          H  
ATOM   9352 1HB  ASN A 593     -11.789  40.819   2.762  1.00 29.800          H  
ATOM   9353 2HB  ASN A 593     -11.417  42.001   4.003  1.00 29.800          H  
ATOM   9354 1HD2 ASN A 593      -8.518  40.993   1.686  1.00 29.800          H  
ATOM   9355 2HD2 ASN A 593     -10.212  41.118   1.341  1.00 29.800          H  
ATOM   9356  N   VAL A 594     -13.489  39.383   6.082  1.00 18.050          N  
ATOM   9357  CA  VAL A 594     -14.858  39.556   6.555  1.00 18.550          C  
ATOM   9358  C   VAL A 594     -14.902  40.044   8.002  1.00 17.680          C  
ATOM   9359  O   VAL A 594     -14.343  39.422   8.915  1.00 17.270          O  
ATOM   9360  CB  VAL A 594     -15.648  38.239   6.401  1.00 25.770          C  
ATOM   9361  CG1 VAL A 594     -17.077  38.389   6.900  1.00 25.770          C  
ATOM   9362  CG2 VAL A 594     -15.628  37.816   4.948  1.00 25.770          C  
ATOM   9363  H   VAL A 594     -12.884  38.633   6.429  1.00 21.660          H  
ATOM   9364  HA  VAL A 594     -15.344  40.305   5.932  1.00 22.260          H  
ATOM   9365  HB  VAL A 594     -15.192  37.496   6.991  1.00 30.920          H  
ATOM   9366 1HG1 VAL A 594     -17.596  37.439   6.795  1.00 30.920          H  
ATOM   9367 2HG1 VAL A 594     -17.093  38.686   7.937  1.00 30.920          H  
ATOM   9368 3HG1 VAL A 594     -17.577  39.137   6.305  1.00 30.920          H  
ATOM   9369 1HG2 VAL A 594     -16.162  36.877   4.833  1.00 30.920          H  
ATOM   9370 2HG2 VAL A 594     -16.101  38.585   4.339  1.00 30.920          H  
ATOM   9371 3HG2 VAL A 594     -14.604  37.686   4.616  1.00 30.920          H  
ATOM   9372  N   THR A 595     -15.554  41.191   8.173  1.00 17.440          N  
ATOM   9373  CA  THR A 595     -15.759  41.892   9.438  1.00 16.710          C  
ATOM   9374  C   THR A 595     -17.222  42.333   9.511  1.00 17.070          C  
ATOM   9375  O   THR A 595     -17.497  43.527   9.337  1.00 17.320          O  
ATOM   9376  CB  THR A 595     -14.901  43.160   9.519  1.00 23.690          C  
ATOM   9377  OG1 THR A 595     -15.247  44.008   8.419  1.00 23.690          O  
ATOM   9378  CG2 THR A 595     -13.423  42.800   9.430  1.00 23.690          C  
ATOM   9379  H   THR A 595     -15.911  41.638   7.340  1.00 20.930          H  
ATOM   9380  HA  THR A 595     -15.544  41.221  10.269  1.00 20.050          H  
ATOM   9381  HB  THR A 595     -15.096  43.680  10.453  1.00 28.420          H  
ATOM   9382  HG1 THR A 595     -16.143  44.374   8.593  1.00 28.420          H  
ATOM   9383 1HG2 THR A 595     -12.826  43.709   9.480  1.00 28.420          H  
ATOM   9384 2HG2 THR A 595     -13.162  42.146  10.261  1.00 28.420          H  
ATOM   9385 3HG2 THR A 595     -13.219  42.291   8.492  1.00 28.420          H  
ATOM   9386  N   VAL A 596     -18.165  41.392   9.629  1.00 17.150          N  
ATOM   9387  CA  VAL A 596     -19.580  41.716   9.456  1.00 17.590          C  
ATOM   9388  C   VAL A 596     -20.508  41.573  10.669  1.00 18.020          C  
ATOM   9389  O   VAL A 596     -20.638  40.507  11.286  1.00 17.470          O  
ATOM   9390  CB  VAL A 596     -20.122  40.869   8.287  1.00 24.450          C  
ATOM   9391  CG1 VAL A 596     -21.626  41.074   8.088  1.00 24.450          C  
ATOM   9392  CG2 VAL A 596     -19.390  41.269   7.028  1.00 24.450          C  
ATOM   9393  H   VAL A 596     -17.906  40.422   9.843  1.00 20.580          H  
ATOM   9394  HA  VAL A 596     -19.632  42.760   9.146  1.00 21.110          H  
ATOM   9395  HB  VAL A 596     -19.937  39.831   8.490  1.00 29.340          H  
ATOM   9396 1HG1 VAL A 596     -21.961  40.463   7.249  1.00 29.340          H  
ATOM   9397 2HG1 VAL A 596     -22.172  40.772   8.982  1.00 29.340          H  
ATOM   9398 3HG1 VAL A 596     -21.829  42.124   7.875  1.00 29.340          H  
ATOM   9399 1HG2 VAL A 596     -19.745  40.667   6.194  1.00 29.340          H  
ATOM   9400 2HG2 VAL A 596     -19.575  42.323   6.822  1.00 29.340          H  
ATOM   9401 3HG2 VAL A 596     -18.331  41.116   7.153  1.00 29.340          H  
ATOM   9402  N   TRP A 597     -21.209  42.675  10.932  1.00 19.070          N  
ATOM   9403  CA  TRP A 597     -22.198  42.847  11.986  1.00 19.730          C  
ATOM   9404  C   TRP A 597     -22.775  44.252  11.886  1.00 20.230          C  
ATOM   9405  O   TRP A 597     -23.988  44.407  11.759  1.00 20.250          O  
ATOM   9406  OXT TRP A 597     -22.017  45.138  11.492  1.00 29.590          O  
ATOM   9407  CB  TRP A 597     -21.609  42.631  13.380  1.00 26.240          C  
ATOM   9408  CG  TRP A 597     -22.614  42.796  14.455  1.00 26.240          C  
ATOM   9409  CD1 TRP A 597     -22.693  43.840  15.287  1.00 26.240          C  
ATOM   9410  CD2 TRP A 597     -23.715  41.931  14.805  1.00 26.240          C  
ATOM   9411  NE1 TRP A 597     -23.750  43.687  16.133  1.00 26.240          N  
ATOM   9412  CE2 TRP A 597     -24.382  42.541  15.860  1.00 26.240          C  
ATOM   9413  CE3 TRP A 597     -24.182  40.722  14.317  1.00 26.240          C  
ATOM   9414  CZ2 TRP A 597     -25.498  41.984  16.449  1.00 26.240          C  
ATOM   9415  CZ3 TRP A 597     -25.306  40.158  14.907  1.00 26.240          C  
ATOM   9416  CH2 TRP A 597     -25.944  40.774  15.945  1.00 26.240          C  
ATOM   9417  H   TRP A 597     -21.020  43.483  10.351  1.00 22.880          H  
ATOM   9418  HA  TRP A 597     -23.007  42.133  11.834  1.00 23.680          H  
ATOM   9419 1HB  TRP A 597     -21.176  41.644  13.466  1.00 31.490          H  
ATOM   9420 2HB  TRP A 597     -20.829  43.360  13.554  1.00 31.490          H  
ATOM   9421  HD1 TRP A 597     -22.009  44.684  15.277  1.00 31.490          H  
ATOM   9422  HE1 TRP A 597     -24.024  44.337  16.849  1.00 31.490          H  
ATOM   9423  HE3 TRP A 597     -23.678  40.223  13.495  1.00 31.490          H  
ATOM   9424  HZ2 TRP A 597     -26.020  42.463  17.279  1.00 31.490          H  
ATOM   9425  HZ3 TRP A 597     -25.663  39.206  14.522  1.00 31.490          H  
ATOM   9426  HH2 TRP A 597     -26.824  40.300  16.385  1.00 31.490          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 -3693.71 398.575 2624.53 -212.517 61.2374 153.014 1374.79 -1483.7 -5.27631 -38.1603 -1211.4 -182.537 -316.392 -131.994 -128.539 -105.549 0 17.8804 44.2999 264.19 612.395 -127.023 119.453 -78.502 35.7755 456.589 -1552.57
MET:NtermProteinFull_1 -4.15287 0.20811 2.67422 -0.45604 0.29458 0.1635 1.18529 -1.24836 -0 -0 -0.73763 1.20405 0 0 0 0 0 0.03592 0.04225 1.2993 0 0 0 0.60916 0 0.46922 1.5907
VAL_2 -2.84819 0.16718 2.99867 -0.30991 0.22111 0.07049 1.35985 -1.45472 -0 -0 -0.79868 -0.09267 0 0 0 0 0 -0.07035 2e-05 0.03073 0 -0.36959 0 1.9342 0.03458 0.60501 1.47771
LYS_3 -3.55748 0.29205 3.35234 -0.30425 0.02898 0.13653 1.3613 -1.71879 -0 -0 -0.49856 -0.03979 0 0 0 0 0 -0.04453 0.00082 1.7482 0 0.00048 0 -1.5107 -0.17161 0.19801 -0.72699
LYS_4 -5.32431 0.37648 4.16352 -0.30356 0.02965 0.13382 1.48822 -2.09703 -0 -0 -0.42393 -0.02592 0 0 0 0 0 0.04688 0.0048 1.76769 0 0.02796 0 -1.5107 -0.37126 0.1583 -1.85939
LYS_5 -6.19381 0.33757 6.21569 -0.30409 0.02831 0.1351 2.52044 -2.91079 -0 -0 -1.22252 -0.05284 0 0 0 0 0 -0.01906 0.03395 1.74417 0 -0.01051 0 -1.5107 -0.38559 0.35314 -1.24154
GLU_6 -5.88512 0.56523 7.96515 -0.4818 0.23904 1.00845 3.67303 -3.53976 -0 -0 -5.45357 -0.55789 0 0 -1.05825 -0.87946 0 0.04811 0.10365 0 3.50813 -0.31584 0 -2.7348 -0.49252 0.60797 -3.68026
PHE_7 -3.76094 0.2944 3.77501 -0.54556 0.04892 0.22796 1.70951 -1.9033 -0 -0 -1.21509 -0.12235 0 0 0 0 0 -0.0373 0.04018 0 2.55936 0.2386 0 1.0402 -0.40722 0.47077 2.41314
MET_8 -4.72309 0.40355 3.64744 -0.36927 0.08682 0.14247 2.08068 -2.08488 -0 -0 -2.41494 -0.19741 0 0 0 0 0 0.00012 0.01249 1.5547 0 0.10496 0 0.60916 -0.42525 0.41773 -1.1547
ASN_9 -5.86484 0.67913 6.75647 -0.18173 0.07116 0.29209 2.2881 -3.25311 -0.01999 -0.18256 -1.18597 -0.56092 0 0 0 -0.82111 0 0.11803 0.20004 0 2.66362 -0.53665 0 -0.93687 -0.275 0.74932 -0.00081
HIS_10 -3.46226 0.17654 3.99127 -0.46986 0.02749 0.55227 2.21402 -1.84974 -6e-05 -0.00192 -2.9117 -0.16944 0 0 -0.76804 -0.55463 0 -0.01892 0.07087 0 1.68294 -0.28748 0 -0.45461 -0.31277 0.68032 -1.86572
SER_11 -3.25632 0.38089 4.44002 -0.03392 0 0.04996 2.24066 -1.96776 -0 -0 -2.64635 -0.75804 0 0 -0.95886 -0.34545 0 0.02926 0.00744 1.46881 0 -0.08937 1.86027 -0.77834 -0.57039 0.47398 -0.45352
SER_12 -2.92988 0.35073 3.56047 -0.02835 0.00509 0.02602 1.53585 -1.51265 -6e-05 -0.00192 -1.24394 -0.24336 0 0 -1.01171 0 0 -0.03932 0.04458 0.95235 0 -0.31342 0.60524 -0.77834 -0.53485 0.39517 -1.16231
ASN_13 -3.2334 0.35656 4.19282 -0.19552 0.02941 0.30727 1.32092 -1.81452 -0.0148 -0.12554 -1.06984 -0.4442 0 0 -0.95886 0 0 0.0991 0.00602 0 1.94833 -0.33525 0 -0.93687 -0.67736 0.24059 -1.30515
GLY_14 -2.94332 0.26193 3.52409 -0.00023 0 0 1.4099 -1.67619 -0 -0 -2.10131 -0.1996 0 0 -0.82142 0 0 -0.03955 0 0 0 -1.51716 0 0.83697 -0.37599 0.46408 -3.17779
GLY_15 -4.35037 0.44174 5.3496 -0.00022 0 0 2.74631 -2.54518 -0.0148 -0.12554 -3.74385 -0.15987 0 0 -1.0325 0 0 -0.03625 0 0 0 -0.87059 0 0.83697 0.01067 0.67675 -2.81713
SER_16 -3.47135 0.1963 5.02239 -0.03137 2e-05 0.0233 2.42465 -2.17247 -0.01499 -0.12348 -2.41511 -0.02806 0 0 -1.05825 -0.51414 0 -0.06593 0.00033 0.5851 0 0.26498 1.73166 -0.77834 -0.02698 0.54314 0.0914
GLN_17 -3.48532 0.20644 3.31727 -0.7764 0.31737 1.11174 0.54047 -1.53916 -0 -0 -0.17925 -2.38571 0 0 0 0 0 -0.05401 0.06078 0 3.31515 -0.14913 0 -0.18838 -0.33258 0.36289 0.14217
GLU_18 -5.62943 0.65082 6.59405 -0.18324 0.03829 0.26234 3.25653 -2.93066 -0 -0 -2.74515 -0.51473 0 0 -2.0163 0 0 0.10481 0.03437 0 3.83668 -0.145 0 -2.7348 -0.29636 0.46808 -1.94971
GLN_19 -5.40256 0.61165 6.26134 -0.2936 0.03889 0.26065 2.39346 -2.89921 -0.005 -0.05908 -2.71894 -0.60772 0 0 -0.98788 -0.45579 0 0.14007 0.09109 0 2.90465 -0.18068 0 -0.18838 -0.27105 0.56245 -0.80564
GLU_20 -3.60581 0.53794 5.10867 -0.35176 0.0638 0.6092 1.97249 -2.25227 -0.02211 -0.0887 -0.15743 -0.67696 0 0 0 0 0 0.14312 0.07039 0 2.328 0.54238 0 -2.7348 0.17491 0.59145 2.25252
ASN_21 -2.6492 0.26479 2.83913 -0.28837 0.0284 0.56235 0.51802 -1.4045 -0.03346 -0.23642 -0.64137 -0.66831 0 0 0 0 0 0.02432 0.01698 0 2.55122 -0.42237 0 -0.93687 0.91246 0.62941 1.06622
GLN_22 -6.28463 1.01399 7.05085 -0.71208 0.13859 1.06017 3.57527 -3.23932 -9e-05 -0.00023 -3.35832 -1.00083 0 0 -1.15026 -0.41183 0 0.22399 0.00332 0 4.87956 0.00115 0 -0.18838 0.75563 1.09164 3.44819
SER_23 -3.2123 0.41657 4.04082 -0.02671 0 0.04027 2.13171 -1.92232 -0.01135 -0.14773 -2.00373 -0.90311 0 0 0 0 0 0.00339 0.00023 0.26399 0 0.00478 0.60001 -0.77834 0.1279 1.12805 -0.24787
TRP_24 -8.76466 0.86796 3.79684 -1.42752 0.36329 0.60395 1.58584 -2.54862 -0 -0 -1.10598 -0.81005 0 0 0 0 0 -0.10126 0.12536 0 1.43374 0.021 0 1.6906 -0.3962 0.57446 -4.09123
ARG_25 -7.15531 0.74332 6.79577 -0.53605 0.05662 0.31189 3.29572 -3.23246 -0.00683 -0.10864 -3.23805 0.27091 0 0 0 -0.41183 0 -0.03597 0.07892 2.7855 0 -0.10546 0 -1.2888 -0.388 0.65757 -1.51118
LYS_26 -5.00335 0.5765 7.82212 -0.7488 0.11617 0.69905 3.99043 -3.36128 -0.0059 -0.03906 -5.83146 0.05278 0 0 0 -0.78016 0 0.01608 0.22394 2.84254 0 -0.03166 0 -1.5107 -0.11174 0.85953 -0.22498
GLU_27 -5.12384 0.22426 6.48603 -0.3404 0.08341 0.39806 2.93484 -2.81645 -0 -0 -3.52055 -0.62656 0 0 0 -1.2215 0 0.02227 0.0071 0 3.13596 -0.11081 0 -2.7348 -0.10954 0.68877 -2.62374
ALA_28 -6.72605 0.76645 4.77559 -0.02101 0 0 3.02925 -3.07842 -0 -0 -2.42444 -0.34396 0 0 0 0 0 -0.02702 0 0 0 -0.1149 0 1.8394 -0.23733 0.48045 -2.082
ASN_29 -6.48586 0.30746 7.09003 -0.18678 0.07292 0.28484 3.52368 -3.43068 -0.01675 -0.23569 -2.78877 -0.29307 0 0 0 -0.79291 0 0.00595 0.02847 0 1.41727 0.33547 0 -0.93687 -0.05211 0.45997 -1.69342
ASP_30 -5.48015 0.57088 8.47401 -0.10418 0.00949 0.31588 4.00304 -3.59664 -0 -0 -7.17535 -0.2449 0 0 0 -0.78016 0 0.09338 0.00825 0 1.79039 0.23811 0 -2.3716 -0.04163 0.35885 -3.93234
ARG_31 -7.73731 0.39162 8.1327 -0.62231 0.09416 0.34513 3.89445 -3.54816 -0.01545 -0.14623 -4.00302 0.16284 0 0 0 -1.2215 0 0.10263 0.06819 2.51397 0 -0.13647 0 -1.2888 -0.30009 0.51932 -2.79432
ILE_32 -10.3564 1.83643 5.2855 -0.50439 0.43831 0.10334 3.0561 -3.43196 -0.00091 -0.00319 -1.88551 0.01451 0 0 0 0 0 -0.04215 0.17456 0.47907 0 -0.41985 0 0.73287 -0.15954 0.91288 -3.77036
LEU_33 -5.80375 0.34701 4.88148 -0.46931 0.23105 0.09966 2.64214 -2.62719 -0 -0 -2.42876 0.23529 0 0 0 0 0 -0.01464 0.09776 0.48745 0 -0.24549 0 0.18072 -0.01603 1.10936 -1.29327
GLN_34 -4.36721 0.27815 4.68516 -0.28562 0.07536 0.2317 1.78005 -2.21985 -0.00964 -0.1074 -1.19818 -0.45926 0 0 0 0 0 -0.05765 0.18468 0 2.7697 -0.1496 0 -0.18838 -0.23672 0.80264 1.52795
HIS_D_35 -5.74208 0.30463 4.59142 -0.41869 0.03485 0.54903 1.56601 -2.1972 -0.03697 -0.25644 -2.12548 -0.31689 0 0 0 0 0 0.01299 0.01207 0 1.59346 -0.34756 0 -0.45461 -0.4433 0.52419 -3.15054
ARG_36 -10.5277 1.34398 9.51644 -0.63333 0.1419 0.36898 4.70099 -4.48442 -0.0455 -0.24164 -5.41981 0.13182 0 0 -1.67965 0 0 0.36042 0.2849 2.09989 0 -0.27179 0 -1.2888 0.00494 0.87881 -4.75959
GLN_37 -8.20757 0.85862 5.39013 -0.27681 0.02961 0.19062 2.03008 -2.91868 -0.00993 -0.0401 -1.2795 -0.55536 0 0 0 0 0 0.0251 0.18586 0 2.96386 0.06528 0 -0.18838 0.22481 1.07762 -0.43474
ARG_38 -7.55074 0.34215 8.86229 -0.82008 0.19921 0.39147 3.69523 -4.03123 -0.01946 -0.17378 -4.74522 0.0882 0 0 -0.46226 0 0 -0.00628 0.76189 2.61367 0 -0.22679 0 -1.2888 -0.16452 0.82263 -1.71244
GLU_39 -5.41171 0.52438 3.82029 -0.49196 0.23544 1.57401 0.95278 -1.87916 -0 -0 -1.69412 -2.49751 0 0 -0.6318 0 0 0.40569 0.01774 0 4.54104 -0.01651 0 -2.7348 -0.34251 0.75511 -2.87361
LEU_40 -8.28923 0.56879 2.24965 -0.47498 0.14448 0.10154 2.53973 -2.299 -0 -0 -2.29735 0.15776 0 0 0 0 0 -0.0039 0.25709 0.97624 0 -0.28135 0 0.18072 -0.36174 0.97007 -5.86148
VAL_41 -5.72923 0.95225 2.52751 -0.23265 0.08638 0.04432 1.29358 -2.01307 -0 -0 -0.94596 -0.38913 0 0 0 0 0 -0.01379 3e-05 0.61584 0 -0.37185 0 1.9342 -0.14612 1.37765 -1.01004
ILE_42 -7.08034 1.22924 -0.01551 -0.55902 0.4634 0.15871 0.62288 -1.3879 -0.0178 -0.16455 -0.26641 -0.33887 0 0 0 0 0 -0.01785 0.01063 0.4939 0 -0.06979 0 0.73287 -0.15727 1.16509 -5.19859
ASN_43 -3.2236 0.28368 2.12735 -0.29515 0.06709 0.55631 0.64113 -1.37329 -0.01632 -0.20743 0.38391 -0.86764 0 0 0 0 0 0.16316 0.00738 0 2.03849 -0.61186 0 -0.93687 -0.09998 0.69626 -0.66737
VAL_44 -4.75607 0.58962 0.75533 -0.27731 0.12247 0.0559 0.63655 -1.23786 -0 -0 -0.48615 0.06854 0 0 0 0 0 -0.04305 0.00365 0.04735 0 -0.40624 0 1.9342 -0.23627 0.71366 -2.5157
ILE_45 -5.58488 1.02057 3.2866 -0.51642 0.2741 0.12215 1.46775 -1.97496 -0 -0 -0.64354 -0.05063 0 0 -0.48957 0 0 0.50044 0.02808 0.50382 0 -0.25675 0 0.73287 -0.25597 1.24494 -0.5914
ASN_46 -6.366 1.39244 6.05033 -0.16205 0.01554 0.21926 3.78722 -2.7766 -0 -0 -0.73469 -0.85735 0 0 -0.85658 -0.67773 0 0.14708 0.00095 0 1.77514 -0.21393 0 -0.93687 0.02388 1.24608 1.07612
LYS_47 -2.48562 0.23938 2.52166 -0.41069 0.06537 0.2095 0.86432 -1.01369 -0 -0 -0.18988 0.07958 0 0 -0.85658 0 0 -0.09797 0.01435 1.50481 0 -0.0262 0 -1.5107 -0.29882 0.5524 -0.83878
GLU_48 -7.29699 1.11684 6.67 -0.20012 0.02721 0.28226 2.61584 -2.81756 -0.00209 -0.01381 -3.11735 -0.51275 0 0 0 -0.87023 0 -0.02169 0.02598 0 3.98733 -0.0901 0 -2.7348 -0.60565 0.57133 -2.98634
LYS_49 -8.24766 0.61116 8.72802 -0.4858 0.18472 0.42925 4.23791 -3.52673 -0.03999 -0.16245 -4.26092 -0.33655 0 0 -0.48957 -0.3436 0 -0.00903 0.0618 2.90228 0 -0.06687 0 -1.5107 0.12394 0.97166 -1.22915
LYS_50 -2.05096 0.37245 2.25822 -0.48478 0.16554 0.28046 0.23579 -0.90427 -0 -0 -0.12724 -0.16225 0 0 0 0 0 -0.0495 0.06508 1.94701 0 0.30465 0 -1.5107 0.83385 1.27622 2.44958
PRO_51 -3.73341 0.64302 1.87398 -0.19612 0.00376 0.14025 0.77781 -0.90702 -0 -0 -0.83511 0.044 0 0 0 0 0 0.21742 0.00924 0.33501 0 -0.80219 0 -2.4119 0.27515 0.93378 -3.63234
VAL_52 -2.05714 0.30622 2.20602 -0.27692 0.13435 0.04983 1.34351 -1.1814 -0 -0 -1.42722 -0.19439 0 0 -0.98333 0 0 0.20427 0.00022 0.16327 0 -0.11704 0 1.9342 0.1474 0.78143 1.03329
ALA_53 -3.41708 0.30092 2.32363 -0.02364 0 0 1.35859 -1.56704 -0 -0 -1.17313 -0.16283 0 0 -0.94032 0 0 0.00749 0 0 0 -0.178 0 1.8394 -0.12517 0.63618 -1.12099
GLY_54 -2.29539 0.17687 1.58112 -0.00038 0 0 0.89478 -1.02675 -0.01354 -0.05523 -0.88323 -0.14415 0 0 0 0 0 -0.08145 0 0 0 -1.02898 0 0.83697 -0.38898 0.31324 -2.1151
VAL_55 -6.222 0.70496 2.63949 -0.32262 0.30005 0.07199 2.53932 -2.20914 -0 -0 -2.46389 -0.65653 0 0 0 0 0 -0.07513 0.02271 1.42468 0 -0.73024 0 1.9342 -0.10717 0.47142 -2.67792
GLU_56 -4.14479 0.42513 3.47215 -0.21675 0.03513 0.34633 2.52795 -1.80383 -0.02983 -0.11655 -2.62643 -0.53371 0 0 0 0 0 -0.05023 0.09831 0 3.27188 0.28133 0 -2.7348 -0.00739 0.36432 -1.44179
VAL_57 -5.32343 0.53482 2.16892 -0.37358 0.2406 0.09366 2.40639 -1.77597 -0 -0 -2.98569 -0.1165 0 0 0 0 0 -0.06954 0.02582 0.8856 0 -0.80036 0 1.9342 -0.06822 0.50102 -2.72226
GLU_58 -4.43991 0.19721 5.38358 -0.30131 0.07325 0.36389 2.75987 -2.29743 -0.02844 -0.13793 -4.66176 -0.34251 0 0 0 -0.38743 0 0.0087 0.04888 0 3.40823 0.03306 0 -2.7348 -0.12533 0.48948 -2.6907
ILE_59 -8.66918 1.70616 2.60176 -0.83914 0.94084 0.2318 1.43839 -2.46336 -0.01214 -0.07662 0.00503 0.28709 0 0 0 0 0 -0.05396 0.26509 4.04772 0 -0.4556 0 0.73287 -0.03805 0.4758 0.12449
LYS_60 -6.07778 0.58177 6.7039 -0.52718 0.2157 0.35359 2.15969 -2.62346 -0 -0 -4.04531 0.03174 0 0 -0.50376 -0.38743 0 0.0096 0.10552 1.76949 0 -0.05423 0 -1.5107 0.2804 0.51038 -3.00805
GLN_61 -5.18475 0.17678 5.16372 -0.68141 0.09096 0.46606 2.82703 -2.57414 -0 -0 -3.35768 -0.35788 0 0 -0.94744 0 0 0.00972 0.0417 0 3.04914 -0.06388 0 -0.18838 0.891 0.30872 -0.33076
ILE_62 -9.75192 1.06518 4.42744 -0.61997 0.58121 0.10835 2.5402 -3.04698 -0 -0 -1.72786 0.65809 0 0 -1.87235 0 0 -0.03186 0.0026 0.93717 0 -0.43285 0 0.73287 0.24392 0.52463 -5.66211
ARG_63 -5.89924 0.55625 6.30359 -0.57683 0.14077 0.38947 1.72896 -2.66797 -0.02083 -0.15548 -1.23186 0.06415 0 0 0 -0.83284 0 -0.03526 0.03108 2.87575 0 -0.14864 0 -1.2888 -0.35849 0.54748 -0.57876
HIS_D_64 -6.66622 1.08464 5.28097 -0.3894 0.01833 0.53225 1.24203 -2.80866 -0.02121 -0.21998 0.00822 -0.65659 0 0 -0.69066 0 0 -0.07712 0.03916 0 2.50492 -0.43732 0 -0.45461 -0.24208 0.53854 -1.41479
GLU_65 -5.31212 0.39922 7.30964 -0.33194 0.05064 0.39412 1.89283 -2.88944 -0 -0 -1.43731 -0.66805 0 0 -0.95451 0 0 0.63759 0.39665 0 3.58732 -0.32033 0 -2.7348 -0.47548 0.58076 0.12477
PHE_66 -11.2589 1.96955 2.76351 -0.81788 0.23282 0.23434 0.82005 -3.1475 -0.01062 -0.13036 0.02174 -0.73758 0 0 0 0 0 0.11184 0.13651 0 2.49747 0.03264 0 1.0402 -0.13154 1.19956 -5.17418
ALA_67 -6.12971 0.89341 3.05729 -0.02593 0.00015 0 2.27107 -2.57544 -0 -0 -2.56202 -0.26416 0 0 0 0 0 0.24436 0 0 0 -0.02786 0 1.8394 -0.20602 1.31467 -2.17081
PHE_68 -8.67267 0.63723 2.27806 -0.53275 0.0218 0.28163 2.58822 -2.28074 -0.03592 -0.26346 -2.27777 -0.09211 0 0 -1.01276 0 0 0.11641 0.00286 0 2.19762 -0.36799 0 1.0402 0.07734 0.70445 -5.59034
GLY_69 -5.3813 0.67625 3.68163 -0.00042 0 0 1.94828 -2.26052 -0.02969 -0.30078 -2.37565 -0.2102 0 0 0 0 0 -0.09684 0 0 0 -0.46054 0 0.83697 0.78054 0.68704 -2.50524
SER_70 -7.23631 1.33886 5.18603 -0.02828 0 0.06668 3.16252 -2.91169 -0 -0 -2.16395 -0.19008 0 0 0 0 0 0.00655 0.00693 0.11084 0 -0.47538 0.6433 -0.77834 0.1554 0.65881 -2.44813
ALA_71 -6.21151 0.8514 2.35297 -0.02238 0 0 2.57803 -2.38215 -0 -0 -1.12541 -0.23684 0 0 0 0 0 -0.00102 0 0 0 0.03835 0 1.8394 -0.28511 0.56526 -2.03903
MET_72 -9.27494 1.15312 3.02262 -0.29483 0.05541 0.03303 2.48164 -2.31426 -0.01558 -0.11204 -2.46911 -0.09981 0 0 0 0 0 0.0268 0.44281 1.41007 0 -0.02092 0 0.60916 -0.12917 0.56872 -4.92729
ASN_73 -6.40356 0.58799 6.50222 -0.30451 0.05523 0.53057 3.29655 -3.08973 -0.00537 -0.03292 -3.51225 -0.76615 0 0 -0.9563 -0.66864 0 -0.02628 0.01256 0 1.67429 -0.38339 0 -0.93687 0.14033 0.60246 -3.68377
ASP_74 -4.7425 0.48972 6.26287 -0.11481 0.01146 0.35691 3.29187 -2.65831 -0 -1e-05 -4.09223 -0.49449 0 0 0 -0.90263 0 -0.13583 0.14424 0 1.73522 -0.00093 0 -2.3716 0.18857 0.70485 -2.32764
GLN_75 -6.95331 0.75989 5.15858 -0.63718 0.05858 0.64793 3.16221 -2.65415 -0 -0 -3.66362 -0.24926 0 0 -0.9563 0 0 -0.09742 0.01187 0 2.9427 -0.20483 0 -0.18838 -0.09318 0.64303 -2.31285
VAL_76 -7.15574 0.98328 1.26487 -0.38115 0.30288 0.09754 1.63501 -1.97526 -0 -0 -0.70326 -0.28855 0 0 0 0 0 -0.07996 0.13516 0.74216 0 0.42515 0 1.9342 -0.28604 0.38298 -2.96673
LEU_77 -5.95381 0.61956 1.57559 -0.50681 0.18088 0.1405 1.30021 -1.65723 -0.00537 -0.03292 -0.94449 0.11949 0 0 0 0 0 -0.00554 0.10752 0.15106 0 -0.19116 0 0.18072 -0.34109 0.41771 -4.84518
PHE_78 -3.73439 0.22427 2.51769 -0.62032 0.03894 0.37453 1.22022 -1.48257 -0 -1e-05 -0.75484 0.28516 0 0 0 0 0 0.00342 0.06011 0 2.16789 -0.16987 0 1.0402 0.45879 0.37879 2.00802
ASN_79 -6.13358 0.3393 6.0724 -0.32287 0.05017 0.57017 3.64684 -2.96837 -0.00922 -0.08846 -3.46333 -0.51618 0 0 -0.76663 0 0 -0.06513 0.00078 0 2.12281 -0.51101 0 -0.93687 0.60372 0.43242 -1.94303
GLN_80 -4.89739 0.2304 5.68598 -0.90173 0.2175 1.01033 2.25778 -2.71859 -0.0019 -0.02297 -2.08572 -0.99594 0 0 0 -0.56752 0 -0.02992 0.04626 0 2.90715 -0.25064 0 -0.18838 -0.27224 0.51023 -0.0673
ARG_81 -6.55994 0.33752 6.54922 -1.46849 0.39112 1.33887 2.51326 -3.05329 -0.0019 -0.02297 -3.53589 0.17543 0 0 0 -1.10613 0 0.19048 0.13322 3.0613 0 -0.12432 0 -1.2888 -0.43113 0.56648 -2.33594
TYR_82 -12.1056 1.35355 5.36272 -0.77871 0.0798 0.27072 3.53213 -3.73362 -3e-05 -0.00065 -2.07584 -0.32768 0 0 -0.76663 0 0 0.00374 0.14207 0 2.22742 -0.38805 8e-05 1.2797 -0.18662 0.561 -5.55051
ALA_83 -6.16294 0.48596 3.95422 -0.0212 0 0 2.75858 -2.8695 -0 -0 -2.31699 -0.3447 0 0 0 0 0 -0.00121 0 0 0 -0.28152 0 1.8394 -0.1975 0.43539 -2.722
ASP_84 -6.51343 0.38808 9.07848 -0.10232 0.00269 0.30273 4.08774 -3.97458 -0 -0 -5.90939 -0.41366 0 0 0 -1.67364 0 -0.03313 0 0 1.90276 0.29181 0 -2.3716 -0.25251 0.47355 -4.71643
PHE_85 -10.4092 1.12374 3.60122 -0.89514 0.09829 0.33332 2.72767 -2.99161 -0.00827 -0.03901 -2.95309 -0.06492 0 0 0 0 0 -0.01687 0.37911 0 2.0808 -0.30741 0 1.0402 -0.03764 0.50138 -5.8374
PHE_86 -10.3944 1.30301 3.87205 -0.97926 0.07586 0.28869 2.79259 -3.06588 -0 -0 -1.99716 -0.08112 0 0 0 0 0 -0.00574 0.13137 0 1.90319 -0.55077 0 1.0402 0.08401 0.4786 -5.10471
VAL_87 -5.93619 0.40617 3.04207 -0.3161 0.23097 0.07267 1.67172 -2.26654 -0 -0 -0.60464 -0.24932 0 0 0 0 0 -0.07024 0.01409 0.15249 0 -0.28205 0 1.9342 0.03336 0.37153 -1.79582
GLN_88 -4.24742 0.23969 4.16201 -0.2693 0.05498 0.22589 1.53067 -2.02171 -0.00026 -0.00612 -1.12753 -0.45946 0 0 0 0 0 -0.04296 0.20324 0 2.68256 -0.14873 0 -0.18838 -0.22788 0.3944 0.75367
HIS_D_89 -6.62534 0.33316 4.33692 -0.40454 0.01532 0.51294 2.02204 -2.48343 -0 -0 -3.05933 -0.35122 0 0 0 -0.33587 0 -0.04972 0.03773 0 2.05284 -0.28324 0 -0.45461 -0.12171 0.81451 -4.04354
PHE_90 -9.81714 0.80374 3.13391 -0.60075 0.03879 0.34942 2.75111 -2.57098 -0.00827 -0.03901 -1.0963 0.24094 0 0 0 0 0 -0.00692 0.08761 0 2.01698 -0.2862 0 1.0402 -0.15289 0.73121 -3.38453
ASN_91 -5.19684 0.72401 4.50084 -0.47528 0.13838 1.02365 2.49413 -2.29671 -0.01062 -0.13036 -2.46417 -1.267 0 0 -1.70342 0 0 -0.01676 0.15383 0 2.89867 -0.65915 0 -0.93687 -0.2674 0.58052 -2.91054
TRP_92 -13.206 2.04378 4.97459 -0.76818 0.0521 0.17525 2.5244 -3.94477 -0.02157 -0.14858 -1.52333 -0.69349 0 0 0 0 0 0.00467 0.06012 0 3.25973 -0.19925 0 1.6906 0.38184 0.78653 -4.55152
ALA_93 -6.21627 1.38869 2.22333 -0.02176 0 0 2.7564 -2.31505 -0 -0 -2.76643 -0.33448 0 0 0 0 0 0.10661 0 0 0 -0.47612 0 1.8394 0.47609 0.97575 -2.36383
VAL_94 -8.04909 1.32806 2.40742 -0.37126 0.40975 0.08774 2.56247 -2.45723 -0 -0 -2.26666 -0.19336 0 0 0 0 0 -0.04053 0.01726 0.74063 0 -0.59759 0 1.9342 -0.11927 1.05861 -3.54883
PHE_95 -10.4175 1.54726 1.00805 -0.61811 0.53613 0.31049 1.62178 -2.08379 -0 -0 -0.9105 -0.09846 0 0 0 0 0 -0.00515 0.1059 0 3.78643 -0.14554 0 1.0402 -0.27658 0.843 -3.75644
GLU_96 -6.88707 0.82739 7.56059 -0.22116 0.02495 0.29847 2.81332 -3.28834 -0.03954 -0.26413 -2.41313 -0.5339 0 0 0 -0.66864 0 -0.02469 0.02597 0 3.12164 -0.14827 0 -2.7348 -0.25729 0.62205 -2.18658
ASN_97 -5.19162 0.41765 6.04559 -0.1817 0.00593 0.28487 2.75061 -2.69665 -0.07838 -0.55215 -2.65296 -0.55233 0 0 -0.6838 -0.53591 0 0.32144 2e-05 0 2.08097 -0.11509 0 -0.93687 0.7261 0.5454 -0.99889
GLU_98 -7.06999 0.40914 7.57564 -0.49269 0.59175 1.57025 2.5924 -3.17097 -0.01885 -0.15122 -3.30993 -2.93972 0 0 -1.27822 0 0 0.04067 0.11586 0 3.77754 -0.22706 0 -2.7348 0.53356 1.00828 -3.17836
ALA_99 -4.78094 0.50518 3.37722 -0.02762 0.00517 0 2.28541 -2.37725 -0.00045 -0.0013 -1.36441 -0.45161 0 0 0 0 0 0.07478 0 0 0 0.50689 0 1.8394 -0.06776 0.8834 0.4061
LYS_100 -9.59471 1.07108 9.04791 -0.30877 0.03213 0.13018 4.58669 -4.22505 -0.03444 -0.24136 -3.54948 0.07704 0 0 0 -0.53591 0 0.24895 0.439 1.95007 0 -0.04911 0 -1.5107 0.05516 0.56752 -1.84383
TRP_101 -13.3145 1.52535 5.90911 -0.82082 0.42236 0.51879 3.45101 -3.72513 -0 -0 -2.74528 -0.82428 0 0 0 -0.42763 0 -0.01595 0.26348 0 3.63809 -0.3469 0 1.6906 -0.09873 0.96874 -3.9317
TYR_102 -7.17561 0.81252 4.06994 -0.94128 0.18595 0.421 0.90434 -2.28519 -0.0006 -0.00839 0.00482 -0.44395 0 0 0 0 0 -0.06584 0.02466 0 2.50464 0.11029 2e-05 1.2797 -0.03334 0.92123 0.28492
ALA_103 -4.19185 0.47327 2.82469 -0.02378 0 0 1.73101 -2.05593 -0.01679 -0.09495 -0.46958 -0.38291 0 0 0 0 0 -0.04941 0 0 0 0.06668 0 1.8394 -0.14773 0.46808 -0.0298
ASN_104 -8.02087 0.66304 7.5729 -0.18512 0.04058 0.29043 4.55668 -3.83184 -0 -0 -3.63697 -0.58909 0 0 -1.21898 -1.01738 0 0.00131 0.21122 0 3.48516 0.21593 0 -0.93687 0.28358 0.41345 -1.70283
GLU_105 -8.60657 0.66193 9.13934 -0.358 0.11972 0.56273 3.90396 -3.9364 -0.01787 -0.1274 -5.87172 -0.40258 0 0 -1.67439 -0.42763 0 0.12522 0.04321 0 3.69261 0.20407 0 -2.7348 0.68745 1.02381 -3.9933
PRO_106 -3.23643 0.38971 2.14172 -0.08861 0.00015 0.05531 0.52667 -0.8893 -0 -0 -0.34247 0.69355 0 0 0 0 0 -0.06158 0.00125 0.42497 0 -0.16114 0 -2.4119 0.22972 0.90773 -1.82065
GLU_107 -4.74889 0.26642 5.82313 -0.30614 0.06009 0.3879 2.07434 -2.36229 -0.01458 -0.08818 -3.02007 -0.37447 0 0 0 -0.44329 0 0.33811 0.05133 0 3.17604 -0.03086 0 -2.7348 0.01422 0.40155 -1.53044
ARG_108 -6.60588 0.29491 4.96095 -0.49174 0.05509 0.2571 1.62845 -2.40553 -0.014 -0.09567 -1.38428 0.59054 0 0 0 -0.95008 0 -0.0545 0.26545 1.99361 0 0.04277 0 -1.2888 -0.08437 0.48153 -2.80445
GLY_109 -1.7555 0.07631 2.2456 -7e-05 0 0 1.00206 -0.99447 -0 -0 -1.4479 -0.36913 0 0 -1.09397 0 0 -0.17206 0 0 0 -1.51398 0 0.83697 -0.64467 0.37199 -3.45882
LYS_110 -3.77562 0.24395 5.42106 -0.36618 0.05026 0.26888 2.2545 -2.09184 -0.0407 -0.21463 -3.26881 -0.09552 0 0 0 -0.44329 0 -0.01438 0.03768 2.31392 0 0.23619 0 -1.5107 0.16298 0.29058 -0.54167
ILE_111 -5.34473 0.48808 2.37891 -0.57419 0.41884 0.14032 0.42569 -1.41363 -0 -0 -0.34974 -0.0132 0 0 0 0 0 -0.02914 0.03611 1.76381 0 -0.78716 0 0.73287 0.33207 0.43715 -1.35795
THR_112 -3.60175 0.254 2.94521 -0.1777 0.08517 0.06718 2.03455 -1.62034 -0.03482 -0.15778 -0.85933 -0.35945 0 0 -0.62455 0 0 -0.05611 0.0083 0.17323 0 -0.08761 2.30188 -1.0874 -0.1595 0.44281 -0.514
TYR_113 -6.32289 0.58826 3.02333 -1.04156 0.2426 0.60641 1.23431 -1.98823 -0.0072 -0.11305 -1.28888 -0.60256 0 0 0 0 0 0.00509 0.05744 0 3.15833 -0.23027 0.00212 1.2797 -0.02899 0.29073 -1.1353
GLU_114 -3.55981 0.18792 3.3152 -0.22696 0.03467 0.32911 1.67671 -1.7625 -0 -0 -0.84886 -0.58812 0 0 0 0 0 -0.05517 0.01212 0 3.02317 -0.3091 0 -2.7348 -0.44728 0.3652 -1.5885
LYS_115 -4.73735 0.35161 5.58377 -0.30736 0.03149 0.13143 2.91975 -2.44587 -0 -0 -3.58334 -0.06827 0 0 0 -0.90263 0 0.0369 0.44826 1.82648 0 -0.01528 0 -1.5107 -0.43124 0.44023 -2.23213
ALA_116 -6.48671 0.64353 3.34521 -0.02194 0 0 2.1281 -2.60099 -0.00022 -0.00067 -1.14085 -0.37829 0 0 0 0 0 -0.0429 0 0 0 -0.26776 0 1.8394 -0.35272 0.36922 -2.96759
ASP_117 -6.33184 0.42719 8.23172 -0.22276 0.00264 0.72662 3.85916 -3.79771 -0.00454 -0.03272 -5.47647 -0.01771 0 0 0 -0.88613 0 0.02679 0.06385 0 3.22534 0.21046 0 -2.3716 -0.33139 0.35312 -2.34597
ALA_118 -5.03818 0.2618 4.2219 -0.02166 0 0 2.47831 -2.63754 -2e-05 -0.00044 -2.4375 -0.3651 0 0 0 0 0 0.05889 0 0 0 -0.30373 0 1.8394 -0.31499 0.26502 -1.99384
MET_119 -11.9821 1.40076 5.15411 -0.35891 0.18773 0.04269 2.8589 -3.3888 -0 -0 -2.34806 -0.01979 0 0 0 0 0 0.24549 0.1203 1.13937 0 0.03788 0 0.60916 -0.25471 0.39196 -6.16398
LEU_120 -9.79322 1.45192 4.43249 -0.50623 0.27314 0.12766 3.16461 -3.33431 -0 -0 -2.48605 0.2091 0 0 0 0 0 -0.02503 0.54445 0.33175 0 -0.28133 0 0.18072 -0.17649 0.62017 -5.26666
ASN_121 -6.29149 0.2886 7.84494 -0.18437 0.03087 0.26309 3.04173 -3.72992 -0.01482 -0.11363 -3.35292 -0.31162 0 0 0 -0.38258 0 0.3018 0.11043 0 1.58608 0.45321 0 -0.93687 -0.09322 0.58512 -0.90556
PHE_122 -9.54058 1.11715 4.58849 -0.97984 0.15944 0.34129 2.80106 -3.36451 -0 -0 -1.81804 -0.00795 0 0 0 0 0 0.00089 0.016 0 1.86867 -0.45614 0 1.0402 0.1357 0.4525 -3.64567
ALA_123 -6.424 0.36948 4.64929 -0.02183 0 0 3.38617 -3.13392 -0 -0 -2.74885 -0.37933 0 0 0 0 0 -0.0287 0 0 0 -0.34453 0 1.8394 -0.26542 0.36636 -2.73589
ASN_124 -5.12161 0.3695 6.25725 -0.17673 0.03387 0.25777 2.98395 -3.04098 -0.01489 -0.17012 -2.31386 -0.29068 0 0 0 0 0 0.01146 0.00397 0 1.47035 0.49543 0 -0.93687 -0.20347 0.33325 -0.05242
ARG_125 -4.74881 0.25181 5.21735 -0.76435 0.09245 0.50198 1.679 -2.45914 -2e-05 -0.00044 -1.24126 0.30433 0 0 0 0 0 -0.06143 0.04617 1.48872 0 -0.1733 0 -1.2888 -0.14045 0.36419 -0.93201
HIS_D_126 -6.15927 0.54851 3.79476 -0.43464 0.02886 0.55638 1.36796 -2.26381 -0 -0 -1.16955 -0.3702 0 0 0 0 0 -0.02964 0.01959 0 1.7125 -0.31779 0 -0.45461 -0.56192 0.43564 -3.29724
GLN_127 -3.95254 0.30855 4.23871 -0.719 0.23986 0.73779 1.99337 -1.99229 -0.01589 -0.07731 -2.05396 -0.5484 0 0 0 0 0 -0.04793 0.00853 0 2.4429 -0.22505 0 -0.18838 -0.44577 0.58437 0.28757
ILE_128 -7.65348 1.14209 1.87916 -0.48168 0.35192 0.11035 1.91469 -2.25924 -0 -0 -1.39637 -0.11008 0 0 0 0 0 0.03762 0.0495 0.32389 0 -0.73079 0 0.73287 -0.30493 1.26035 -5.13414
PRO_129 -4.92308 0.90789 3.23103 -0.20086 0.00292 0.14363 1.54647 -1.47926 -0 -0 -1.61815 -0.00993 0 0 0 0 0 0.07249 0.02336 0.58495 0 -0.9161 0 -2.4119 -0.44101 1.1292 -4.35836
VAL_130 -7.47699 1.34358 1.53229 -0.24608 0.14994 0.04677 2.1701 -2.19356 -0.01799 -0.15175 -2.66797 -0.1152 0 0 0 0 0 0.21689 0.02597 0.76106 0 -0.54483 0 1.9342 -0.40999 0.71372 -4.92984
ARG_131 -10.9244 1.04743 8.38373 -0.82924 0.17937 0.51412 4.66062 -4.06145 -0 -0 -4.19383 0.44303 0 0 0 -0.56046 0 -0.03265 0.26719 2.51046 0 0.02652 0 -1.2888 -0.14566 0.6692 -3.33478
GLY_132 -4.40461 0.40973 3.33826 -0.00031 0 0 1.97102 -1.996 -0.00298 -0.00905 -2.41908 -0.35343 0 0 0 0 0 -0.08607 0 0 0 1.21379 0 0.83697 0.76888 0.32927 -0.40361
HIS_D_133 -7.26105 0.93585 5.79449 -0.62153 0.03221 0.51052 2.55506 -3.06537 -0.00045 -0.0013 -1.71167 -0.73253 0 0 0 -1.61275 0 0.03666 0.03057 0 2.8072 -0.42257 0 -0.45461 1.25395 0.80705 -1.12028
ALA_134 -6.26932 1.54099 3.17191 -0.01867 0 0 2.5245 -2.62018 -0 -0 -0.88769 -0.36991 0 0 -0.62393 0 0 0.03353 0 0 0 -0.24462 0 1.8394 0.72116 1.22473 0.02191
LEU_135 -8.30179 0.76794 1.87507 -0.46849 0.20972 0.09275 2.02941 -2.08543 -0 -0 -1.56647 0.24224 0 0 -0.36128 0 0 0.00373 0.21929 0.70292 0 -0.16164 0 0.18072 0.63353 1.03737 -4.95041
PHE_136 -12.4169 1.16719 2.39866 -0.68812 0.06868 0.40005 2.75634 -2.76122 -0 -0 -2.6465 0.43427 0 0 0 0 0 0.0217 0.05995 0 2.22044 -0.35375 0 1.0402 0.25679 0.95857 -7.0836
TRP_137 -12.8003 1.96396 5.41142 -1.08227 0.47785 0.79335 3.13145 -4.01202 -0.01198 -0.06109 -0.96701 -0.2054 0 0 -0.64307 -0.69256 0 0.06128 0.02284 0 2.37066 0.01983 0 1.6906 0.10332 1.35341 -3.07569
GLU_138 -9.66431 0.51995 11.48 -0.44125 0.07267 0.88518 5.66285 -4.88487 -0 -0 -8.89566 -0.44589 0 0 -1.74709 -1.51844 0 0.09383 0.10487 0 3.11551 -0.09563 0 -2.7348 -0.0692 1.09269 -7.46958
VAL_139 -5.93293 0.39978 4.43229 -0.27663 0.13506 0.05553 2.19051 -2.68189 -0.00042 -0.00118 -1.30324 -0.04889 0 0 0 0 0 0.11684 0.04181 0.05955 0 -0.43563 0 1.9342 -0.57136 0.48661 -1.39998
GLU_140 -4.97259 0.38805 5.21947 -0.45499 0.31273 1.44796 1.57011 -2.38396 -0.04031 -0.22515 -1.24347 -3.00247 0 0 0 0 0 -0.05216 0.13065 0 3.9523 -0.31942 0 -2.7348 -0.62218 0.55508 -2.47515
ASP_141 -2.52064 0.23218 3.49291 -0.12565 0.02705 0.39152 1.573 -1.61097 -0.02759 -0.14165 -2.06704 -0.3277 0 0 0 -0.47929 0 -0.01389 0.0014 0 2.43196 -0.34042 0 -2.3716 -0.73948 0.42434 -2.19157
ALA_142 -4.11787 0.4828 2.09816 -0.02649 0.00225 0 1.11936 -1.65017 -0.0006 -0.00839 -1.36113 -0.42186 0 0 0 0 0 -0.04444 0 0 0 0.25408 0 1.8394 -0.49851 0.23325 -2.10015
ASN_143 -6.66703 0.51432 4.91261 -0.17264 0.00751 0.24466 2.46746 -2.67142 -0.01496 -0.07317 -1.08536 -0.41013 0 0 -0.64307 0 0 0.00673 0.06661 0 2.05232 0.11776 0 -0.93687 0.53122 0.94661 -0.80683
PRO_144 -7.09559 1.21832 4.10388 -0.17921 0.00137 0.12729 1.47703 -1.67973 -0.01207 -0.0406 -1.14419 0.04901 0 0 0 0 0 -0.07798 0.08993 1.00996 0 -0.85243 0 -2.4119 0.24884 1.22731 -3.94075
ASN_145 -2.43404 0.30099 3.04318 -0.17255 0.02334 0.24632 1.76379 -1.3973 -0.00366 -0.01361 -0.6794 -0.37963 0 0 0 0 0 -0.0173 0.00424 0 1.80222 0.3466 0 -0.93687 0.93981 0.44017 2.87627
TRP_146 -11.0891 1.08005 5.44387 -1.24565 0.13259 0.42175 2.04632 -3.40267 -0 -0 -2.1003 -0.36154 0 0 -0.58041 0 0 -0.14796 0.14721 0 1.26986 -0.04131 0 1.6906 1.20848 0.52274 -5.00551
LEU_147 -9.62661 1.36029 2.03208 -0.60935 0.22331 0.21741 2.56746 -2.37925 -0.00308 -0.01233 -1.61457 0.04845 0 0 0 0 0 -0.0643 0.47755 1.50664 0 -0.31035 0 0.18072 -0.31323 0.71545 -5.60371
LYS_148 -4.4377 0.39012 5.42346 -0.29914 0.02223 0.14181 2.66306 -2.33412 -0.03751 -0.18445 -3.45194 -0.08233 0 0 0 -0.47929 0 -0.06162 0.04306 1.90141 0 -0.02784 0 -1.5107 -0.51394 0.45574 -2.37968
SER_149 -2.24145 0.21791 2.51478 -0.02879 0.01147 0.02766 1.00312 -1.17871 -0.00366 -0.01361 -0.98751 -0.06879 0 0 0 0 0 -0.04879 0.00388 0.59812 0 -0.20112 0.60291 -0.77834 -0.60403 0.29968 -0.87527
LEU_150 -7.64429 1.19819 3.40205 -0.47473 0.2582 0.0912 1.52087 -2.34042 -0.00308 -0.01233 -0.65405 0.2033 0 0 0 0 0 0.53738 0.04691 0.747 0 -0.36703 0 0.18072 -0.33396 1.01156 -2.63252
PRO_151 -4.06194 0.62863 3.73466 -0.13533 0.0009 0.10081 2.29228 -1.65201 -0.00723 -0.06298 -2.3036 0.1825 0 0 0 0 0 0.00299 0.02987 0.2373 0 -1.07181 0 -2.4119 -0.45599 1.17201 -3.78081
ASN_152 -5.7212 0.78926 4.76723 -0.20776 0.01026 0.34323 2.96948 -2.47962 -0.00016 -0.00149 -2.97137 -0.56893 0 0 -1.46908 0 0 -0.03539 0.01067 0 3.31102 0.24171 0 -0.93687 1.32344 0.69759 0.07201
HIS_D_153 -3.67872 0.31693 4.19634 -0.74822 0.02222 0.82107 1.6675 -1.97457 -0 -0 -1.3246 -0.27916 0 0 -0.77483 0 0 -0.03114 0.02501 0 1.64036 -0.11746 0 -0.45461 1.85503 0.60949 1.77063
GLU_154 -6.72342 0.58594 6.42406 -0.42113 0.04572 0.82475 3.36491 -3.03632 -1e-05 -0.00014 -3.40508 -0.37583 0 0 0 -0.95008 0 0.14382 0.0672 0 3.12535 -0.30408 0 -2.7348 -0.04365 0.32061 -3.09218
VAL_155 -10.066 1.05269 4.36852 -0.31004 0.17079 0.0713 3.35738 -3.38017 -0 -0 -2.43529 -0.20081 0 0 0 0 0 -0.04516 0.01902 0.07063 0 -0.27144 0 1.9342 -0.22629 0.41974 -5.47087
TYR_156 -8.4103 0.88661 5.83573 -1.07528 0.13886 0.50297 3.08286 -3.25854 -0.00723 -0.06298 -3.22071 -0.26282 0 0 0 0 0 -0.00452 0.01673 0 1.82834 -0.34914 0.00153 1.2797 -0.06556 0.65292 -2.49083
GLU_157 -5.13747 0.23348 6.20659 -0.58344 0.10168 1.05596 2.40651 -2.79218 -0.029 -0.27735 -2.13062 -0.72539 0 0 0 0 0 0.10002 0.06886 0 3.58844 -0.2446 0 -2.7348 -0.29348 0.52165 -0.66512
ALA_158 -6.25358 0.52346 3.92133 -0.02164 0 0 2.65663 -2.80748 -0.00032 -0.00707 -2.18987 -0.36675 0 0 0 0 0 0.0482 0 0 0 -0.26359 0 1.8394 -0.52233 0.2772 -3.16641
MET_159 -12.4302 2.12144 4.87838 -0.38051 0.2392 0.02669 3.3903 -3.23569 -0.00722 -0.0477 -2.88424 0.04522 0 0 0 0 0 0.05037 0.27742 1.09912 0 0.06255 0 0.60916 -0.21549 0.53749 -5.86371
LYS_160 -6.72305 0.40207 8.38481 -0.44194 0.05124 0.26884 3.59234 -3.55793 -0.01658 -0.11546 -5.00421 0.06303 0 0 0 -0.65615 0 0.0856 0.05075 2.28122 0 0.03482 0 -1.5107 -0.04361 0.62384 -2.23108
ARG_161 -6.23797 0.49874 7.04261 -0.43066 0.04057 0.20656 2.8008 -3.21447 -0.03143 -0.25039 -2.59723 0.35515 0 0 0 0 0 -0.01048 0.03518 2.0937 0 -0.07987 0 -1.2888 -0.24761 0.55316 -0.76246
ARG_162 -12.0219 0.89243 10.5865 -0.97835 0.35499 0.84463 5.44003 -5.19713 -0.00681 -0.02979 -5.06649 0.14958 0 0 -0.98521 -1.01738 0 -0.02701 0.1903 2.82183 0 -0.02682 0 -1.2888 -0.28448 0.88784 -4.76208
LEU_163 -9.22692 0.9681 3.81998 -0.63975 0.40567 0.22296 2.51529 -2.98558 -0 -0 -2.76529 -0.07245 0 0 0 0 0 -0.00375 0.18369 1.18467 0 -0.17448 0 0.18072 0.01575 0.76401 -5.60738
GLU_164 -5.76311 0.23962 6.87269 -0.1991 0.02331 0.25403 3.39152 -3.16521 -0.00722 -0.0477 -4.53 -0.50412 0 0 0 -0.65615 0 -0.01791 0.02899 0 3.21935 -0.29113 0 -2.7348 -0.16915 0.40463 -3.65147
HIS_165 -7.2866 0.72084 6.92625 -0.41283 0.0864 0.37431 3.07111 -3.54458 -0.01086 -0.06301 -2.97979 -0.48485 0 0 0 0 0 -0.00076 0.03186 0 3.53022 -0.31018 0 -0.45461 -0.04397 0.39884 -0.45223
ALA_166 -5.76382 0.49728 3.70436 -0.02101 0 0 2.31824 -2.63726 -0.01917 -0.08985 -2.17377 -0.36124 0 0 0 0 0 -0.01889 0 0 0 -0.25485 0 1.8394 0.00865 0.32726 -2.64466
GLY_167 -4.27776 0.25581 4.09446 -5e-05 0 0 1.83058 -2.30774 -0.01644 -0.11316 -1.32048 -0.40762 0 0 0 0 0 -0.08829 0 0 0 0.19674 0 0.83697 0.34001 0.20836 -0.76861
ASN_168 -5.00681 0.3566 4.98885 -0.20788 0.01065 0.29946 2.20975 -2.58904 -0.03224 -0.23977 -1.89933 -0.34251 0 0 0 0 0 -0.04694 0.02356 0 2.57217 0.16024 0 -0.93687 0.6413 0.40774 0.36892
HIS_169 -7.21033 0.5546 4.82678 -0.3982 0.06057 0.35194 1.83242 -2.73623 -0.03266 -0.25425 -1.82003 -0.57198 0 0 0 0 0 -0.04132 0.03562 0 2.77932 0.12071 0 -0.45461 -0.04966 0.49035 -2.51695
PHE_170 -9.07136 1.45117 2.66372 -0.67064 0.06427 0.39606 2.62399 -2.42718 -0.02179 -0.11801 -3.24214 0.07554 0 0 0 0 0 0.03143 0.08288 0 1.96051 -0.22853 0 1.0402 -0.30996 0.46042 -5.23943
LYS_171 -5.18679 0.52405 5.82771 -0.38121 0.04446 0.1833 2.06417 -2.42031 -0.02663 -0.15995 -2.12627 0.11242 0 0 0 0 0 -0.04428 0.0676 1.5675 0 0.03418 0 -1.5107 -0.34591 0.40524 -1.37144
GLY_172 -2.2614 0.09562 2.85809 -5e-05 0 0 1.1346 -1.33433 -0.00062 -0.00148 -1.12267 -0.40521 0 0 -0.8409 0 0 -0.18293 0 0 0 -1.42804 0 0.83697 -0.68712 0.22787 -3.11162
LYS_173 -4.61397 0.463 4.72025 -0.46704 0.06971 0.26976 2.33264 -2.03146 -0.04508 -0.37312 -3.521 0.28233 0 0 0 -0.50355 0 -0.0061 0.46224 2.63342 0 -0.08906 0 -1.5107 -0.42364 0.46362 -1.88776
PHE_174 -9.71742 1.28048 1.53391 -0.48437 0.05172 0.19478 1.29963 -2.36478 -0.01691 -0.15806 -1.42027 0.1997 0 0 -0.50064 0 0 -0.01607 0.0019 0 2.63823 -0.26199 0 1.0402 -0.05708 0.58699 -6.17007
ARG_175 -6.75977 0.68073 6.10083 -0.70028 0.09227 0.49383 2.4183 -2.93217 -0.01896 -0.12619 -2.22103 0.13723 0 0 0 -0.50613 0 -0.0495 0.15786 2.75347 0 -0.10827 0 -1.2888 -0.09659 0.66404 -1.30913
HIS_D_176 -10.6824 1.18636 7.07814 -0.41221 0.07731 0.47562 3.00205 -3.8507 -0 -0 -2.15059 -0.48504 0 0 0 -0.50613 0 0.43894 0.0043 0 3.09037 -0.03643 0 -0.45461 0.01287 0.85088 -2.36127
TRP_177 -9.95019 0.80708 3.80551 -0.76779 0.01722 0.1872 2.76362 -3.02155 -0.00065 -0.01116 -3.82126 -0.23072 0 0 0 -0.26573 0 0.46629 0.38807 0 1.51055 0.00079 0 1.6906 0.1027 1.1468 -5.18263
ASP_178 -6.78741 0.26996 8.07291 -0.11501 0.01102 0.34321 4.29054 -3.50247 -0 -0 -5.74613 -0.1565 0 0 0 -1.48065 0 -0.00934 0.00053 0 3.40639 -0.6003 0 -2.3716 0.00224 1.20962 -3.16299
VAL_179 -8.21654 0.76082 2.08284 -0.30366 0.20301 0.06811 2.14099 -2.28567 -0.01801 -0.14948 -1.66053 -0.25434 0 0 0 0 0 -0.01605 0.01394 0.17267 0 -0.43235 0 1.9342 -0.10924 0.63341 -5.43589
ASN_180 -8.31935 0.93364 6.50953 -0.27184 0.12215 0.48844 2.26937 -3.12572 -0.03663 -0.16775 -0.79114 -0.94156 0 0 0 -1.00327 0 0.01111 0.15183 0 2.03187 -0.71866 0 -0.93687 0.34262 0.33299 -3.11925
ASN_181 -8.33741 1.01221 7.94602 -0.22825 0.04731 0.30761 3.77281 -3.85695 -0 -0 -3.76692 -0.27151 0 0 0 -0.83797 0 0.08107 0.00251 0 2.82384 0.1361 0 -0.93687 0.3177 0.74821 -1.0405
GLU_182 -6.46257 0.54906 6.5351 -0.21586 0.06386 0.35087 3.24446 -2.96578 -0 -0 -3.9284 -0.46666 0 0 0 -0.81697 0 -0.08827 0.0364 0 2.80092 0.00087 0 -2.7348 -0.02816 0.97498 -3.15094
MET_183 -9.52331 1.29776 5.32183 -0.3205 0.03011 0.10757 1.97069 -2.65441 -0.03227 -0.15388 -0.32241 -0.14324 0 0 0 0 0 -0.03263 0.23908 1.85463 0 -0.18463 0 0.60916 -0.20826 0.60633 -1.53838
MET_184 -7.20219 0.61122 4.32069 -0.36618 0.13718 0.07818 1.14573 -2.14416 -0 -0 -1.80775 -0.24603 0 0 -0.92711 0 0 0.02644 0.11535 1.09841 0 0.09137 0 0.60916 -0.43908 0.3614 -4.53738
HIS_185 -6.82468 0.42601 4.92085 -0.44967 0.03067 0.56056 2.07452 -2.65421 -0.01335 -0.06158 -1.47846 0.0213 0 0 -0.68777 0 0 -0.05781 0.02065 0 1.69461 -0.51999 0 -0.45461 -0.20692 0.45686 -3.20303
GLY_186 -2.53122 0.15058 2.4128 -0.00174 0 0 0.81549 -1.2714 -0 -0 -0.30978 -0.36206 0 0 0 0 0 -0.13633 0 0 0 -1.33274 0 0.83697 0.30726 0.32609 -1.09608
SER_187 -4.68011 0.41049 5.67087 -0.03765 0.02694 0.07166 2.02622 -2.45545 -0.01017 -0.0726 -2.83067 -0.17764 0 0 0 -0.31443 0 -0.01453 0.00371 0.33961 0 -0.2328 0.79035 -0.77834 0.95113 0.3184 -0.99501
PHE_188 -10.2242 1.24695 4.59987 -1.04025 0.23559 0.49479 2.72077 -2.93431 -0 -0 -2.2981 0.17117 0 0 -0.36122 0 0 -0.03816 0.1571 0 1.89913 -0.24383 0 1.0402 0.81947 0.64668 -3.10834
PHE_189 -12.1474 1.57567 3.79511 -0.61689 0.035 0.34094 3.25929 -3.18099 -0.01668 -0.06177 -3.3754 0.1967 0 0 -0.72863 0 0 -0.00067 0.14111 0 2.22282 0.01528 0 1.0402 0.34327 0.60394 -6.55912
LYS_190 -6.38119 0.37011 6.66652 -0.53707 0.17238 0.4519 2.41187 -2.84112 -0 -0 -2.91506 0.26064 0 0 -1.01846 0 0 -0.00688 0.30617 2.21392 0 -0.02073 0 -1.5107 0.24754 0.46391 -1.66623
ASP_191 -3.26491 0.22249 5.07762 -0.11385 0.02625 0.35379 1.37464 -2.03294 -0 -0 -3.54983 -0.2884 0 0 0 -0.31443 0 -0.03202 0.01926 0 2.50419 -0.43286 0 -2.3716 -0.34204 0.42973 -2.73493
ARG_192 -8.13564 0.61269 5.90672 -0.56521 0.09068 0.31762 2.99071 -2.94868 -0.02544 -0.14385 -2.76055 0.09352 0 0 -1.05547 0 0 -0.05129 0.30656 2.53781 0 -0.08341 0 -1.2888 -0.1453 0.61064 -3.73667
PHE_193 -8.91173 1.03988 2.53624 -0.74678 0.08531 0.46589 1.97837 -2.0811 -0.0132 -0.09004 -1.95638 0.28929 0 0 -0.69401 0 0 0.02009 0.21821 0 2.06702 -0.17762 0 1.0402 0.35426 0.99751 -3.5786
GLY_194 -2.97399 0.30747 3.81414 -0.00034 0 0 2.42282 -1.84021 -0.01668 -0.06177 -2.1378 -0.15661 0 0 0 0 0 0.04403 0 0 0 -1.5078 0 0.83697 0.18144 0.75288 -0.33543
LYS_195 -5.24511 0.72718 4.0673 -0.30733 0.0328 0.15162 2.54126 -1.95694 -0 -0 -3.01769 -0.0144 0 0 0 -0.73243 0 -0.08602 0.06768 1.81823 0 -0.02908 0 -1.5107 -0.14022 0.41126 -3.22261
GLN_196 -3.92711 0.42905 4.36898 -0.41353 0.08429 0.30979 2.07056 -2.05219 -0.0132 -0.09004 -2.18858 -0.19943 0 0 -0.69401 0 0 -0.09063 0.02016 0 3.3501 -0.10918 0 -0.18838 -0.37493 0.32589 0.61761
ILE_197 -9.40242 1.26955 3.43948 -0.68985 0.3776 0.24475 2.69549 -2.6294 -0 -0 -1.95746 0.24571 0 0 0 0 0 -0.02455 0.05343 0.92645 0 0.11006 0 0.73287 -0.29245 0.5181 -4.38264
TRP_198 -11.6635 1.1182 5.7163 -0.74412 0.26587 0.44749 3.14251 -3.35115 -0 -0 -2.56481 -0.41281 0 0 0 -0.51517 0 0.19279 0.12105 0 2.76016 0.03115 0 1.6906 -0.16408 0.67494 -3.25459
LYS_199 -6.4288 0.49222 6.73849 -0.44173 0.13811 0.25185 2.60728 -3.07967 -0.02007 -0.14581 -2.22121 -0.13396 0 0 0 0 0 -0.01344 0.13036 1.85405 0 0.05235 0 -1.5107 -0.07442 0.52259 -1.2825
TRP_200 -11.2149 1.05592 4.86757 -1.30847 0.08024 0.48212 2.85158 -3.33815 -0.02037 -0.11319 -2.21734 -0.37426 0 0 0 0 0 -0.01262 0.10211 0 1.72255 -0.31363 0 1.6906 0.02285 0.45205 -5.58537
MET_201 -11.1431 1.60985 4.17797 -0.20532 0.00988 0.06629 2.49519 -2.91536 -0 -0 -2.29406 -0.15264 0 0 0 0 0 -0.02479 0.03199 1.94035 0 0.0578 0 0.60916 0.16263 0.49188 -5.08233
TYR_202 -12.6494 1.61206 4.01931 -0.61197 0.0296 0.28074 3.27356 -3.59856 -0.01801 -0.14948 -2.65426 -0.21605 0 0 0 0 0 -0.03931 0.11922 0 2.60482 0.01461 0.13785 1.2797 0.1583 0.67349 -5.73378
GLU_203 -5.60875 0.21931 6.98019 -0.32744 0.07721 0.37434 2.33723 -2.87349 -0 -0 -2.7296 -0.59556 0 0 0 0 0 -0.0181 0.07646 0 3.34278 -0.0739 0 -2.7348 -0.07396 0.45557 -1.17251
GLU_204 -6.75482 0.53261 7.26134 -0.4573 0.07231 0.92231 3.02349 -3.23353 -0 -0 -4.73426 -0.42181 0 0 0 -0.65831 0 0.02022 0.00493 0 3.24157 -0.30245 0 -2.7348 -0.28535 0.37632 -4.12753
THR_205 -6.94295 0.89361 3.98469 -0.17806 0.10407 0.10236 2.52628 -2.72734 -0.02037 -0.11319 -1.64182 -0.04041 0 0 0 0 0 0.0386 0.0078 1.58259 0 0.11462 2.31189 -1.0874 -0.2207 0.65276 -0.65297
LYS_206 -6.83976 0.65342 7.30723 -0.68982 0.18785 0.52823 3.90248 -3.20433 -0.03368 -0.11835 -4.58325 -0.1422 0 0 -0.83554 -0.77829 0 0.01738 0.11939 2.71598 0 0.0313 0 -1.5107 -0.18919 0.75672 -2.70512
LYS_207 -4.70682 0.25143 6.28697 -0.46561 0.13254 0.24218 1.98931 -2.49712 -0 -0 -3.19663 0.12537 0 0 0 -0.65831 0 -0.04497 0.02041 2.55934 0 -0.0071 0 -1.5107 -0.38507 0.55609 -1.30869
ILE_208 -6.71222 0.6741 3.43054 -0.53145 0.62699 0.10933 1.67141 -2.2699 -0.00561 -0.07981 -1.40739 -0.07468 0 0 0 0 0 0.02095 0.01106 0.53998 0 -0.47954 0 0.73287 -0.2016 0.52665 -3.41832
ASP_209 -6.17552 0.79517 8.3919 -0.27272 0.08599 0.91033 3.87431 -3.51016 -0.05182 -0.34712 -6.40768 -0.43259 0 0 -0.8409 -0.91209 0 0.25816 0.08454 0 2.1578 -0.49453 0 -2.3716 0.07877 1.01796 -4.16181
PRO_210 -4.33785 0.61842 3.70495 -0.08934 0.00053 0.0555 2.05097 -1.52787 -0.00107 -0.02216 -0.92912 0.67882 0 0 -0.83554 0 0 -0.14979 0.00158 0.56985 0 -0.46049 0 -2.4119 -0.15937 0.85818 -2.38568
GLN_211 -4.49477 0.50464 5.07189 -0.86343 0.09996 0.88258 1.96405 -2.416 -0.03458 -0.18951 -1.91101 0.18909 0 0 -0.50064 -0.64636 0 -0.05151 0.05728 0 4.18817 -0.21777 0 -0.18838 -0.45351 0.42639 1.41657
ALA_212 -4.76264 0.68981 3.09015 -0.02336 0 0 1.62071 -2.27684 -0.0339 -0.11897 -0.64743 -0.18606 0 0 0 0 0 0.017 0 0 0 -0.00321 0 1.8394 -0.35319 0.35725 -0.79128
LEU_213 -6.43424 0.47722 3.20311 -0.50228 0.23808 0.11524 2.51382 -2.19777 -0.00018 -0.00047 -3.04347 0.12758 0 0 0 0 0 -0.03596 0.0412 2.65453 0 -0.30376 0 0.18072 -0.27578 0.37351 -2.8689
LEU_214 -8.78134 0.69584 3.47059 -0.5239 0.293 0.12857 3.25193 -2.65539 -0.00059 -0.0021 -3.50199 0.12865 0 0 -0.89407 0 0 -0.03805 0.23605 1.06428 0 -0.32975 0 0.18072 -0.13506 0.73844 -6.67418
PHE_215 -11.8152 1.51638 5.11132 -0.62163 0.12268 0.25963 3.61557 -3.86331 -0.00455 -0.01434 -4.20588 0.17981 0 0 0 0 0 0.76623 0.18203 0 2.21361 -0.39457 0 1.0402 -0.10333 1.73489 -4.28042
VAL_216 -6.80961 1.01617 2.0196 -0.28253 0.16675 0.06103 2.55147 -2.099 -0.0146 -0.15347 -2.93735 -0.14362 0 0 0 0 0 -0.01661 0.07484 0.19843 0 -0.6208 0 1.9342 -0.33619 1.74583 -3.64546
ASN_217 -6.20431 0.27084 6.54851 -0.2719 0.0083 0.53302 3.10388 -3.04407 -0.01729 -0.19916 -3.29986 -0.64723 0 0 0 -2.21712 0 -0.06014 0.0004 0 2.8887 -0.20108 0 -0.93687 -0.07583 0.67336 -3.14785
ASP_218 -7.06972 0.3556 8.63416 -0.086 0.0002 0.24084 3.57397 -3.72119 -0.05993 -0.33272 -6.39433 -0.11696 0 0 -0.92711 0 0 0.06982 0.25131 0 2.39125 -0.02254 0 -2.3716 0.28049 0.38842 -4.91606
TYR_219 -8.20321 1.26872 4.29974 -0.86117 0.06611 0.43122 1.42258 -2.58719 -0.01847 -0.08253 0.07393 -0.262 0 0 -0.68777 0 0 0.32089 0.02073 0 1.59985 -0.39088 0.02337 1.2797 0.31191 0.78952 -1.18493
ASN_220 -6.44845 0.98502 4.33663 -0.18411 0.03943 0.3234 1.45294 -2.44897 -0.01108 -0.09579 -0.67625 -0.88713 0 0 0 0 0 -0.05147 0.01118 0 2.39068 -0.83996 0 -0.93687 -0.13937 0.8133 -2.36686
VAL_221 -8.20349 1.18677 2.52668 -0.30818 0.17885 0.06087 1.30077 -2.416 -0 -0 0.4874 -0.0498 0 0 0 0 0 0.20417 0.00567 0.24722 0 -0.07481 0 1.9342 -0.27085 0.51868 -2.67185
ILE_222 -7.12941 0.71211 1.26628 -0.62745 0.44593 0.13329 1.43278 -1.70358 -0.01591 -0.14395 1.52843 0.08645 0 0 0 0 0 -0.00066 0.00601 0.82111 0 -0.38021 0 0.73287 0.25297 0.67789 -1.90506
SER_223 -4.3061 0.48431 2.69954 -0.02908 0.00056 0.04593 0.83351 -1.53588 -0.01591 -0.14395 -0.42904 -1.07775 0 0 -0.41422 0 0 -0.05083 0.09397 0.26274 0 -0.31369 0.60082 -0.77834 -0.13411 0.76081 -3.44671
TYR_224 -5.97117 0.79815 4.84856 -0.50972 0.0221 0.24258 2.3435 -2.64111 -0.0191 -0.198 0.0646 -0.19334 0 0 -0.403 0 0 0.1861 0.03602 0 1.53508 -0.34648 0.00862 1.2797 -0.06186 0.70919 1.7304
GLY_225 -2.52556 0.31867 2.52481 -6e-05 0 0 0.93699 -1.30563 -0 -0 -0.22597 -0.32556 0 0 0 0 0 -0.06164 0 0 0 0.24735 0 0.83697 0.76265 1.18149 2.36453
GLU_226 -5.95091 0.49418 4.97829 -0.45722 0.07936 0.8888 2.89582 -2.62735 -0 -0 -2.89603 -0.38394 0 0 0 0 0 -0.07511 0.09853 0 2.90509 -0.0391 0 -2.7348 0.32153 1.05801 -1.44485
HIS_227 -10.036 1.16557 7.74985 -0.73518 0.01519 0.81147 2.41639 -4.01402 -0.02156 -0.13942 -1.22875 -2.28458 0 0 0 0 0 0.00083 0.33492 0 1.88316 0.06966 0 -0.45461 -0.31129 0.62915 -4.14924
HIS_D_228 -5.11902 0.35786 4.89193 -0.37073 0.00706 0.44962 1.68446 -2.62872 -0 -0 -0.93863 -0.4036 0 0 0 0 0 0.14671 0.00369 0 2.23044 -0.08164 0 -0.45461 -0.14138 0.53345 0.16689
ALA_229 -4.20148 0.23692 3.28194 -0.02209 0 0 1.95182 -2.16324 -0 -0 -1.44214 -0.37672 0 0 0 0 0 0.00831 0 0 0 -0.26806 0 1.8394 -0.24508 0.18954 -1.21085
TYR_230 -11.8622 1.79758 4.94429 -0.88104 0.138 0.33141 3.55682 -3.66676 -0.00371 -0.0264 -2.60036 -0.30372 0 0 0 0 0 0.03581 0.16455 0 2.08691 -0.35873 0.0154 1.2797 -0.20013 0.23418 -5.31846
LYS_231 -7.51953 0.70824 7.76344 -0.55206 0.11691 0.25212 3.79646 -3.55469 -0 -0 -4.41279 0.0153 0 0 0 0 0 0.00185 0.09444 2.72582 0 0.02992 0 -1.5107 0.03571 0.32058 -1.68898
ALA_232 -4.21905 0.21242 4.678 -0.02158 0 0 2.36809 -2.49473 -0 -0 -1.95664 -0.35254 0 0 0 0 0 0.00258 0 0 0 -0.28831 0 1.8394 -0.27283 0.30203 -0.20316
HIS_D_233 -8.95262 0.6439 6.87256 -0.68422 0.00579 0.73582 3.39032 -3.63215 -0.01991 -0.1712 -2.9295 -0.38572 0 0 0 0 0 0.004 0.05723 0 1.7541 -0.19099 0 -0.45461 -0.18762 0.34288 -3.80195
ILE_234 -10.291 1.3577 3.65591 -0.66875 0.83672 0.15973 2.77746 -3.1158 -0 -0 -2.47867 -0.11324 0 0 0 0 0 -0.02691 0.03592 3.34731 0 -0.33585 0 0.73287 -0.00185 0.69223 -3.43621
ASN_235 -6.53215 0.41633 6.82265 -0.16424 0.01175 0.23804 3.18356 -3.41901 -0.003 -0.02274 -3.00203 -0.36119 0 0 0 -0.55506 0 0.06905 0.02859 0 1.56006 0.54589 0 -0.93687 0.16246 0.77441 -1.18351
GLU_236 -5.94591 0.54451 7.60833 -0.21805 0.02391 0.28027 3.63963 -3.42719 -0.00429 -0.06457 -4.50554 -0.56571 0 0 0 -0.73243 0 -0.03568 0.21773 0 3.01092 -0.26688 0 -2.7348 -0.05238 0.61245 -2.61571
LEU_237 -9.82247 1.2402 3.84673 -0.48096 0.20392 0.10669 2.96256 -3.16524 -0 -0 -2.51456 0.2349 0 0 0 0 0 0.02653 0.11012 0.4262 0 -0.24423 0 0.18072 -0.39837 0.5557 -6.73157
ARG_238 -8.34823 0.42285 7.95361 -0.5895 0.08508 0.36791 4.08414 -3.93042 -0 -0 -3.95363 0.57176 0 0 -0.73783 -0.55506 0 0.07763 0.47949 2.43738 0 -0.1018 0 -1.2888 -0.28783 0.61308 -2.70019
GLN_239 -3.95873 0.40238 4.33981 -0.2675 0.04623 0.20393 1.82821 -2.04962 -0 -0 -1.07521 -0.47332 0 0 0 0 0 -0.00353 0.13969 0 2.81757 -0.25569 0 -0.18838 -0.3631 0.5556 1.69832
LEU_240 -5.4583 0.7351 3.70042 -0.50331 0.1448 0.14544 1.86979 -2.03233 -0 -0 -1.67434 0.1396 0 0 0 0 0 -0.05285 0.23002 0.15738 0 -0.08841 0 0.18072 -0.39527 0.38315 -2.5184
GLY_241 -2.83001 0.32448 2.91519 -6e-05 0 0 1.26757 -1.40691 -0.02007 -0.14581 -1.28598 -0.35695 0 0 0 0 0 -0.19066 0 0 0 -1.52299 0 0.83697 -0.39564 0.49663 -2.31424
ALA_242 -5.25334 0.76392 2.47041 -0.02743 0.00422 0 1.93466 -2.07699 -0.00249 -0.02934 -1.81213 -0.35552 0 0 0 0 0 0.03035 0 0 0 0.46619 0 1.8394 0.1709 1.29963 -0.57757
PRO_243 -4.79896 0.81541 2.63231 -0.1719 0.03606 0.12032 0.73115 -1.11941 -0 -0 -0.31199 0.03745 0 0 0 0 0 0.15633 0.08398 0.1895 0 -0.81805 0 -2.4119 0.77643 1.27943 -2.77384
VAL_244 -6.47342 0.58278 0.31294 -0.28686 0.18132 0.06183 1.13503 -1.44033 -0.00249 -0.02934 -1.16978 0.05877 0 0 0 0 0 -0.06086 0.00739 0.03626 0 -0.39111 0 1.9342 0.17139 0.39707 -4.97521
GLU_245 -5.4964 0.39312 6.24836 -0.23653 0.06536 0.38046 3.50762 -2.68025 -0.00107 -0.02216 -4.51051 -0.54215 0 0 -0.89407 -0.77829 0 -0.04945 0.00883 0 3.30487 -0.12541 0 -2.7348 -0.14941 0.45353 -3.85834
ALA_246 -5.72458 0.6218 1.86633 -0.01993 0 0 1.71881 -1.92198 -0.00248 -0.00727 -1.62241 -0.36627 0 0 0 0 0 0.17873 0 0 0 -0.51107 0 1.8394 0.07359 0.62901 -3.24832
ILE_247 -9.68756 1.36202 2.66041 -0.53717 0.69169 0.13902 2.7762 -2.59851 -0.00462 -0.01353 -2.94687 -0.15164 0 0 0 0 0 0.44179 0.07797 0.35186 0 -0.50475 0 0.73287 -0.16425 1.0687 -6.30636
GLY_248 -4.6236 0.34478 3.50317 -0.00055 0 0 2.34307 -2.17743 -0.00283 -0.00945 -2.25799 -0.35288 0 0 0 0 0 0.03987 0 0 0 1.20798 0 0.83697 0.93313 0.91671 0.70095
VAL_249 -7.69443 1.22172 2.65962 -0.34466 0.47058 0.07599 3.0698 -2.69157 -0.02349 -0.08005 -2.16858 -0.85274 0 0 0 0 0 0.00604 0.05943 1.75918 0 -0.78383 0 1.9342 0.90228 0.76982 -1.71068
GLN_250 -8.52323 0.83935 8.06261 -0.26039 0.03201 0.18076 3.17043 -3.67273 -0.0028 -0.04869 -2.60062 -0.46434 0 0 0 -0.81697 0 -0.0352 0.15228 0 2.86288 -0.01365 0 -0.18838 -0.26105 1.16577 -0.42196
GLY_251 -3.82592 0.36051 2.74884 -5e-05 0 0 1.14486 -1.67348 -0 -4e-05 -0.18904 -0.39071 0 0 0 0 0 -0.18383 0 0 0 -1.08564 0 0.83697 -0.33145 0.61826 -1.9707
HIS_D_252 -5.73033 0.22151 4.41809 -0.54552 0.05699 0.43083 0.97864 -2.28381 -0.01057 -0.13743 -1.09004 -0.43363 0 0 -0.41422 0 0 -0.08939 0.00795 0 2.358 -0.15156 0 -0.45461 -0.12085 0.15342 -2.83653
PHE_253 -9.35044 1.18872 2.68483 -0.57107 0.08909 0.31304 2.05009 -2.54221 -0 -0 -1.1166 0.14839 0 0 0 0 0 0.00599 0.07808 0 2.0587 -0.38896 0 1.0402 0.00117 0.66012 -3.65086
GLU_254 -2.72842 0.07399 3.10578 -0.31816 0.06692 0.3416 1.25469 -1.38757 -0.00622 -0.10121 -0.85188 -0.43716 0 0 0 0 0 0.00283 0.00489 0 3.13739 0.02814 0 -2.7348 0.20984 0.7265 0.38716
ASP_255 -4.62443 0.26338 6.04823 -0.25941 0.16035 0.90011 2.27952 -2.46485 -0.00228 -0.01875 -3.4997 -2.87694 0 0 -1.13322 -1.51203 0 -0.04065 0.02718 0 2.0493 -0.56511 0 -2.3716 0.69733 0.58629 -6.35728
ARG_256 -3.98342 0.33711 4.72174 -0.84926 0.15911 0.67575 2.01985 -2.08212 -5e-05 -0.00058 -2.64116 -0.0897 0 0 0 -1.51203 0 0.02619 0.11031 3.06021 0 -0.19982 0 -1.2888 0.488 0.5986 -0.45007
VAL_257 -7.08212 1.08257 0.26813 -0.28878 0.22204 0.06796 1.03436 -1.48185 -0.00314 -0.01904 -0.27902 -0.40535 0 0 -0.4661 0 0 0.07853 0.00051 0.19225 0 -0.66453 0 1.9342 0.00806 0.36452 -5.4368
ASP_258 -5.0558 0.93741 5.74242 -0.24051 0.1881 0.79206 3.33766 -2.64927 -0.0045 -0.0479 -4.47988 -1.34392 0 0 -0.97019 0 0 -0.07437 0.11964 0 2.47668 -0.56444 0 -2.3716 -0.33529 1.10087 -3.44283
PRO_259 -6.86605 0.73334 2.75578 -0.08752 9e-05 0.05484 1.83572 -1.61032 -0 -0 -0.89125 0.69103 0 0 0 0 0 -0.12667 0.04167 0.54884 0 -0.36995 0 -2.4119 -0.45911 1.14512 -5.01634
VAL_260 -4.95661 0.45935 4.9147 -0.29894 0.16719 0.06697 2.7453 -2.44633 -0 -0 -2.71277 -0.24505 0 0 -0.42413 0 0 0.06081 0.00014 0.20503 0 -0.40281 0 1.9342 -0.24909 0.53382 -0.64822
VAL_261 -7.1297 0.8222 5.97931 -0.31405 0.19301 0.07025 2.66186 -3.16739 -0.03714 -0.24288 -2.44152 -0.15066 0 0 -0.54606 0 0 -0.04215 0.03315 0.12787 0 -0.20023 0 1.9342 -0.09188 0.53382 -2.00799
VAL_262 -8.39824 0.68501 2.89371 -0.301 0.17386 0.06811 2.52885 -2.73102 -0.0045 -0.0479 -1.93413 -0.09215 0 0 0 0 0 -0.03125 0.00142 0.05052 0 -0.27044 0 1.9342 -0.12828 0.40151 -5.20171
LYS_263 -6.98872 0.48173 8.42707 -0.83804 0.1115 0.8732 3.91431 -3.7108 -0.03344 -0.12644 -4.79515 0.10628 0 0 0 -0.76399 0 -0.03454 0.07145 2.99666 0 0.03481 0 -1.5107 -0.1883 0.39589 -1.57722
GLN_264 -5.90382 0.28336 6.07073 -0.27198 0.06195 0.2129 2.56513 -2.93879 -0.01384 -0.12795 -2.41011 -0.46226 0 0 0 0 0 -0.0446 0.11642 0 2.72209 -0.0746 0 -0.18838 -0.27001 0.47096 -0.2028
ARG_265 -11.318 1.25708 9.91739 -0.82165 0.27584 0.62696 4.2308 -4.62228 -0.02329 -0.11493 -4.17067 0.26556 0 0 -0.403 0 0 0.1042 0.81219 4.23194 0 -0.15215 0 -1.2888 -0.23149 0.6375 -0.78681
LEU_266 -9.39663 0.85004 3.53223 -0.47906 0.20711 0.10963 2.74148 -3.06594 -0 -0 -2.21233 0.21943 0 0 0 0 0 0.01161 0.00768 0.31685 0 -0.28905 0 0.18072 -0.28578 0.64912 -6.90288
ASP_267 -5.41992 0.25082 8.08215 -0.1078 0.00476 0.32704 3.93133 -3.57585 -0 -0 -5.52445 -0.46868 0 0 0 -1.57202 0 0.02772 0.02545 0 1.68132 0.16879 0 -2.3716 -0.30042 0.54462 -4.29672
VAL_268 -6.86667 0.65272 4.96208 -0.31107 0.20694 0.07147 2.24042 -2.83293 -0.00054 -0.00242 -1.42292 -0.21736 0 0 0 0 0 -0.04861 0.00559 0.15879 0 -0.38278 0 1.9342 -0.14221 0.4938 -1.50152
LEU_269 -8.94203 1.07499 2.21099 -0.49037 0.19444 0.10782 2.59351 -2.49107 -0.00751 -0.08822 -1.76327 0.2439 0 0 0 0 0 -0.05028 0.08495 0.30447 0 -0.27371 0 0.18072 -0.1854 0.51049 -6.78558
ALA_270 -4.28429 0.57505 3.07558 -0.02551 0.00044 0 1.93217 -2.1973 -0 -0 -2.21163 -0.39218 0 0 0 0 0 -0.10575 0 0 0 -0.124 0 1.8394 -0.46711 0.5169 -1.86823
GLU_271 -3.95733 0.54738 5.61081 -0.20597 0.01786 0.26812 2.79117 -2.30161 -0 -0 -3.29709 -0.57357 0 0 0 0 0 -0.02552 0.03503 0 3.22444 -0.25627 0 -2.7348 -0.62745 0.33437 -1.15041
LEU_272 -8.36932 1.32363 3.09695 -0.49726 0.21959 0.13443 2.68581 -2.37497 -0.00054 -0.00242 -1.39869 0.17471 0 0 -0.73783 0 0 -0.05551 0.12931 0.26208 0 -0.18871 0 0.18072 -0.50877 0.38428 -5.54252
GLY_273 -1.67379 0.14207 1.90067 -5e-05 0 0 0.86938 -0.93488 -0 -0 -1.11967 -0.40717 0 0 0 0 0 -0.19194 0 0 0 -1.44098 0 0.83697 -0.74035 0.3277 -2.43204
LEU_274 -7.15828 0.84902 2.78654 -0.48591 0.18023 0.10328 1.04372 -2.04818 -0.00751 -0.08822 0.12049 0.20041 0 0 0 0 0 -0.01051 0.09224 0.49931 0 -0.37752 0 0.18072 -0.71777 0.97238 -3.86558
PRO_275 -5.0999 0.49249 3.09666 -0.18577 0.00113 0.13073 1.89882 -1.46927 -0.00988 -0.03267 -2.45778 0.04408 0 0 0 0 0 -0.01391 0.00416 0.74659 0 -0.94527 0 -2.4119 -0.50595 1.04879 -5.66884
ILE_276 -9.94443 1.18032 2.22029 -0.46664 0.36632 0.09212 2.84724 -2.7574 -0 -0 -3.03741 0.19562 0 0 0 0 0 0.1076 0.0657 0.52298 0 -0.73846 0 0.73287 -0.61653 0.49137 -8.73845
TRP_277 -12.5951 1.59677 5.3774 -0.79676 0.08226 0.39894 3.10105 -4.02581 -0.01482 -0.12178 -2.97512 -0.33842 0 0 0 0 0 -0.00483 0.0395 0 1.56336 -0.02404 0 1.6906 -0.14502 0.73228 -6.45951
VAL_278 -7.68603 0.78988 2.1089 -0.25981 0.11208 0.05113 2.87718 -2.54188 -0 -0 -2.75635 -0.18536 0 0 0 0 0 0.70942 0.08213 0.14686 0 -0.53643 0 1.9342 -0.08657 0.9454 -4.29526
THR_279 -7.04281 0.61056 5.21104 -0.12687 0.15762 0.06607 2.27319 -2.89705 -0.0158 -0.18043 -1.4989 -1.39228 0 0 0 -0.63496 0 -0.05506 0.02839 0.21564 0 -0.53222 2.27896 -1.0874 -0.31401 1.38499 -3.55134
GLU_280 -7.38032 0.82541 6.95845 -0.20774 0.03242 0.33614 2.26452 -3.05418 -0.02972 -0.15784 -1.74575 -0.57323 0 0 0 -0.74418 0 0.32039 0.25478 0 3.45473 0.33 0 -2.7348 1.02729 1.17434 0.3507
TYR_281 -10.287 1.24304 4.90671 -0.963 0.09718 0.19649 3.08163 -3.33706 -0 -0 -3.54723 -0.34905 0 0 0 0 0 0.00972 0.28859 0 1.94686 0.03853 0.02455 1.2797 0.8363 0.68451 -3.84953
ASP_282 -6.07078 0.34308 7.36785 -0.10982 0.02588 0.32799 4.21381 -3.38574 -0.0219 -0.25826 -4.4253 -1.32045 0 0 -0.63763 -0.4027 0 0.1109 0.09818 0 2.30033 -0.07822 0 -2.3716 -0.21406 0.70921 -3.79923
SER_283 -4.8617 0.46582 4.98665 -0.03106 0 0.07334 2.00585 -2.34538 -0.07311 -0.46826 -2.81159 0.09657 0 0 -1.21169 0 0 0.06299 0.01271 0.21025 0 -0.42693 0.61037 -0.77834 0.36747 0.53273 -3.58332
VAL_284 -5.35473 0.58522 2.52618 -0.31775 0.33773 0.07349 1.18468 -1.82671 -0 -0 -1.3106 -0.74782 0 0 0 0 0 -0.02955 0.2089 2.15825 0 -0.77498 0 1.9342 0.06642 0.51427 -0.77281
HIS_285 -8.93782 1.27671 7.82238 -0.43613 0.00096 0.56704 2.45594 -3.77039 -0.02468 -0.13113 -0.79633 0.40356 0 0 -0.78845 0 0 0.29072 0.00434 0 2.37665 -0.26771 0 -0.45461 0.22987 1.1927 1.01362
PRO_286 -2.53597 0.36567 1.24448 -0.09107 0.00023 0.05705 0.05411 -0.52719 -0 -0 0.58417 0.70383 0 0 0 0 0 -0.06775 0.01231 0.41778 0 -0.15565 0 -2.4119 0.32117 0.99249 -1.03624
ASP_287 -4.19773 0.51898 5.89384 -0.22851 0.10557 0.7354 3.59854 -2.49855 -0 -0 -3.9746 -1.40851 0 0 -0.63231 -0.96964 0 -0.03508 0.03149 0 2.02144 -0.45038 0 -2.3716 -0.06638 0.32137 -3.60666
ALA_288 -5.1016 0.28431 3.59217 -0.02573 0.00126 0 2.53634 -2.42377 -0 -0 -1.1294 -0.42283 0 0 0 0 0 -0.1326 0 0 0 -0.16894 0 1.8394 -0.17342 0.31389 -1.01092
ASN_289 -4.92168 0.54244 6.02408 -0.21407 0.00679 0.28909 2.645 -2.72685 -0 -0 -2.81102 -0.28341 0 0 -0.63231 -0.96964 0 -0.04413 0.0003 0 3.05274 0.14117 0 -0.93687 -0.2685 0.28239 -0.8245
ARG_290 -6.81182 0.39325 7.4832 -0.41575 0.05749 0.20618 3.73832 -3.37845 -0 -0 -3.53013 0.21747 0 0 -0.76804 -0.55463 0 0.0137 0.04515 2.00631 0 -0.13955 0 -1.2888 -0.08121 0.57262 -2.23471
ARG_291 -11.5331 0.64058 11.2973 -0.66834 0.09946 0.42444 4.87595 -5.46457 -0.04237 -0.23192 -3.62462 0.05073 0 0 -0.57406 -0.4027 0 -0.03917 0.41835 2.93169 0 -0.10823 0 -1.2888 -0.27226 0.71896 -2.79268
ALA_292 -7.53751 1.01976 4.56514 -0.02122 0 0 2.72973 -3.32142 -0 -0 -2.25139 -0.31513 0 0 0 0 0 0.00405 0 0 0 -0.11679 0 1.8394 -0.30438 0.58395 -3.12581
ASP_293 -6.29525 0.39886 8.83301 -0.10819 0.00595 0.32462 4.17147 -3.84088 -0.00488 -0.03389 -5.75796 -0.39069 0 0 -1.01171 -0.7152 0 0.10583 0.02217 0 1.74029 0.09098 0 -2.3716 -0.24088 0.48854 -4.58942
ASN_294 -8.66921 0.91304 8.34543 -0.17672 0.01983 0.25843 3.94178 -4.32647 -0.0072 -0.05341 -3.20024 -0.34461 0 0 -0.81087 0 0 0.021 0.03802 0 1.50727 0.2077 0 -0.93687 -0.17818 0.50434 -2.94694
LEU_295 -9.24057 1.19144 4.41 -0.49171 0.12777 0.10023 3.6609 -3.28333 -0.00835 -0.03798 -2.77498 0.20042 0 0 0 0 0 -0.03375 0.05093 0.52148 0 -0.23878 0 0.18072 -0.10151 1.17504 -4.59204
GLU_296 -6.92998 0.51895 7.35739 -0.36303 0.09842 0.43551 3.48356 -3.3562 -0.03222 -0.21362 -4.28814 -0.65839 0 0 0 -1.10537 0 -0.02198 0.03718 0 3.20751 -0.09843 0 -2.7348 -0.23495 1.12941 -3.76917
ALA_297 -5.93827 0.48527 3.21928 -0.02035 0 0 2.19715 -2.45811 -0 -0 -1.51807 -0.34868 0 0 0 0 0 -0.02965 0 0 0 -0.10826 0 1.8394 -0.21126 0.51868 -2.37288
LEU_298 -8.76376 0.90766 2.06006 -0.91561 0.65864 0.42241 2.27264 -2.5462 -0 -0 -2.2477 0.00726 0 0 0 0 0 0.04713 0.12419 1.65638 0 -0.16529 0 0.18072 0.0949 0.75384 -5.45274
TYR_299 -10.1553 1.09069 3.34865 -0.56622 0.01473 0.24606 2.80168 -3.04009 -0.02222 -0.25554 -2.77371 -0.25134 0 0 0 0 0 -0.03594 0.1445 0 2.71995 0.07456 0.01848 1.2797 0.09794 0.89008 -4.37341
ARG_300 -10.6881 0.59795 9.3176 -0.79914 0.06481 0.50619 5.23165 -4.39364 -0.00835 -0.03798 -5.76146 0.06318 0 0 0 -2.91369 0 0.00851 0.12074 2.97143 0 -0.0682 0 -1.2888 -0.24045 1.19053 -6.12724
VAL_301 -7.95231 0.75149 4.00364 -0.31588 0.24095 0.07235 2.91404 -2.9546 -0.01811 -0.07305 -1.17202 -0.1848 0 0 0 0 0 -0.04603 0.01002 0.13341 0 -0.38247 0 1.9342 -0.18598 0.97055 -2.25458
ALA_302 -6.08861 0.59637 2.60127 -0.02051 0 0 2.39815 -2.56194 -0 -0 -1.02203 -0.35376 0 0 0 0 0 -0.00167 0 0 0 -0.30703 0 1.8394 -0.27166 0.37936 -2.81268
PHE_303 -11.4519 1.90067 3.21598 -0.75898 0.13416 0.27599 2.59938 -2.8694 -0 -0 -3.29848 0.00867 0 0 -0.88639 0 0 0.03897 0.04856 0 3.1842 -0.04357 0 1.0402 -0.30095 0.75391 -6.40899
SER_304 -6.44577 0.8916 5.82937 -0.03083 0 0.05122 2.73403 -2.77128 -0 -0 -1.0689 -1.12114 0 0 0 0 0 -0.05545 0.22221 0.25346 0 0.05457 0.67437 -0.77834 -0.31415 0.95292 -0.92212
HIS_305 -8.8197 1.09905 8.26453 -0.57057 0.12336 0.49192 4.9478 -4.01972 -0.03344 -0.12644 -3.40388 -0.99029 0 0 -1.14113 -0.80804 0 -0.06922 0.75876 0 2.59872 -0.02896 0 -0.45461 -0.08494 1.66759 -0.5992
PRO_306 -4.32508 0.59574 3.15628 -0.08523 0.00024 0.05292 1.29833 -1.31479 -0.00434 -0.00969 0.03323 0.65499 0 0 0 0 0 -0.05391 0.01747 0.59353 0 -0.43911 0 -2.4119 -0.04092 1.50656 -0.77569
ALA_307 -4.61365 0.56262 2.71158 -0.02511 0.00057 0 2.17332 -1.89486 -0 -0 -2.3133 -0.37986 0 0 -1.14113 0 0 0.18713 0 0 0 -0.25288 0 1.8394 -0.59499 0.52738 -3.21377
VAL_308 -8.8304 1.53005 3.09342 -0.26202 0.15544 0.04944 3.54433 -2.92234 -0 -0 -2.28432 0.05626 0 0 -0.79326 0 0 -0.0588 0.25627 0.15095 0 -0.45684 0 1.9342 -0.57674 0.52184 -4.89252
LYS_309 -6.63947 0.71779 4.78915 -0.52299 0.16317 0.36324 2.0479 -2.52433 -0.06669 -0.32406 -2.55891 -0.16748 0 0 0 0 0 -0.01112 0.11343 1.84186 0 0.03493 0 -1.5107 -0.27022 0.55638 -3.96814
GLY_310 -5.51423 0.57472 2.86949 -0.00096 0 0 2.07459 -2.2873 -0.02315 -0.12818 -1.92419 -0.27427 0 0 0 0 0 -0.03628 0 0 0 -1.50896 0 0.83697 0.43432 0.53781 -4.36961
VAL_311 -7.81311 1.01585 1.42783 -0.27467 0.17552 0.06434 2.06754 -2.2166 -0.01074 -0.03875 -2.49645 -0.40862 0 0 0 0 0 0.07049 0.00491 0.2412 0 -0.63741 0 1.9342 0.35231 0.49943 -6.04275
LEU_312 -11.0625 1.9666 4.21528 -0.67303 0.5611 0.26188 2.38633 -3.73414 -0 -0 -2.62961 0.08692 0 0 0 0 0 -0.02015 0.40466 1.36407 0 -0.246 0 0.18072 -0.18294 0.674 -6.44681
MET_313 -9.34056 1.10263 4.89601 -0.36199 0.1418 0.10876 3.80468 -2.9611 -0.01074 -0.03875 -4.16816 0.14832 0 0 0 0 0 0.0616 0.23195 1.25253 0 0.04614 0 0.60916 -0.21697 0.91476 -3.77994
TRP_314 -9.5396 0.88894 3.75421 -1.11905 0.15015 0.57199 1.72531 -2.72419 -0 -0 -1.79045 -0.86517 0 0 0 0 0 0.02267 0.12814 0 2.78879 -0.0789 0 1.6906 0.18921 0.8197 -3.38765
GLY_315 -3.906 0.52706 3.69626 -0.00035 0 0 2.19335 -1.97285 -0 -0 -1.02279 -0.17325 0 0 0 0 0 -0.05445 0 0 0 -1.51447 0 0.83697 0.39775 0.33966 -0.65311
PHE_316 -10.8206 1.8295 1.8334 -0.85734 0.11369 0.34849 2.51849 -2.4775 -3e-05 -0.00065 -1.91366 -0.47816 0 0 0 0 0 0.00801 0.18414 0 2.41858 -0.21198 0 1.0402 1.01419 0.60727 -4.84398
TRP_317 -12.1955 1.59691 5.1415 -0.89557 0.06838 0.32476 2.75422 -4.04589 -0 -0 -1.81563 -0.47591 0 0 -0.65823 0 0 -0.04463 0 0 3.15227 -0.11647 0 1.6906 0.89347 1.12536 -3.50033
ALA_318 -4.98684 0.62531 2.42421 -0.02354 0 0 1.73551 -2.09558 -0.00331 -0.0302 -0.71258 -0.37023 0 0 0 0 0 -0.09891 0 0 0 -0.41066 0 1.8394 -0.2393 0.70059 -1.64611
GLY_319 -2.66311 0.24741 1.75248 -5e-05 0 0 0.57086 -1.16323 -0 -0 -0.45485 -0.40421 0 0 0 0 0 -0.08681 0 0 0 0.17459 0 0.83697 -0.08486 0.23011 -1.0447
ALA_320 -3.33185 0.38985 2.26358 -0.02887 0.01817 0 1.53455 -1.55975 -0.03952 -0.21614 -1.28661 -0.46533 0 0 0 0 0 0.07041 0 0 0 -0.23586 0 1.8394 0.78671 0.23144 -0.02981
HIS_D_321 -8.27545 1.12262 7.28445 -0.34875 0.00394 0.30775 1.54682 -4.03668 -0.04276 -0.24339 -1.01777 -0.32376 0 0 0 0 0 0.01313 1.67555 0 2.07383 0.02524 0 -0.45461 0.70446 1.13326 1.14788
TRP_322 -4.93408 0.29275 2.7534 -0.95852 0.09165 0.5484 0.65647 -1.37894 -0.02135 -0.0885 -0.02359 -0.54459 0 0 0 0 0 -0.01229 0.03762 0 3.56121 -0.30989 0 1.6906 0.08623 1.17318 2.61976
ARG_323 -4.7191 0.29112 2.87356 -0.93258 0.24104 0.54296 0.3316 -1.39327 -0.02753 -0.20991 -0.43248 0.15382 0 0 0 0 0 -0.05086 0.1328 2.55114 0 -0.11672 0 -1.2888 -0.04846 0.35678 -1.74488
GLY_324 -3.14091 0.27223 3.88342 -0.00026 0 0 2.17586 -1.96069 -0 -0 -2.68373 -0.16661 0 0 0 0 0 0.02272 0 0 0 -1.51534 0 0.83697 -0.11827 0.34912 -2.04549
GLU_325 -3.5838 0.46592 2.71351 -0.5301 0.22276 1.48139 1.49132 -1.60161 -0.01201 -0.12412 -1.20006 -3.02235 0 0 0 0 0 -0.1042 0.00147 0 3.35583 -0.24504 0 -2.7348 -0.20526 0.36053 -3.27061
HIS_326 -6.47701 0.65968 4.93176 -0.43269 0.09958 0.41344 1.82463 -2.56994 -0.01863 -0.13029 -0.85418 -0.55065 0 0 0 0 0 -0.01172 0.06613 0 2.97818 -0.01552 0 -0.45461 -0.39841 0.32742 -0.61283
ALA_327 -5.84633 0.66066 4.41177 -0.02812 0.00604 0 2.16881 -2.92131 -0 -0 -1.5406 -0.42605 0 0 0 0 0 0.02294 0 0 0 0.1898 0 1.8394 -0.4088 0.27661 -1.59519
ALA_328 -5.55689 0.6888 3.74931 -0.02629 0.00022 0 1.58044 -2.75453 -0.0125 -0.11105 -2.01905 -0.21278 0 0 -0.53752 0 0 0.26389 0 0 0 -0.10503 0 1.8394 -0.71492 0.40076 -3.52773
ILE_329 -8.99788 1.5943 2.75703 -0.65048 0.49781 0.18202 2.38673 -2.64095 -0.04251 -0.17624 -1.67651 0.61604 0 0 0 0 0 -0.00443 0.20741 1.60426 0 -0.38898 0 0.73287 -0.35494 1.25455 -3.09989
VAL_330 -9.03138 1.36452 1.45671 -0.36404 0.20044 0.08566 2.09754 -2.65754 -0.01421 -0.04932 -1.62206 -0.04002 0 0 0 0 0 0.26295 0.04174 0.75682 0 -0.71551 0 1.9342 -0.01864 1.33548 -4.97665
ASN_331 -6.69658 0.35641 6.75369 -0.17187 0.01091 0.22344 2.99844 -3.48628 -0.02873 -0.22698 -3.14708 -0.15736 0 0 0 -0.67758 0 0.04639 0.00476 0 1.53602 -0.12038 0 -0.93687 -0.08676 0.56761 -3.23881
HIS_332 -3.90599 0.28142 3.73826 -0.74773 0.01891 0.82011 1.06743 -1.89261 -0 -0 -0.06354 -2.36924 0 0 -0.65823 0 0 -0.04636 0.29384 0 1.94861 -0.00102 0 -0.45461 -0.13045 0.54174 -1.55945
ASP_333 -3.82857 0.37169 5.57926 -0.25725 0.06783 0.87684 2.07707 -2.41845 -0.0232 -0.1633 -3.0247 -1.90716 0 0 -0.66027 -0.75039 0 -0.06852 0.00044 0 2.4822 -0.43824 0 -2.3716 -0.51889 0.54169 -4.43353
TRP_334 -9.92042 1.49057 2.99628 -1.11848 0.1991 0.49649 1.28357 -2.73569 -0.00922 -0.08846 -1.44508 -0.60259 0 0 0 0 0 0.30296 0.01923 0 1.57203 0.33659 0 1.6906 0.33072 0.88767 -4.31413
SER_335 -3.94308 0.29821 5.6595 -0.04028 0 0.07377 2.9364 -2.57738 -0.00552 -0.06368 -4.54286 -0.10603 0 0 -0.66027 -1.42798 0 -0.00867 0.00337 0.31805 0 -0.26943 1.73066 -0.77834 0.39987 0.9985 -2.0052
LEU_336 -5.99576 0.36888 2.23282 -0.4376 0.13488 0.07074 0.71008 -1.78792 -0 -0 -0.37851 0.26519 0 0 0 0 0 0.17844 0.03516 0.44185 0 -0.30814 0 0.18072 -0.48171 0.53903 -4.23181
ASN_337 -7.85478 0.36381 7.94817 -0.32352 0.11714 0.54673 3.90921 -4.21213 -0.00704 -0.08119 -3.16539 -0.55178 0 0 -1.17589 0 0 -0.04381 0.00801 0 1.32707 -0.39753 0 -0.93687 -0.11983 0.77494 -3.87467
GLU_338 -7.67952 0.56114 7.75597 -0.57119 0.10102 1.0145 3.55732 -3.62376 -0 -0 -3.69945 -0.61468 0 0 0 -1.71171 0 0.03741 0.04884 0 3.54526 -0.27808 0 -2.7348 -0.19123 0.77168 -3.71129
ALA_339 -7.40174 0.9844 3.05664 -0.02079 0 0 2.89965 -2.99547 -0 -0 -1.1222 -0.38613 0 0 0 0 0 0.12189 0 0 0 -0.30785 0 1.8394 -0.56721 0.42167 -3.47773
GLY_340 -5.7326 0.85306 4.92179 -5e-05 0 0 2.52202 -2.8225 -0 -0 -2.00815 -0.42348 0 0 -0.63837 0 0 -0.04924 0 0 0 0.24875 0 0.83697 0.25105 0.30288 -1.73786
ARG_341 -7.37078 0.2294 8.81939 -0.76683 0.12727 0.52243 3.26764 -3.99621 -0.00536 -0.07145 -4.17844 0.33209 0 0 0 -0.83477 0 0.00702 0.2448 1.44299 0 -0.12 0 -1.2888 0.30968 0.34515 -2.98481
ARG_342 -8.67024 0.7135 8.45651 -1.48973 0.43742 1.252 4.27969 -3.92781 -0.01898 -0.17438 -5.17552 0.38767 0 0 0 -1.24668 0 -0.01667 0.22222 4.50649 0 -0.02079 0 -1.2888 -0.3315 0.66045 -1.44513
TYR_343 -9.20406 0.67735 4.86154 -0.9536 0.04857 0.35397 3.09127 -3.17997 -0.01702 -0.23511 -3.33564 -0.30141 0 0 0 0 0 -0.00883 0.00127 0 1.80959 -0.38724 0.04315 1.2797 -0.07608 0.5272 -5.00533
GLU_344 -6.22125 0.30586 7.52351 -0.61724 0.09224 1.122 3.18426 -3.35068 -0.00026 -0.00612 -4.30409 -0.57717 0 0 0 -1.17172 0 0.02989 0.02502 0 3.50813 -0.22714 0 -2.7348 -0.22267 0.32647 -3.31577
LYS_345 -5.33542 0.2569 6.95701 -0.44603 0.06203 0.28537 3.54275 -3.04785 -0.0101 -0.12872 -3.83736 -0.00376 0 0 0 -0.47462 0 -0.0215 0.20882 2.39354 0 0.05611 0 -1.5107 -0.35267 0.428 -0.97823
LEU_346 -9.76977 1.06775 5.63598 -0.48502 0.18604 0.10744 2.8464 -3.46827 -0.01442 -0.12996 -2.11282 0.2329 0 0 0 0 0 -0.02456 0.07924 0.38328 0 -0.26477 0 0.18072 -0.24731 0.43882 -5.35834
LEU_347 -6.94732 0.39987 4.51261 -0.65898 0.18309 0.2323 2.72594 -2.8021 -0 -0 -1.29138 0.06087 0 0 0 0 0 0.12937 0.01747 0.99318 0 -0.25748 0 0.18072 -0.27704 0.49932 -2.29957
GLN_348 -5.13616 0.42409 6.3565 -0.27171 0.04158 0.21543 2.92617 -2.90091 -0.0101 -0.12872 -2.06943 -0.51415 0 0 0 -0.83585 0 0.03384 0.02118 0 2.90167 -0.13761 0 -0.18838 -0.27321 0.52401 0.97823
GLU_349 -5.01688 0.2057 6.96868 -0.21117 0.02006 0.28267 3.74577 -2.99296 -0.01442 -0.12996 -4.57499 -0.60312 0 0 0 -1.49004 0 -0.07507 0.00849 0 3.09088 -0.33736 0 -2.7348 -0.4909 0.58945 -3.75997
TRP_350 -12.2847 1.73085 3.25751 -0.82881 0.3683 0.5221 2.13459 -3.22989 -0.00992 -0.12704 -1.17841 -0.44737 0 0 0 0 0 -0.00025 0.02226 0 2.81711 0.00026 0 1.6906 -0.46151 0.91203 -5.11231
THR_351 -5.57831 0.67553 3.85065 -0.09757 0.0521 0.06724 2.30727 -2.27853 -0.0067 -0.10463 0.40676 -0.74418 0 0 0 0 0 0.02106 0.00472 0.0975 0 -0.51504 2.43354 -1.0874 -0.36145 0.78942 -0.06802
THR_352 -6.11285 0.56629 3.43085 -0.12407 0.04156 0.08276 2.45699 -2.20196 -0.00368 -0.01132 -0.75529 -0.70947 0 0 -0.67557 0 0 0.01997 0.46986 0.07094 0 -0.22809 2.36642 -1.0874 -0.00735 0.64331 -1.76812
GLN_353 -6.38913 0.8426 4.39011 -0.92242 0.27691 1.06915 1.96173 -2.35383 -0.00084 -0.01583 -1.76614 -1.23625 0 0 -1.42867 0 0 -0.07143 0.01862 0 2.96369 -0.26577 0 -0.18838 0.03016 0.97944 -2.10628
ARG_354 -2.13852 0.24823 1.59582 -1.06106 0.29194 0.63663 0.04887 -0.86599 -0 -0 -0.10587 0.0313 0 0 0 0 0 -0.00577 0.01599 1.74831 0 -0.21357 0 -1.2888 0.66589 0.65373 0.25714
VAL_355 -3.88285 0.46469 1.65946 -0.20655 0.12015 0.03574 0.60769 -1.35452 -0.00451 -0.02714 -0.35898 0.01781 0 0 0 0 0 5.04383 1e-05 0.53122 0 -0.52187 0 1.9342 0.79737 13.4504 18.3062
GLU_356 -2.0477 0.19903 1.0468 -0.37472 0.10448 0.49593 0.35051 -0.63793 -0 -0 -0.36085 -0.47894 0 0 0 0 0 -0.00652 0.01224 0 3.32555 0.00558 0 -2.7348 -0.04872 13.6223 12.4722
LYS_357 -3.43249 0.35213 3.08209 -0.34858 0.04724 0.14283 2.14529 -1.5772 -0 -0 -2.55801 0.05074 0 0 0 0 0 0.04221 0.03303 2.05443 0 -0.05324 0 -1.5107 0.29216 0.40035 -0.83771
THR_358 -2.72982 0.37632 1.58422 -0.12942 0.07292 0.10075 0.45311 -0.87088 -0 -0 -0.74422 -0.74597 0 0 0 0 0 0.00871 0.0185 0.43093 0 -0.20744 2.3278 -1.0874 0.17325 0.23888 -0.72978
ASP_359 -3.65217 0.25761 4.72752 -0.1033 0.00429 0.30302 2.62048 -2.16769 -0 -0 -3.70949 -1.36878 0 0 -0.87827 0 0 0.03623 5e-05 0 2.38616 -0.13092 0 -2.3716 0.08856 0.28777 -3.67052
ALA_360 -2.30579 0.16061 2.3996 -0.02122 0 0 1.19917 -1.33816 -0.00072 -0.00443 -1.35487 -0.3489 0 0 -0.87827 0 0 -0.02829 0 0 0 0.24925 0 1.8394 0.3948 0.2468 0.20896
ASN_361 -3.4237 0.35934 2.92533 -0.15833 0.03988 0.23716 0.80407 -1.51536 -0.02156 -0.11087 -0.26014 -0.66411 0 0 0 0 0 -0.15267 0.01485 0 1.49912 -0.00268 0 -0.93687 0.98492 0.24455 -0.13707
GLY_362 -1.601 0.49268 1.62028 -0.00012 0 0 0.713 -0.8338 -0 -0 0.39686 -0.23417 0 0 0 0 0 0.115 0 0 0 -1.40307 0 0.83697 2.626 0.49015 3.21879
GLN_363 -4.14548 0.90639 1.75332 -0.58189 0.07722 0.6025 1.23714 -1.30126 -0.02229 -0.1153 -0.37394 -0.45571 0 0 0 0 0 -0.00487 0.0028 0 2.50008 0.26112 0 -0.18838 3.49208 0.59219 4.23573
VAL_364 -6.22046 1.24923 0.57208 -0.28076 0.19413 0.06417 0.81966 -1.49292 -0.01056 -0.04707 -0.2039 -0.39941 0 0 0 0 0 0.03774 0.0282 0.21889 0 -0.61408 0 1.9342 1.50936 0.48545 -2.15606
THR_365 -2.28292 0.19526 1.07196 -0.16745 0.03912 0.15212 0.33084 -0.77707 -0 -0 -0.1108 -1.84764 0 0 0 0 0 -0.05596 0.01889 1.08814 0 0.603 2.37621 -1.0874 1.04972 0.50893 1.10494
CYS_366 -5.00018 0.49936 3.65238 -0.118 0.02882 0.07615 2.17555 -1.85093 -0.00204 -0.00885 -2.16682 -0.63552 0 0 0 0 0 -0.06176 0.08331 0.04742 0 -0.39385 0 3.6196 3.93221 1.2586 5.13546
PRO_367 -4.17522 0.82982 1.60297 -0.20562 0.01228 0.152 0.1066 -0.78715 -0 -0 -0.89806 -0.11453 0 0 0 0 0 -0.03643 0.02064 0.76555 0 -0.67674 0 -2.4119 2.52738 1.35067 -1.93773
ALA_368 -5.42539 0.57578 3.16012 -0.02054 0 0 2.34525 -2.26504 -0.0311 -0.19091 -1.60433 -0.43374 0 0 0 0 0 0.12785 0 0 0 -0.55946 0 1.8394 -0.26048 0.62693 -2.11567
PHE_369 -10.3698 1.20833 3.99117 -0.52063 0.01965 0.20148 2.59303 -3.15951 -0 -0 -2.21105 0.21274 0 0 -1.47224 0 0 0.18253 0.06047 0 2.20247 -0.06934 0 1.0402 -0.25924 0.51682 -5.83291
HIS_D_370 -8.19492 0.98887 6.15901 -0.43287 0.01801 0.49349 2.00652 -3.32223 -0.00016 -0.00049 -3.31669 -0.26039 0 0 0 0 0 -0.10364 0.00027 0 4.44851 -0.01125 0 -0.45461 -0.17816 0.59775 -1.56296
GLY_371 -3.93942 0.19769 3.41082 -0.00153 0 0 2.25998 -1.88729 -0.01184 -0.0395 -0.68434 -0.36571 0 0 0 0 0 -0.05635 0 0 0 -1.53631 0 0.83697 0.44454 0.3915 -0.98079
THR_372 -6.36595 0.43859 4.49677 -0.17698 0.098 0.06408 3.24086 -2.45063 -0 -0 -4.5489 -0.2536 0 0 0 -0.79997 0 -0.00963 0.00709 0.10584 0 -0.02933 2.28394 -1.0874 0.44795 0.25866 -4.2806
TYR_373 -11.3909 1.34508 4.6736 -0.63347 0.08788 0.33503 3.98058 -3.4907 -0.01184 -0.0395 -4.54601 -0.14361 0 0 -0.79667 0 0 0.08101 0.00519 0 2.15187 -0.40532 0.05712 1.2797 0.0032 0.50253 -6.95521
GLU_374 -6.53398 0.24352 8.00536 -0.27686 0.04896 0.33255 4.05865 -3.26725 -0.04289 -0.45804 -5.58941 -0.26912 0 0 0 -0.92931 0 0.00456 0.02282 0 3.03288 -0.08721 0 -2.7348 0.0845 0.43579 -3.91928
VAL_375 -6.27698 1.03485 0.19285 -0.26535 0.14955 0.05466 0.5819 -1.37163 -0.01657 -0.06191 -0.16964 -0.30371 0 0 0 0 0 -0.02048 0.06253 0.25705 0 -0.76635 0 1.9342 -0.07054 0.40361 -4.65195
ARG_376 -7.01223 0.48534 6.90764 -0.45683 0.04751 0.24389 4.06842 -3.14013 -0.01037 -0.12948 -4.01771 0.13084 0 0 0 -0.92931 0 0.29806 0.04854 2.48273 0 0.1328 0 -1.2888 -0.20445 0.69975 -1.6438
ILE_377 -6.64428 0.68154 2.2144 -0.63069 0.82996 0.20828 1.1406 -1.86525 -0.05656 -0.22436 -0.06174 -0.68439 0 0 0 0 0 0.03192 0.03396 2.12691 0 0.18018 0 0.73287 0.91086 0.81354 -0.26225
GLY_378 -3.02406 0.1928 2.88838 -4e-05 0 0 1.14629 -1.46264 -0 -0 -1.59371 -0.41145 0 0 0 0 0 0.02593 0 0 0 -1.22685 0 0.83697 0.50124 0.49602 -1.63112
GLU_379 -5.63598 0.73481 5.81808 -0.34352 0.06776 0.4493 2.42536 -2.58348 -0.00908 -0.08995 -2.74596 -0.36846 0 0 0 -0.3436 0 -0.00961 0.04061 0 3.10601 0.15468 0 -2.7348 -0.30839 0.3584 -2.01782
VAL_380 -6.45162 0.67878 2.52474 -0.26033 0.14689 0.05144 1.96754 -1.96829 -0 -0 -1.13948 -0.30982 0 0 0 0 0 0.14792 0.01791 0.3509 0 -0.80775 0 1.9342 -0.12062 0.73407 -2.50353
SER_381 -5.10567 0.88009 5.05638 -0.03485 0.01149 0.06681 2.59278 -2.36352 -0.01295 -0.17916 -2.23701 0.07446 0 0 -0.42081 0 0 0.45091 0.05159 0.04751 0 -0.56448 1.83693 -0.77834 -0.30363 0.97958 0.04811
LYS_382 -5.97942 0.91742 6.25346 -0.35124 0.05287 0.15246 2.66589 -2.62166 -0.01411 -0.04851 -3.88013 0.81976 0 0 -0.42081 0 0 1.08464 0.14329 1.42467 0 0.19961 0 -1.5107 0.19064 28.207 27.2852
MET_383 -6.69579 0.62711 3.72923 -0.36238 0.09587 0.09424 1.41923 -1.78901 -0.00584 -0.05205 -1.3585 0.18803 0 0 0 0 0 0.09776 0.12898 1.79457 0 0.54078 0 0.60916 0.85182 28.0755 27.9887
LEU_384 -8.6288 0.92642 3.01254 -0.51546 0.16708 0.13389 2.53488 -2.39354 -0 -0 -2.06829 0.1799 0 0 0 0 0 -0.03594 0.74893 0.79974 0 -0.32857 0 0.18072 0.46143 0.95473 -3.87034
GLN_385 -3.59672 0.27815 2.56018 -0.23713 0.03117 0.18173 0.85717 -1.29875 -0.00162 -0.01614 -1.31274 -0.67736 0 0 0 -0.79997 0 0.01408 0.03901 0 3.05583 0.03317 0 -0.18838 -0.15124 0.75388 -0.47567
GLN_386 -6.4021 0.45558 4.81176 -0.26793 0.06572 0.24195 2.00455 -2.48631 -0.0541 -0.40712 -1.54517 -0.60494 0 0 0 0 0 0.02032 0.13891 0 2.8518 0.03513 0 -0.18838 -0.10732 0.36052 -1.07714
GLN_387 -4.56522 0.6774 3.70729 -0.24763 0.01443 0.18876 1.76302 -1.8514 -0 -0 -2.88339 -0.80331 0 0 0 -0.83284 0 0.05561 0.36744 0 3.58371 -0.12675 0 -0.18838 -0.11939 0.40011 -0.86055
THR_388 -4.80256 0.38864 3.78664 -0.18457 0.06083 0.14673 1.11907 -1.91627 -0.0392 -0.18619 -1.01874 -2.09677 0 0 -0.95451 0 0 -0.00723 0.1527 0.23257 0 0.64737 2.32249 -1.0874 1.04371 0.72142 -1.67127
ILE_389 -3.47565 0.41022 2.57771 -0.474 0.30911 0.09298 0.93866 -1.26809 -0 -0 -0.92998 -0.23264 0 0 0 0 0 -0.00165 0.00528 0.78016 0 -0.43913 0 0.73287 1.22621 0.9408 1.19286
GLU_390 -3.43782 0.2578 3.24476 -0.22059 0.03274 0.33994 1.18789 -1.49941 -0.00109 -0.02234 -0.07707 -0.58588 0 0 0 0 0 0.01589 0.0099 0 3.5331 0.15448 0 -2.7348 0.59088 0.53237 1.32074
LEU_391 -4.82228 0.22256 2.47482 -0.50347 0.21319 0.14852 0.97683 -1.64471 -0.02634 -0.27872 -0.65909 0.02911 0 0 0 0 0 -0.06231 0.00092 0.24845 0 0.01712 0 0.18072 0.35741 0.23199 -2.89526
ASP_392 -3.95923 0.52461 7.60544 -0.24747 0.10399 0.83205 3.55947 -3.06668 -0 -0 -6.76715 -1.04962 0 0 -0.68774 -0.65432 0 -0.05485 0.00179 0 1.91556 -0.86982 0 -2.3716 -0.17259 0.53817 -4.82001
SER_393 -1.98871 0.1291 2.75523 -0.03071 0.00185 0.05103 1.24634 -1.32874 -0.01116 -0.14179 -0.08441 -0.84388 0 0 0 0 0 -0.13407 0.00065 0.13125 0 -0.40092 0.60379 -0.77834 -0.10626 0.56008 -0.36968
THR_394 -2.42593 0.2975 3.64786 -0.13234 0.0627 0.07135 1.75234 -1.5143 -0 -0 -2.86608 -0.21161 0 0 -0.68774 -0.65432 0 -0.05521 0.07535 0.06807 0 -0.2618 4.12087 -1.0874 -0.31004 0.31188 0.20116
LYS_395 -3.34628 0.38593 5.97137 -0.5064 0.16321 0.46133 2.83769 -2.33732 -0.00064 -0.00169 -4.84008 -0.01009 0 0 -0.46226 0 0 0.01157 0.10125 2.74296 0 0.01406 0 -1.5107 -0.31785 0.31087 -0.33306
GLN_396 -3.80711 0.32882 3.12563 -0.6816 0.11159 0.45779 1.40402 -1.59027 -0 -0 -1.78865 -0.23083 0 0 -1.5751 0 0 -0.04523 0.0224 0 2.8571 0.12995 0 -0.18838 -0.06449 0.28336 -1.25104
THR_397 -3.72606 0.49816 3.52386 -0.12884 0.13598 0.08577 1.15434 -1.68048 -0.00121 -0.02068 -1.5406 -0.73128 0 0 -0.9433 0 0 0.24647 0.01295 0.12497 0 -0.13112 2.24945 -1.0874 -0.20524 0.90235 -1.26191
PRO_398 -1.80761 0.35421 1.05052 -0.20318 0.00902 0.15 0.17921 -0.5464 -0.00109 -0.02234 -0.41322 -0.02601 0 0 0 0 0 0.17648 0.01466 0.25489 0 -0.57978 0 -2.4119 -0.22427 0.97324 -3.07357
LEU_399 -6.19169 0.71589 1.58384 -0.56848 0.23663 0.10399 0.99951 -1.57912 -0.00032 -0.00086 -0.37032 0.28542 0 0 0 0 0 0.0199 0.19377 1.39724 0 -0.26625 0 0.18072 -0.13641 0.78603 -2.61051
GLN_400 -2.94609 0.16395 2.88502 -0.27976 0.04068 0.22329 0.74743 -1.38028 -0.00162 -0.01614 -1.09419 -0.49599 0 0 0 0 0 0.00476 0.00035 0 3.39808 0.02351 0 -0.18838 -0.21542 0.68816 1.55738
LEU_401 -5.55687 0.49428 0.96565 -0.43215 0.2319 0.09818 0.62261 -1.31702 -0.00032 -0.00086 -0.06454 0.04157 0 0 0 0 0 0.03775 0.10115 1.53343 0 0.08286 0 0.18072 -0.11928 0.2621 -2.83882
ASP_402 -4.23647 0.39745 6.12945 -0.15262 0.01779 0.48643 3.30011 -2.49613 -0.01433 -0.04942 -3.32568 -1.46145 0 0 0 -0.80035 0 0.16729 0.07609 0 2.22988 -0.61191 0 -2.3716 0.36645 0.4786 -1.87041
ILE_403 -5.4431 0.3528 1.25935 -0.4392 0.29461 0.0812 1.37101 -1.57315 -0.00022 -0.00091 -1.49552 0.53569 0 0 -0.67953 0 0 0.00492 0.02159 0.61725 0 -0.10951 0 0.73287 0.0716 0.77234 -3.62591
ILE_404 -8.97623 1.7782 2.88791 -0.46623 0.36927 0.09342 2.67549 -2.66646 -0 -0 -0.02641 0.03682 0 0 0 0 0 0.12467 0.1256 0.50983 0 -0.74408 0 0.73287 -0.4961 1.01016 -3.03128
VAL_405 -7.15944 1.81004 0.75009 -0.25633 0.07599 0.04541 1.81661 -1.94096 -0 -0 -0.41581 -0.32319 0 0 -0.57517 0 0 0.54853 0.00735 1.33571 0 1.92708 0 1.9342 5.53398 2.07721 7.19128
PRO_406 -3.44279 0.54763 0.65215 -0.14294 0.00171 0.10379 0.16482 -0.57363 -0 -0 -0.1527 0.13978 0 0 0 0 0 0.00515 0.02184 0.23149 0 -0.94675 0 -2.4119 5.32092 2.0074 1.52596
VAL_407 -6.55377 0.77927 2.39925 -0.29797 0.14855 0.05757 2.73986 -2.37259 -0 -0 -2.21142 -0.2743 0 0 0 0 0 0.58071 8e-05 0.12276 0 -0.45769 0 1.9342 -0.59018 0.73337 -3.26232
GLU_408 -2.51907 0.22734 3.57307 -0.47367 0.06735 0.94622 1.7709 -1.61675 -0.00954 -0.1371 -2.39656 -0.44003 0 0 0 -0.82714 0 -0.02341 0.04439 0 3.49346 -0.25996 0 -2.7348 -0.47913 0.6764 -1.11802
GLU_409 -6.14562 0.69759 6.90615 -0.23207 0.04416 0.35055 3.26305 -3.17344 -0 -0 -5.41522 -0.60891 0 0 -1.92365 0 0 -0.05568 0.14827 0 3.36185 0.02471 0 -2.7348 -0.4992 0.76544 -5.22682
ALA_410 -5.94583 0.79511 2.69402 -0.02039 0 0 2.12036 -2.22818 -0 -0 -0.94788 -0.31166 0 0 -0.44817 0 0 -0.03938 0 0 0 0.61675 0 1.8394 0.4776 0.47739 -0.92085
ALA_411 -3.3423 0.19942 2.17872 -0.02861 0.007 0 1.08477 -1.53301 -0 -0 -1.06988 -0.4385 0 0 0 0 0 -0.07811 0 0 0 0.04648 0 1.8394 0.36456 0.29485 -0.47519
ALA_412 -3.75678 0.42057 3.58171 -0.02583 0.0002 0 1.98586 -2.14372 -0.0272 -0.20958 -1.38259 -0.25191 0 0 0 0 0 -0.03409 0 0 0 0.00364 0 1.8394 -0.72278 0.3434 -0.37968
LYS_413 -3.09443 0.33398 1.36952 -0.36199 0.04275 0.15842 0.38506 -0.88823 -0 -0 0.28031 0.15452 0 0 0 0 0 -0.08691 0.02433 1.69857 0 0.00262 0 -1.5107 -0.72635 0.25467 -1.96387
GLY_414 -1.62509 0.06071 1.79117 -7e-05 0 0 0.76746 -0.90941 -0.02213 -0.09346 -0.04316 -0.3535 0 0 0 0 0 -0.13468 0 0 0 -1.53024 0 0.83697 -0.50327 0.22567 -1.53303
THR_415 -6.23416 0.33219 6.42296 -0.11773 0.07521 0.08264 3.8012 -3.1493 -0.03966 -0.2342 -3.88447 -0.5589 0 0 -1.03222 0 0 -0.01706 0.09185 0.04209 0 -0.44027 2.45251 -1.0874 -0.44774 0.48882 -3.45366
ASP_416 -5.1904 0.63505 5.84928 -0.10611 0.00413 0.32243 2.65595 -2.69028 -0 -0 -1.50142 -0.19662 0 0 0 0 0 0.15548 0.00517 0 2.12956 -0.2957 0 -2.3716 -0.42536 0.77403 -0.24643
TYR_417 -11.7025 1.21327 6.14772 -0.52948 0.11207 0.17531 3.17746 -3.69274 -0.00166 -0.01067 -1.97845 -0.31648 0 0 0 -0.67773 0 0.05134 0.71306 0 3.39255 -0.26966 0.02993 1.2797 -0.20994 0.82293 -2.274
TRP_418 -9.3377 0.7525 6.6373 -1.36484 0.10169 0.54358 2.51164 -3.60679 -0.01011 -0.07198 -0.95177 -0.35739 0 0 -0.58406 0 0 -0.00905 0.16736 0 1.68559 -0.26659 0 1.6906 -0.04161 0.50971 -2.00193
GLN_419 -4.00999 0.17927 3.75658 -0.88491 0.14979 0.96726 1.31434 -1.9465 -0 -0 -0.43357 -0.96354 0 0 0 0 0 -0.05738 0.00593 0 2.86941 -0.21918 0 -0.18838 -0.17662 0.23752 0.60003
ASN_420 -4.01242 0.15435 4.81799 -0.18094 0.03131 0.27268 2.07383 -2.24547 -0.02812 -0.23487 -2.35883 -0.23971 0 0 0 -0.87023 0 0.08466 0.03134 0 1.5856 0.20114 0 -0.93687 -0.07555 0.23757 -1.69254
TRP_421 -10.6314 1.36849 3.60615 -0.69146 0.17731 0.36533 2.71411 -3.10553 -0 -0 -1.22654 -0.19855 0 0 0 0 0 -0.02568 0.02166 0 3.10207 -0.21402 0 1.6906 -0.19608 0.37732 -2.86626
THR_422 -4.38626 0.4096 4.01056 -0.18352 0.12619 0.07228 2.28233 -2.1626 -0.02945 -0.23546 -1.65969 -0.40777 0 0 0 0 0 0.09665 0.02113 0.09037 0 0.18994 2.43732 -1.0874 -0.20223 0.4555 -0.1625
ASP_423 -1.83616 0.05215 1.51449 -0.18004 0.01884 0.57586 0.39958 -0.85584 -0.00037 -0.0114 0.25375 -1.10183 0 0 0 0 0 0.06594 0.08806 0 2.0969 -0.7241 0 -2.3716 -0.00782 0.73975 -1.28385
GLY_424 -2.42756 0.09249 2.56767 -0.00023 0 0 1.1755 -1.38047 -0 -0 -0.48563 -0.17638 0 0 0 0 0 -0.08935 0 0 0 -1.24507 0 0.83697 0.18399 0.6716 -0.27646
GLY_425 -2.72542 0.28384 2.22862 -0.00037 0 0 1.13973 -1.30638 -0 -0 -1.11095 -0.18187 0 0 -0.6401 0 0 -0.10121 0 0 0 -1.52817 0 0.83697 0.51239 0.19298 -2.39993
GLY_426 -2.06709 0.08393 2.80492 -0.00024 0 0 1.27165 -1.3585 -0.00234 -0.00646 -2.02731 -0.17597 0 0 -0.30385 0 0 -0.09817 0 0 0 -0.81633 0 0.83697 0.20972 0.12318 -1.52589
THR_427 -3.6862 0.40055 2.31487 -0.17981 0.08524 0.06709 1.92697 -1.66508 -0 -0 -0.50815 -0.2965 0 0 0 0 0 -0.05111 0.01934 0.1027 0 0.00553 2.3454 -1.0874 0.02691 0.18742 0.00776
VAL_428 -5.81458 0.61627 2.49979 -0.31938 0.2109 0.0731 1.74729 -2.12153 -0.00234 -0.00646 -1.05899 -0.15935 0 0 0 0 0 -0.05498 0.07562 0.15212 0 -0.18211 0 1.9342 -0.06136 0.29498 -2.17681
ASN_429 -3.36322 0.20629 2.97281 -0.18178 0.02317 0.26723 1.26347 -1.72757 -0.01079 -0.12972 -0.54915 -0.34445 0 0 0 0 0 -0.06653 0.00491 0 1.50313 0.2812 0 -0.93687 -0.1102 0.24798 -0.6501
ALA_430 -3.84765 0.20847 3.55819 -0.02132 0 0 2.22847 -2.16645 -0 -0 -1.4495 -0.33737 0 0 0 0 0 -0.00445 0 0 0 -0.0497 0 1.8394 -0.0439 0.17579 0.08997
VAL_431 -8.94862 1.67471 4.6233 -0.27429 0.38752 0.04355 2.37536 -3.51331 -0.01365 -0.11045 -0.60193 0.40934 0 0 0 0 0 0.92223 0.10589 0.51922 0 0.21131 0 1.9342 -0.05218 0.80637 0.49858
ASN_432 -6.58274 0.5995 6.4116 -0.1429 0.00505 0.20145 3.04428 -3.47733 -0.01131 -0.13119 -3.094 -0.37937 0 0 -0.57793 0 0 0.30036 0.07637 0 1.43167 0.42883 0 -0.93687 0.06463 1.29355 -1.47634
GLY_433 -2.39747 0.22873 3.45655 -5e-05 0 0 1.88894 -1.7218 -0 -0 -2.11312 -0.39794 0 0 0 0 0 -0.09104 0 0 0 0.11254 0 0.83697 0.70321 0.72211 1.22764
SER_434 -3.83712 0.14242 4.35468 -0.03202 0.02118 0.0303 2.06627 -2.13174 -0.01769 -0.22855 -1.39574 -0.25944 0 0 -0.83957 0 0 0.15836 0.06461 0.26444 0 0.36819 0.61965 -0.77834 1.18028 0.29683 0.047
GLY_435 -2.0109 0.15445 2.05659 -7e-05 0 0 0.77109 -1.13054 -0.00052 -0.00147 -0.81892 -0.31714 0 0 0 0 0 -0.14438 0 0 0 -1.53913 0 0.83697 0.72211 0.48382 -0.93803
GLY_436 -1.92486 0.44773 2.26171 -5e-05 0 0 1.43234 -1.17896 -0 -0 -1.24672 -0.37965 0 0 0 0 0 -0.08521 0 0 0 -1.38856 0 0.83697 -0.34055 0.77239 -0.79342
ASN_437 -6.02129 0.6125 6.20654 -0.31664 0.08691 0.57444 3.77292 -3.17542 -0.00507 -0.03994 -3.50051 -0.73457 0 0 -0.52278 -1.19001 0 -0.02216 0.03235 0 1.76095 -0.93412 0 -0.93687 0.18509 0.7532 -3.41448
TYR_438 -8.51456 1.63362 4.38493 -1.00092 0.12934 0.35213 2.72873 -2.85938 -0.0202 -0.12601 -1.92988 -0.40353 0 0 -0.57793 0 0 -0.12218 0.18596 0 2.31685 0.29353 0.00206 1.2797 0.57409 0.81278 -0.86088
SER_439 -6.01213 0.57473 5.06744 -0.03769 0.00011 0.04918 2.79159 -2.75219 -0.00203 -0.01109 -0.99309 -0.38174 0 0 -0.52278 -0.67989 0 -0.0645 0.01575 0.16739 0 -0.32688 1.84822 -0.77834 -0.43544 0.67437 -1.809
VAL_440 -7.1191 0.93951 3.22043 -0.30624 0.21496 0.07013 2.77234 -2.51279 -0.01463 -0.16119 -0.85851 -0.39848 0 0 0 0 0 -0.05185 0.01248 0.30501 0 -0.3994 0 1.9342 -0.25418 0.32828 -2.27904
ASN_441 -7.44022 0.65114 4.88194 -0.3587 0.14588 0.82928 2.35861 -2.92034 -0.02831 -0.27243 -1.67958 0.07256 0 0 -1.2655 0 0 -0.01007 0.0117 0 3.7996 -0.26039 0 -0.93687 -0.04991 1.01548 -1.4561
TRP_442 -11.7531 1.34798 6.03797 -1.15747 0.07265 0.18453 3.12731 -4.11168 -0.02526 -0.16596 -3.26377 -0.61545 0 0 -0.85574 0 0 0.07188 0.10327 0 2.7999 -0.32971 0 1.6906 -0.3032 1.17355 -5.97173
SER_443 -5.03957 0.38384 3.65054 -0.04087 0 0.0882 1.53265 -2.14147 -2e-05 -0.00079 -1.54675 -0.21826 0 0 0 0 0 0.08521 0.02908 0.83617 0 0.10801 0.62767 -0.77834 -0.15014 0.64395 -1.93089
ASN_444 -7.60818 1.15667 4.96645 -0.22193 0.05963 0.35 2.26811 -3.05945 -0.00037 -0.01138 -0.85486 -0.98899 0 0 0 -0.93801 0 -0.03368 0.45922 0 2.26456 0.11581 0 -0.93687 0.11771 0.92928 -1.96627
THR_445 -4.52181 0.20221 4.05011 -0.10073 0.0895 0.06669 2.28321 -2.31421 -0.01035 -0.05709 -1.68044 -0.881 0 0 -0.6401 0 0 0.02111 0.05103 0.13679 0 -0.70421 2.25669 -1.0874 -0.07746 0.77412 -2.14334
GLY_446 -2.35666 0.22806 0.97158 -0.00138 0 0 0.39664 -0.77797 -0 -0 0.22949 -0.34602 0 0 0 0 0 -0.10487 0 0 0 -1.5376 0 0.83697 0.1457 0.26156 -2.05449
ASN_447 -4.24879 0.18897 3.80995 -0.28803 0.06826 0.54825 2.44052 -1.97685 -0.02798 -0.27114 -1.7319 -0.85187 0 0 0 0 0 -0.0657 0.02287 0 2.05182 -0.83837 0 -0.93687 0.67874 0.23714 -1.19099
PHE_448 -8.14083 0.81623 3.29224 -0.57516 0.10713 0.29409 2.25718 -2.43031 -0.00533 -0.03458 -1.03243 0.03552 0 0 0 0 0 0.11079 0.02058 0 2.09149 -0.33448 0 1.0402 0.21281 0.26008 -2.01479
VAL_449 -4.69377 0.49694 2.05333 -0.36058 0.21682 0.08825 1.41329 -1.62149 -0.00604 -0.04413 -0.9948 -0.05227 0 0 0 0 0 -0.06414 0.05603 0.77673 0 0.18688 0 1.9342 -0.31507 0.47457 -0.45525
VAL_450 -7.59737 1.42669 2.96994 -0.25518 0.12373 0.04028 1.83355 -2.55075 -0 -0 -0.64794 0.30018 0 0 0 0 0 0.06639 2e-05 1.09131 0 -0.2845 0 1.9342 -0.18321 0.80464 -0.92803
GLY_451 -4.69891 0.64717 3.97162 -5e-05 0 0 2.00333 -2.36496 -0 -0 -1.04268 -0.43383 0 0 0 0 0 -0.05944 0 0 0 0.37694 0 0.83697 0.44993 0.60749 0.29358
LYS_452 -4.22278 0.21776 4.97557 -0.4413 0.09018 0.25729 2.12283 -2.39996 -0.00455 -0.02767 -1.9483 -0.14168 0 0 -0.45713 0 0 0.03052 0.00503 1.9061 0 0.01393 0 -1.5107 0.3949 0.37215 -0.76782
GLY_453 -3.42037 0.15283 4.54145 -5e-05 0 0 1.9901 -2.23266 -0 -0 -2.26134 -0.38154 0 0 0 0 0 0.1772 0 0 0 0.21846 0 0.83697 0.60819 0.33926 0.5685
TRP_454 -11.9367 2.1214 5.85815 -0.79812 0.01281 0.34821 3.90596 -3.797 -0.00604 -0.04413 -3.54526 -0.24909 0 0 -1.4096 0 0 0.00338 0.001 0 2.2375 -0.01542 0 1.6906 0.46015 0.94902 -4.21322
THR_455 -4.91246 0.53592 3.13969 -0.13151 0.09655 0.07981 1.82653 -2.03615 -0.00455 -0.02767 -0.95471 -1.09308 0 0 0 0 0 -0.05435 0.03915 0.01252 0 -0.29521 2.25352 -1.0874 -0.49189 1.10468 -2.0006
THR_456 -2.74633 0.17245 3.43849 -0.1177 0.03267 0.06301 1.82846 -1.68057 -0 -0 -1.52002 -0.72311 0 0 -0.45713 0 0 0.05697 0.00077 0.12485 0 -0.69338 4.21192 -1.0874 -0.36743 0.5671 1.10363
GLY_457 -1.80802 0.07522 2.3719 -0.00022 0 0 0.97062 -1.07056 -0 -0 0.18374 -0.15941 0 0 0 0 0 -0.08673 0 0 0 -1.18533 0 0.83697 0.00362 0.31818 0.45
SER_458 -3.03743 0.97954 4.15033 -0.03255 0.00043 0.05686 2.40391 -1.71316 -0 -0 -1.61689 -0.84233 0 0 -0.41864 0 0 -0.03197 0.03901 0.71583 0 0.0548 0.6 -0.77834 -0.09165 0.87312 1.31089
PRO_459 -3.54296 0.76667 3.34988 -0.08623 1e-05 0.05362 1.87475 -1.49303 -0.02722 -0.15369 -0.62334 0.69374 0 0 0 0 0 -0.16046 0.01291 0.63507 0 -0.51398 0 -2.4119 -0.3939 1.10929 -0.91077
PHE_460 -8.69871 1.14563 4.17276 -0.93058 0.36138 0.39108 2.40036 -2.78275 -0 -0 -1.23547 -0.01328 0 0 -0.41864 0 0 0.12599 0.09109 0 2.23847 -0.5436 0 1.0402 -0.08525 0.68225 -2.05907
ARG_461 -9.09868 1.3158 8.4957 -0.57607 0.04091 0.32452 4.25008 -3.99654 -0.01492 -0.09783 -4.14556 0.70252 0 0 0 -0.80035 0 0.079 0.28001 2.95981 0 -0.15617 0 -1.2888 -0.03833 1.26578 -0.49913
THR_462 -6.39887 0.46462 4.90578 -0.20856 0.14809 0.07718 2.34197 -2.76296 -0 -0 -1.33864 -0.81143 0 0 -0.73007 0 0 -0.03687 0.00065 0.1128 0 0.0064 4.32228 -1.0874 -0.13155 1.0375 -0.08908
ILE_463 -6.8913 0.89764 4.05491 -0.63095 0.35283 0.13245 2.37293 -2.61082 -0 -0 -2.20101 0.38161 0 0 -0.84875 0 0 0.0163 0.15172 0.61068 0 -0.49753 0 0.73287 0.02938 0.71462 -3.23242
ASN_464 -7.0371 0.28186 5.91998 -0.36763 0.011 0.70652 3.05894 -3.19993 -0.0381 -0.16805 -1.52422 0.00168 0 0 -0.97575 0 0 -0.05523 0.06799 0 3.03695 0.27605 0 -0.93687 0.02415 0.86415 -0.05361
TYR_465 -11.895 1.73445 3.64597 -0.76949 0.04274 0.12306 2.98019 -3.43507 -0.02193 -0.16845 -2.09055 -0.3725 0 0 -0.57517 0 0 0.04234 0.10545 0 2.59481 -0.12825 0.03176 1.2797 -0.1614 0.69186 -6.34551
ASN_466 -8.44301 1.4034 4.79753 -0.35837 0.0561 0.70671 2.33737 -3.1643 -0.00127 -0.00446 -0.97162 -0.73677 0 0 0 0 0 0.0137 0.06062 0 1.81639 -0.50828 0 -0.93687 -0.02201 0.67962 -3.27554
ALA_467 -5.23961 1.39694 2.76611 -0.02202 0 0 2.24011 -2.23997 -0 -0 -1.73294 -0.41533 0 0 0 0 0 -0.02014 0 0 0 -0.38749 0 1.8394 -0.192 0.7259 -1.28104
GLY_468 -5.8264 1.2872 4.24669 -5e-05 0 0 2.35007 -2.6387 -0.03394 -0.18629 -1.09388 -0.44243 0 0 0 0 0 -0.16068 0 0 0 0.20932 0 0.83697 0.13826 0.57226 -0.7416
VAL_469 -6.18826 0.90675 3.03458 -0.36562 0.21638 0.08974 1.79041 -2.07786 -0 -0 -0.9279 -0.18045 0 0 0 0 0 -0.12108 0.00691 0.63866 0 0.40084 0 1.9342 0.40063 0.37147 -0.07061
TRP_470 -8.69183 1.50352 3.64961 -0.91113 0.16698 0.56516 2.15937 -2.81522 -0 -0 0.01466 -0.34727 0 0 0 0 0 -0.06904 0.04746 0 4.64286 -0.01714 0 1.6906 -0.34957 0.706 1.94501
ALA_471 -6.58614 1.27625 4.36595 -0.02853 0.01651 0 3.26076 -3.1448 -0 -0 -2.72453 -0.45508 0 0 0 0 0 0.48035 0 0 0 -0.31952 0 1.8394 0.32394 1.15129 -0.54414
PRO_472 -6.6149 0.95737 3.6712 -0.08936 0.00031 0.0558 1.49678 -1.60075 -0 -0 -0.487 0.68587 0 0 -0.58302 0 0 -0.0019 0.01422 0.53451 0 -0.38189 0 -2.4119 0.37149 0.9612 -3.42198
ASN_473 -8.6571 0.72747 5.39556 -0.43658 0.13167 0.89746 2.15681 -2.95661 -0 -0 -0.71642 -1.52893 0 0 0 -0.93801 0 0.01928 0.09101 0 2.72276 -0.72355 0 -0.93687 0.01774 0.65678 -4.07754
GLY_474 -5.56035 0.91528 4.32008 -0.00059 0 0 2.50422 -2.58025 -0 -0 -1.44089 -0.22638 0 0 0 0 0 0.04526 0 0 0 -0.99364 0 0.83697 0.91238 0.62426 -0.64363
ASN_475 -6.00229 0.13974 5.58249 -0.18002 0.03659 0.27959 2.55192 -2.74865 -0.02588 -0.14347 -2.55207 -0.29448 0 0 0 0 0 0.06768 0.00061 0 1.51599 0.12585 0 -0.93687 0.6757 0.34757 -1.56
GLY_476 -4.12095 0.39275 4.02826 -5e-05 0 0 2.0846 -2.18856 -0 -0 -0.60839 -0.42609 0 0 0 0 0 -0.06805 0 0 0 0.1679 0 0.83697 0.61426 0.20195 0.91461
TYR_477 -11.2479 1.35485 5.43528 -1.02958 0.11295 0.39486 3.39251 -3.61104 -0.036 -0.17072 -1.36534 -0.249 0 0 0 0 0 0.05783 0.38476 0 2.05168 -0.17816 0.06284 1.2797 0.53044 0.81004 -2.01999
LEU_478 -9.82015 0.92777 4.33661 -0.46142 0.20168 0.10744 3.15813 -3.08434 -0 -0 -1.68449 0.22054 0 0 0 0 0 0.04845 0.11513 0.32481 0 -0.26844 0 0.18072 -0.23969 0.9266 -5.01066
THR_479 -5.96397 0.43592 5.9773 -0.20834 0.16441 0.07647 3.10266 -3.01773 -0 -0 -3.84092 -0.136 0 0 0 0 0 -0.00069 0.0006 0.18106 0 0.08608 2.26858 -1.0874 -0.19938 0.44639 -1.71493
LEU_480 -10.2677 1.51102 5.21619 -0.53647 0.22212 0.1288 4.73713 -3.82101 -0.00407 -0.0269 -2.93977 0.24893 0 0 0 0 0 0.14231 0.0807 0.29718 0 -0.27265 0 0.18072 -0.20645 0.89749 -4.41246
TYR_481 -10.7878 1.69881 6.03555 -1.01753 0.09192 0.36197 3.78707 -3.5482 -0 -0 -2.74167 -0.33142 0 0 0 -0.72015 0 0.00349 0.10466 0 1.76458 -0.4715 0.04354 1.2797 -0.08584 1.18571 -3.34712
GLY_482 -3.30971 0.41672 3.56658 -4e-05 0 0 1.20253 -1.79006 -0 -0 -0.06944 -0.40939 0 0 0 0 0 -0.10679 0 0 0 0.21589 0 0.83697 0.67772 0.57676 1.80774
TRP_483 -7.11148 0.79193 1.64596 -0.70524 0.13511 0.33865 1.2738 -1.95008 -0 -0 -0.77934 -0.29413 0 0 0 0 0 0.04481 0.07531 0 3.00702 -0.15436 0 1.6906 0.54419 0.62952 -0.81771
THR_484 -5.20159 0.47421 3.75666 -0.20852 0.20097 0.08041 2.03461 -2.24408 -0.00856 -0.0527 -1.72623 0.11844 0 0 -0.54125 0 0 -0.02509 0.00684 0.4519 0 -0.3784 2.49623 -1.0874 0.11108 0.80436 -0.93811
ARG_485 -5.29151 0.40756 4.59264 -0.7047 0.18825 0.53218 2.74779 -2.1523 -0 -0 -1.997 0.00508 0 0 0 -0.7325 0 -0.07605 0.10698 2.19997 0 -0.17057 0 -1.2888 0.05079 0.47522 -1.10694
ALA_486 -5.15649 1.01494 3.27599 -0.02516 0.00027 0 2.36284 -2.26219 -0.00558 -0.04813 -1.75025 -0.22576 0 0 0 0 0 -0.04165 0 0 0 -0.0862 0 1.8394 -0.4853 1.03542 -0.55785
PRO_487 -5.62497 0.5391 3.34514 -0.06387 0 0.0406 1.2802 -1.48503 -0 -0 -0.5818 0.61942 0 0 0 0 0 -0.01828 0.05447 0.13433 0 -0.23681 0 -2.4119 -0.17758 1.06596 -3.52103
LEU_488 -10.0217 1.06552 3.28522 -0.70574 0.30721 0.282 2.3604 -2.87661 -0.00604 -0.03677 -0.80712 0.08845 0 0 0 0 0 -0.05017 0.07201 1.07891 0 -0.28361 0 0.18072 0.04368 0.53048 -5.49315
ILE_489 -9.83285 1.24976 4.27458 -0.49716 0.48004 0.09848 3.0696 -3.27008 -0.0128 -0.08895 -1.61455 -0.04212 0 0 0 0 0 -0.03189 0.01644 0.64191 0 -0.49678 0 0.73287 -0.13742 0.55541 -4.90552
GLU_490 -6.12352 0.47886 6.29663 -0.31036 0.01679 0.29547 3.44373 -2.97572 -0 -0 -4.44898 -0.52971 0 0 0 -1.45265 0 0.3103 0.42129 0 4.02628 -0.15564 0 -2.7348 -0.1557 0.46606 -3.13168
TYR_491 -8.25541 0.90725 6.33355 -0.83878 0.04132 0.22232 3.80414 -3.52774 -0.02748 -0.3677 -1.69148 -0.31419 0 0 0 0 0 0.00614 0.41537 0 1.70347 -0.47316 3e-05 1.2797 -0.00579 0.53657 -0.25185
TYR_492 -10.7253 1.21931 5.96286 -0.68853 0.17142 0.30643 3.96073 -3.64178 -0.01796 -0.12306 -3.12023 -0.26528 0 0 0 0 0 -0.03686 0.18396 0 2.60813 0.1496 0.00225 1.2797 0.04054 0.79326 -1.94085
VAL_493 -9.01026 1.02148 3.84643 -0.31798 0.28967 0.07286 3.10511 -3.20031 -0.01656 -0.08762 -3.88085 -0.25099 0 0 0 0 0 -0.07094 0.00683 0.11915 0 -0.30397 0 1.9342 -0.19883 0.74812 -6.19445
VAL_494 -6.6569 0.61214 4.87035 -0.35518 0.17451 0.08656 2.79273 -2.92345 -0.01907 -0.1798 -0.96569 -0.07582 0 0 0 0 0 -0.03761 0.03849 0.90078 0 -0.03432 0 1.9342 -0.17306 0.66356 0.65242
ASP_495 -5.98765 0.45952 6.18823 -0.10854 0.00343 0.33008 2.13355 -2.92257 -0 -0 -1.09951 -0.24827 0 0 0 0 0 -0.04585 6e-05 0 1.95907 -0.14651 0 -2.3716 -0.23654 0.6234 -1.46969
SER_496 -5.41507 0.48459 5.12574 -0.03036 0.00013 0.02101 2.79935 -2.51688 -0.01466 -0.15035 -2.30289 -0.00888 0 0 0 -0.8024 0 -0.02142 0.01376 0.62842 0 0.30926 1.78668 -0.77834 0.29594 0.46679 -0.10958
TRP_497 -13.5721 1.98051 5.08158 -0.88958 0.03683 0.54042 3.9334 -4.14428 -0.01444 -0.07014 -2.05589 -0.12502 0 0 -0.55189 0 0 0.03904 0.00032 0 2.9387 -0.13085 0 1.6906 1.28212 1.26263 -2.76808
GLY_498 -4.51826 0.5139 3.46857 -6e-05 0 0 1.5345 -2.00672 -0.01992 -0.11827 -1.4406 -0.41433 0 0 0 0 0 -0.18405 0 0 0 -1.44827 0 0.83697 0.28884 1.0955 -2.4122
THR_499 -6.83833 0.86023 3.20137 -0.11506 0.06792 0.0913 1.89273 -2.21306 -0.01656 -0.08762 0.26846 -0.52188 0 0 0 0 0 0.03113 0.00096 0.19921 0 -0.29634 2.41433 -1.0874 -0.72762 0.17568 -2.70053
TYR_500 -10.0475 1.30789 4.14385 -0.5955 0.06749 0.32154 2.81168 -2.81718 -0.01557 -0.11926 -1.55555 -0.22225 0 0 0 0 0 0.06426 0.00297 0 2.2709 -0.09245 0.0205 1.2797 -0.08701 0.34864 -2.91283
ARG_501 -6.5868 1.3057 5.26298 -0.6754 0.11866 0.40331 1.73425 -2.21995 -0.02588 -0.14347 -0.47436 0.21358 0 0 0 0 0 0.05121 0.19345 3.01084 0 -0.08998 0 -1.2888 5.76593 1.56591 8.12119
PRO_502 -4.82087 1.35816 2.33691 -0.08172 3e-05 0.04905 0.59681 -0.95858 -0 -0 0.47471 0.56696 0 0 0 0 0 -0.20067 0.02289 0.40449 0 -0.66552 0 -2.4119 5.66675 2.13107 4.46856
THR_503 -3.16084 0.49754 3.54378 -0.14126 0.11138 0.10894 1.81546 -1.61379 -0 -0 -0.85536 -1.1821 0 0 -0.00181 0 0 -0.00742 0.11596 0.04752 0 -0.39932 2.31671 -1.0874 -0.01197 1.42973 1.52578
GLY_504 -2.89761 0.07542 3.44269 -5e-05 0 0 1.75309 -1.71681 -0 -0 -2.00544 -0.41491 0 0 0 0 0 -0.1252 0 0 0 -1.38487 0 0.83697 -0.30863 0.7206 -2.02475
THR_505 -7.21288 0.77715 5.81372 -0.19135 0.0669 0.06482 3.80926 -3.14752 -0 -0 -2.18836 -0.07467 0 0 -0.00181 0 0 0.11027 0.03489 0.07692 0 -0.02102 2.28371 -1.0874 -0.19306 0.29299 -0.78746
TYR_506 -10.7306 1.28188 6.82882 -0.93771 0.05495 0.36093 3.65117 -3.96704 -0 -0 -2.65329 -0.29923 0 0 -0.42593 0 0 -0.02174 6e-05 0 2.05182 -0.16579 0.23117 1.2797 0.11254 0.62152 -2.72676
LYS_507 -4.65129 0.25996 4.68558 -0.30245 0.0302 0.13655 1.60701 -2.26259 -0.01557 -0.11926 -0.51171 0.01873 0 0 0 0 0 0.19917 0.01738 1.67547 0 -0.0384 0 -1.5107 -0.22555 0.55625 -0.45121
GLY_508 -3.87608 0.47894 4.14559 -5e-05 0 0 1.69246 -2.22366 -0.01309 -0.15914 -1.59917 -0.4268 0 0 0 0 0 -0.00499 0 0 0 0.47567 0 0.83697 -0.07678 0.27848 -0.47162
THR_509 -7.52689 1.15533 5.57951 -0.19306 0.07196 0.06624 3.07179 -3.19342 -0 -0 -2.93666 -0.07916 0 0 -0.24244 0 0 -0.03993 0.09579 0.26704 0 0.03199 2.28661 -1.0874 0.20052 0.48674 -1.98544
VAL_510 -5.00747 0.44823 3.413 -0.31493 0.21893 0.07216 2.05071 -2.13268 -0.01099 -0.11824 -1.45054 -0.12666 0 0 0 0 0 -0.0159 0.00025 0.09615 0 -0.19935 0 1.9342 0.02778 0.5321 -0.58325
ASN_511 -2.1835 0.13605 2.57334 -0.33775 0.07266 0.65608 0.80463 -1.2773 -0.01723 -0.18911 -0.73746 -0.83271 0 0 0 0 0 0.14319 0.00422 0 1.91889 -0.80114 0 -0.93687 0.31592 0.34852 -0.33956
SER_512 -3.11839 0.49543 3.23457 -0.01979 0 0.0286 1.46642 -1.46231 -0.01723 -0.18911 -1.43489 -0.94201 0 0 -0.46108 -0.59709 0 -0.01082 0.00145 1.01351 0 -0.47904 1.75055 -0.77834 0.71242 0.47209 -0.33508
ASP_513 -3.54509 0.49313 5.17702 -0.14758 0.00204 0.43816 2.80516 -2.29217 -0.00051 -0.00194 -4.02545 -0.93429 0 0 -1.17033 0 0 0.00087 0.01433 0 3.58734 0.07096 0 -2.3716 0.21986 0.41885 -1.26122
GLY_514 -2.83892 0.29035 3.73072 -4e-05 0 0 1.5275 -1.77631 -0 -0 -0.95659 -0.42319 0 0 0 0 0 -0.1446 0 0 0 0.36569 0 0.83697 0.07543 0.16382 0.85084
GLY_515 -3.19002 0.33676 4.17601 -4e-05 0 0 2.05043 -1.99465 -0 -0 -2.94703 -0.41971 0 0 -1.01081 0 0 -0.10219 0 0 0 0.45355 0 0.83697 0.34838 0.14937 -1.31296
THR_516 -6.34212 0.59063 5.3705 -0.19463 0.11776 0.07053 2.92271 -2.83608 -0.01021 -0.12467 -2.392 -0.41874 0 0 0 -0.59709 0 -0.02472 0.00101 0.07863 0 -0.02648 2.30439 -1.0874 0.20701 0.27839 -2.11259
TYR_517 -8.93789 0.88644 6.72595 -0.69282 0.09258 0.36047 3.8688 -3.87898 -0.0067 -0.11031 -4.23768 -0.17174 0 0 -0.54399 0 0 -0.03753 0.10247 0 2.92995 -0.01189 0.13398 1.2797 -0.01228 0.61677 -1.6447
ASP_518 -4.17368 0.13002 5.73948 -0.1081 0.01025 0.33047 2.4165 -2.56724 -0 -0 -3.01359 -0.26475 0 0 0 0 0 -0.01915 0.01458 0 1.76264 0.18477 0 -2.3716 -0.19503 0.60369 -1.52073
ILE_519 -4.96897 0.24683 5.34735 -0.50141 0.36394 0.10151 2.62651 -2.57791 -0 -0 -3.19242 0.02539 0 0 0 0 0 -0.06172 0.07987 0.5266 0 -0.48965 0 0.73287 -0.07459 0.3268 -1.48902
TYR_520 -8.34082 0.60593 5.11127 -0.55798 0.22167 0.2624 3.16597 -3.24183 -0.02331 -0.15467 -2.77818 -0.33083 0 0 0 0 0 -0.04442 0.04714 0 3.12811 0.07205 0.0111 1.2797 -0.05441 0.44703 -1.17409
THR_521 -5.99785 0.44327 6.10094 -0.19321 0.09048 0.06607 3.48014 -3.10019 -0 -0 -4.73032 -0.01031 0 0 0 0 0 -0.02092 0.06169 0.07825 0 -0.02555 2.25149 -1.0874 0.00951 0.50468 -2.07925
THR_522 -3.79685 0.10325 4.71918 -0.21025 0.16405 0.07744 1.92587 -2.2072 -0.00592 -0.07855 -2.18962 -0.08403 0 0 0 0 0 -0.00036 0.00479 0.10696 0 0.01695 2.27632 -1.0874 0.10521 0.35272 0.19255
THR_523 -3.97105 0.22037 3.84315 -0.20515 0.1369 0.07549 1.46879 -1.87044 -0 -0 -1.79623 -0.04101 0 0 0 0 0 0.08882 0.08007 0.14076 0 0.02316 2.27084 -1.0874 0.18354 0.37565 -0.06371
ARG_524 -6.32735 0.65042 4.6281 -0.66465 0.1457 0.47458 2.40657 -2.43255 -0 -0 -1.2198 -0.08046 0 0 0 0 0 -0.05324 0.01957 1.90852 0 -0.12189 0 -1.2888 0.19024 0.855 -0.91005
TYR_525 -8.43925 0.96769 5.14053 -0.89676 0.04931 0.31909 2.48653 -3.11478 -0.02006 -0.23575 -1.1291 -0.21204 0 0 0 -0.51012 0 0.07558 0.00039 0 2.50101 -0.22685 0.01947 1.2797 0.34776 0.73641 -0.86124
ASN_526 -5.56439 0.30959 4.83538 -0.17669 0.03031 0.26622 2.45403 -2.52454 -0.00906 -0.15142 -3.01496 -0.28684 0 0 0 0 0 -0.04099 0.00248 0 1.54555 0.16072 0 -0.93687 0.39252 0.28757 -2.42137
ALA_527 -4.0047 0.77806 4.26564 -0.02041 0 0 1.99928 -2.27698 -0 -0 -1.07954 -0.36442 0 0 0 0 0 0.62147 0 0 0 -0.24153 0 1.8394 0.78899 1.52399 3.82925
PRO_528 -6.34916 1.39675 4.23082 -0.07801 0 0.04758 0.76223 -2.04224 -0 -0 -1.08214 0.58292 0 0 0 0 0 -0.13319 0.10426 0.47451 0 -0.48912 0 -2.4119 0.52711 1.82996 -2.62963
SER_529 -4.80805 0.33298 5.29761 -0.02426 0 0.01992 2.59173 -2.58881 -0.00207 -0.0612 -1.24722 -0.34643 0 0 0 -0.86147 0 -0.03214 0.00014 0.42473 0 0.36163 1.75087 -0.77834 0.16625 0.79948 0.99536
ILE_530 -3.71298 0.16663 3.46016 -0.49569 0.32492 0.09945 1.43402 -1.73521 -0.00046 -0.00203 -0.44723 0.08143 0 0 0 0 0 -0.01868 0.04597 0.56321 0 -0.37946 0 0.73287 0.40014 0.47719 0.99426
ASP_531 -2.31571 0.11093 2.73993 -0.12282 0.04353 0.38424 0.85995 -1.33855 -0.00153 -0.01369 -1.1561 -0.29374 0 0 0 0 0 -0.0264 0.0056 0 2.53489 -0.44563 0 -2.3716 -0.24756 0.28836 -1.36593
GLY_532 -2.119 0.24919 2.43592 -0.0005 0 0 1.09391 -1.28496 -0 -0 -0.65215 -0.2031 0 0 0 0 0 -0.0477 0 0 0 -1.07686 0 0.83697 0.49139 0.21737 -0.05951
ASP_533 -3.89316 0.36991 5.7661 -0.21703 0.06749 0.69718 3.46667 -2.55488 -0 -0 -4.17322 -1.30557 0 0 -0.64486 -0.65971 0 -0.0694 0.02511 0 1.94028 -0.82693 0 -2.3716 0.97552 0.29356 -3.11454
ASN_534 -4.35348 0.23166 4.54957 -0.19025 0.03874 0.29864 2.46203 -2.23324 -0 -0 -2.74973 -0.38656 0 0 0 -0.86147 0 -0.12371 7e-05 0 1.56119 0.1479 0 -0.93687 0.23582 0.28622 -2.02346
THR_535 -4.40984 0.5629 5.33648 -0.20574 0.17766 0.07616 2.50047 -2.45287 -0 -0 -4.03148 -0.09239 0 0 -0.64486 -0.65971 0 0.09201 0.04058 0.07374 0 0.01702 2.30834 -1.0874 0.06613 0.44692 -1.88588
THR_536 -5.62091 0.47535 5.10676 -0.12169 0.08467 0.05646 2.46602 -2.66951 -0.01832 -0.25254 -1.63408 -0.94443 0 0 0 0 0 0.17045 0.00057 0.2265 0 -0.21748 2.25659 -1.0874 -0.06739 0.72179 -1.06858
PHE_537 -8.75722 0.62092 5.90576 -0.57541 0.28389 0.27398 2.55195 -3.47302 -0 -0 -1.76927 -0.33635 0 0 0 0 0 -0.01203 0.35789 0 3.23851 -0.03432 0 1.0402 -0.19572 0.66945 -0.21076
THR_538 -4.2295 0.20332 5.36452 -0.20226 0.12882 0.07311 2.55913 -2.45503 -0 -0 -3.35746 -0.05755 0 0 0 0 0 -0.01433 0.00949 0.0627 0 -0.0257 2.27069 -1.0874 -0.00637 0.45835 -0.30549
GLN_539 -5.46899 0.38418 5.21897 -0.27707 0.07302 0.22455 2.57164 -2.70524 -0.00958 -0.10793 -1.85412 -0.49184 0 0 0 0 0 -0.03176 0.16714 0 2.73158 -0.06795 0 -0.18838 -0.02818 0.332 0.47203
TYR_540 -8.30805 0.68225 6.07679 -0.52451 0.0495 0.24181 3.76084 -3.28358 -0.01128 -0.16231 -3.46379 -0.30962 0 0 0 -0.61526 0 0.0264 0.00717 0 2.81542 0.05599 0.05173 1.2797 -0.16751 0.45811 -1.3402
TRP_541 -11.5476 0.69317 7.20084 -1.01178 0.2109 0.66617 4.25701 -4.18677 -0 -0 -3.93307 -0.50617 0 0 0 -0.87632 0 -0.01225 0.19818 0 2.65627 -0.31148 0 1.6906 -0.03806 0.66305 -4.18729
SER_542 -4.54755 0.22864 5.57581 -0.02792 0 0.06441 2.78923 -2.67556 -5e-05 -0.00169 -2.06074 -0.58538 0 0 0 0 0 0.01155 0.00304 0.7763 0 0.34145 0.60024 -0.77834 0.11021 0.53836 0.36202
VAL_543 -6.24717 0.36931 3.98728 -0.31762 0.24781 0.07392 1.64317 -2.52194 -0 -0 -0.71228 -0.22567 0 0 0 0 0 -0.03704 0.02177 0.14783 0 -0.15956 0 1.9342 0.00635 0.32914 -1.4605
ARG_544 -9.20564 0.55684 8.53883 -0.67775 0.10974 0.46181 3.35769 -3.79048 -0.00085 -0.0109 -2.43631 0.53753 0 0 -0.58302 -0.8024 0 -0.00501 0.22231 2.41915 0 -0.10305 0 -1.2888 -0.19533 0.59328 -2.30235
GLN_545 -5.02476 0.22021 4.68386 -0.78612 0.07705 0.81925 2.39107 -2.24596 -0 -0 -2.1418 -0.83812 0 0 0 -0.87632 0 -0.02565 0.0473 0 2.85763 -0.16787 0 -0.18838 -0.25648 0.57685 -0.87823
SER_546 -3.44905 0.24267 5.01375 -0.02986 0.00076 0.05368 2.01189 -2.24438 -0.00349 -0.02016 -0.675 -0.79315 0 0 0 -0.43739 0 0.16824 3e-05 0.12879 0 -0.11438 0.70719 -0.77834 0.10235 0.35262 0.23677
LYS_547 -2.49373 0.1367 3.78184 -0.38795 0.05656 0.18868 1.52959 -1.51997 -0 -0 -2.96835 0.16401 0 0 -0.41664 -0.82714 0 -0.08737 0.01976 1.45344 0 -0.03999 0 -1.5107 0.18906 0.49634 -2.23585
ARG_548 -5.76692 0.79773 6.39967 -0.98456 0.2888 0.74106 2.87778 -2.77826 -0.00344 -0.01847 -2.35499 -0.12635 0 0 -0.41664 -0.43739 0 0.00448 0.06515 1.95311 0 -0.21731 0 -1.2888 -0.15499 1.20901 -0.21132
PRO_549 -3.13263 0.46773 3.03237 -0.06722 0 0.04242 1.53528 -1.39752 -0 -0 -1.20001 0.58768 0 0 0 0 0 -0.05674 0.04254 0.17383 0 -0.74175 0 -2.4119 0.1489 1.13904 -1.83798
THR_550 -5.4076 0.43149 2.94444 -0.20365 0.15535 0.0776 1.79694 -2.19508 -0 -0 -1.16285 -0.61362 0 0 0 0 0 -0.03788 0.00148 0.1049 0 0.03442 2.32779 -1.0874 0.24679 0.46263 -2.12423
GLY_551 -3.68316 0.24966 3.63627 -5e-05 0 0 2.22704 -2.13854 -0 -0 -1.70486 -0.41128 0 0 0 0 0 0.06263 0 0 0 0.59923 0 0.83697 0.32353 0.26864 0.26606
SER_552 -4.23441 0.24471 4.60809 -0.02624 0 0.06171 2.35174 -2.38099 -0.01779 -0.29003 -1.33718 -0.62808 0 0 0 0 0 -0.0001 0.00022 0.62448 0 0.34709 0.60048 -0.77834 0.48811 0.13855 -0.22798
ASN_553 -5.46815 0.18193 5.75676 -0.17903 0.02127 0.26273 2.90587 -2.95558 -0.00824 -0.15293 -3.40461 -0.32936 0 0 0 0 0 -0.01316 0.02519 0 1.41015 0.38618 0 -0.93687 0.20016 0.18382 -2.11386
ALA_554 -6.53399 0.81398 4.68224 -0.02274 0 0 3.49533 -3.30705 -0 -0 -2.15423 -0.34689 0 0 0 0 0 -0.00401 0 0 0 -0.12982 0 1.8394 -0.07211 0.32589 -1.414
ALA_555 -4.94344 0.26639 3.50276 -0.02166 0 0 2.49544 -2.36215 -0 -0 -2.69252 -0.36001 0 0 0 0 0 0.05234 0 0 0 -0.29196 0 1.8394 -0.36892 0.36465 -2.51967
ILE_556 -5.4617 0.22934 5.48131 -0.50096 0.34545 0.10197 2.56505 -2.79365 -0.00182 -0.02573 -1.78297 -0.04224 0 0 0 0 0 -0.04304 0.02181 0.62947 0 -0.49732 0 0.73287 -0.24082 0.31093 -0.97206
THR_557 -6.24429 0.38721 5.84708 -0.19064 0.06194 0.06362 3.14206 -3.02336 -0 -0 -3.85231 -0.02061 0 0 0 0 0 0.22651 0.01669 0.06647 0 0.01684 2.29097 -1.0874 0.08289 0.41195 -1.80439
PHE_558 -11.4745 2.28003 5.45831 -1.03526 0.11269 0.29932 4.37189 -3.86985 -0.00762 -0.06177 -2.85405 -0.11007 0 0 0 0 0 -0.00418 0.3441 0 1.97189 -0.51384 0 1.0402 0.12596 0.78117 -3.14554
SER_559 -6.27321 0.53551 6.10236 -0.0321 0 0.07352 2.97581 -3.15135 -0.01909 -0.29204 -1.75971 -0.59953 0 0 0 0 0 -0.01518 0.0143 0.80473 0 0.3446 0.60046 -0.77834 0.1728 0.64701 -0.64942
ASN_560 -4.69946 0.16817 5.91756 -0.17589 0.03521 0.26176 2.34938 -2.89443 -0.0173 -0.29086 -2.54289 -0.31537 0 0 0 0 0 0.0438 0.00069 0 1.42151 0.29517 0 -0.93687 0.1089 0.19894 -1.07197
HIS_D_561 -7.89419 0.95676 6.59912 -0.41014 0.00596 0.42526 3.77485 -3.64073 -0.00828 -0.04098 -3.30558 -0.20459 0 0 0 0 0 -0.00175 0.1089 0 2.57067 -0.04981 0 -0.45461 -0.03243 0.34876 -1.2528
VAL_562 -7.07372 0.68979 4.07766 -0.30962 0.2171 0.07117 2.83422 -2.81013 -0 -0 -3.26102 -0.06538 0 0 0 0 0 -0.03286 0.00623 0.05281 0 -0.24744 0 1.9342 -0.04382 0.61284 -3.34799
ASN_563 -6.55328 0.44887 6.01526 -0.18791 0.05991 0.27664 2.56566 -3.0743 -0.03147 -0.2094 -3.19108 -0.27289 0 0 0 0 0 0.0336 0.00987 0 1.51262 0.57822 0 -0.93687 0.14121 0.67066 -2.1447
ALA_564 -4.26927 0.19766 4.31609 -0.0217 0 0 2.47655 -2.44604 -0 -0 -1.64015 -0.3234 0 0 0 0 0 -0.02972 0 0 0 -0.0485 0 1.8394 0.10634 0.4304 0.58765
TRP_565 -9.59659 0.88887 5.37113 -0.81655 0.02249 0.34154 3.25148 -3.33647 -0 -0 -3.30805 -0.28308 0 0 0 0 0 0.46535 0.0797 0 2.59267 0.06823 0 1.6906 -0.09927 0.55703 -2.11092
LYS_566 -6.6786 0.55512 6.18592 -0.44657 0.08957 0.24917 2.66716 -2.8564 -0.01996 -0.07835 -1.95501 -0.10121 0 0 0 0 0 -0.03082 0.06029 2.13755 0 0.03915 0 -1.5107 -0.17913 0.67411 -1.19871
SER_567 -4.14488 0.17077 5.26542 -0.03117 1e-05 0.02123 2.46236 -2.46282 -0 -0 -3.02578 -0.01908 0 0 -0.52433 0 0 0.16649 0.00164 0.57852 0 0.26921 1.77706 -0.77834 -0.14852 0.45645 0.03423
HIS_568 -5.49326 0.67134 5.6925 -0.38434 0.00813 0.4434 3.12853 -2.88773 -0.01742 -0.10329 -3.41974 -0.32495 0 0 0 0 0 -0.02232 0.00075 0 2.61626 -0.13127 0 -0.45461 0.00888 0.4764 -0.19274
GLY_569 -4.85187 0.33267 4.74231 -4e-05 0 0 2.93195 -2.60797 -0 -0 -3.08919 -0.40481 0 0 0 0 0 -0.0794 0 0 0 0.41608 0 0.83697 0.21013 0.42173 -1.14143
MET_570 -5.27135 0.41419 3.63009 -0.7245 0.1745 0.32312 1.23537 -1.89382 -0 -0 -1.58348 -0.10853 0 0 0 0 0 -0.07559 0.13366 2.55696 0 -0.14398 0 0.60916 0.00222 0.38005 -0.34193
ASN_571 -3.97836 0.36455 4.48956 -0.1967 0.01407 0.29843 2.0313 -2.16478 -0.01589 -0.07731 -1.2682 -0.52379 0 0 -0.52433 0 0 0.24172 0.03602 0 2.02222 -0.01493 0 -0.93687 0.07377 0.49758 0.36806
LEU_572 -5.20128 0.50833 2.75992 -0.47415 0.1211 0.11414 1.3326 -1.79037 -0 -0 -0.41579 0.16974 0 0 0 0 0 -0.04717 0.15559 0.33416 0 -0.28411 0 0.18072 0.14032 0.55998 -1.83627
GLY_573 -1.3864 0.08305 1.98917 -6e-05 0 0 0.86942 -0.94235 -0.01742 -0.10329 -0.63773 -0.40352 0 0 0 0 0 -0.13644 0 0 0 -1.35581 0 0.83697 -0.14298 0.40691 -0.94048
SER_574 -3.30989 0.22124 3.46528 -0.0274 1e-05 0.04851 1.53328 -1.69834 -0.00902 -0.13152 -0.79026 -0.92676 0 0 0 0 0 0.10192 0.01235 0.1855 0 -0.28495 0.64858 -0.77834 0.14355 0.25449 -1.34179
ASN_575 -5.32112 0.69181 3.30381 -0.36407 0.16254 0.71963 1.66421 -2.09184 -0.0382 -0.24559 -0.91127 -0.81671 0 0 0 0 0 0.11862 0.0809 0 1.88689 -0.56089 0 -0.93687 0.19477 0.35966 -2.10371
TRP_576 -7.9113 0.71981 3.64641 -0.69407 0.17109 0.36081 2.70269 -2.62836 -0 -0 -0.79166 -0.655 0 0 0 0 0 0.05297 0.0009 0 2.41133 -0.04398 0 1.6906 0.39778 0.60385 0.03388
ALA_577 -4.16966 0.65904 1.44958 -0.02597 0.00042 0 1.33007 -1.52372 -0 -0 -2.43991 -0.27154 0 0 -0.47982 0 0 -0.05755 0 0 0 0.03262 0 1.8394 0.01422 0.55712 -3.0857
TYR_578 -10.3237 1.42601 3.75866 -0.89587 0.17647 0.133 2.70507 -2.94688 -0 -0 -0.9226 -0.44952 0 0 -1.8618 0 0 0.00156 0.3051 0 2.16596 -0.24673 0.00066 1.2797 -0.25809 0.58964 -5.36335
GLN_579 -8.40871 0.6086 4.73598 -0.25617 0.06539 0.22137 2.24743 -2.96143 -0.00629 -0.03462 -0.67271 -0.8366 0 0 -0.30749 0 0 0.00381 0.12078 0 3.11326 -0.08837 0 -0.18838 0.02934 0.72316 -1.89165
VAL_580 -7.70298 1.01009 1.32094 -0.27728 0.20101 0.06109 0.96208 -2.16356 -0.01176 -0.04478 -0.21527 -0.30089 0 0 0 0 0 -0.02726 0 0.20404 0 -0.74123 0 1.9342 -0.2709 0.47905 -5.5834
LEU_581 -7.52926 1.16037 3.21053 -0.60808 0.36416 0.12236 2.42242 -2.43583 -0.00019 -0.00465 -1.48888 0.22273 0 0 0 0 0 -0.07566 0.23186 2.48449 0 -0.18112 0 0.18072 -0.07683 0.56853 -1.43234
ALA_582 -3.83438 0.539 1.19249 -0.02778 0.01191 0 1.081 -1.40078 -0.01049 -0.04035 -0.55489 -0.61753 0 0 -0.75416 0 0 -0.07852 0 0 0 0.22911 0 1.8394 0.20328 0.68433 -1.53837
THR_583 -4.86092 0.7626 2.3036 -0.11968 0.03945 0.07946 1.06081 -1.93942 -0.00019 -0.00465 -0.54158 -0.83134 0 0 -0.75416 0 0 0.02845 1e-05 0.11085 0 0.7463 4.13926 -1.0874 1.09659 0.67671 0.90478
GLU_584 -6.14915 0.60281 5.53185 -0.35482 0.08291 0.65444 3.22063 -2.7276 -0.02923 -0.17437 -3.30265 -0.80982 0 0 0 -0.61526 0 -0.02826 0.0582 0 3.77258 -0.01442 0 -2.7348 0.87406 0.58445 -1.55848
GLY_585 -2.97857 0.34234 1.51703 -0.00058 0 0 1.00343 -1.13776 -0.02475 -0.12353 -0.3438 -0.19802 0 0 0 0 0 -0.08018 0 0 0 -0.78056 0 0.83697 0.14811 0.21187 -1.608
TYR_586 -9.70807 1.42225 2.94954 -0.766 0.03154 0.35289 2.90103 -2.37102 -0.0086 -0.12476 -2.3767 -0.35561 0 0 -1.36588 0 0 -0.00253 0.00768 0 1.52358 -0.4172 0.52951 1.2797 0.31949 0.76769 -5.41147
LYS_587 -3.98944 0.34598 3.3228 -0.48525 0.08973 0.36349 1.80444 -1.6892 -0 -0 -2.54787 -0.13879 0 0 0 0 0 -0.03813 0.22352 2.6197 0 0.28288 0 -1.5107 0.03555 0.82838 -0.48291
SER_588 -3.70175 0.46151 2.0966 -0.02734 0 0.06438 0.76991 -1.25424 -0.0086 -0.12476 -0.64964 -0.15254 0 0 0 0 0 -0.00766 0.00775 0.08746 0 -0.49497 0.61517 -0.77834 -0.15325 0.41869 -2.83163
SER_589 -5.34144 0.46806 5.14478 -0.03252 0.00129 0.06128 3.51607 -2.53321 -0.01928 -0.11983 -2.7128 -0.92289 0 0 -0.91428 -0.22344 0 -0.04178 0.09909 0.07663 0 -0.31086 0.62341 -0.77834 0.21236 0.49377 -3.25394
GLY_590 -2.01192 0.20254 2.02199 -6e-05 0 0 1.08269 -1.06693 -0 -0 -0.18653 -0.40574 0 0 0 0 0 -0.11068 0 0 0 0.30935 0 0.83697 0.3305 0.20746 1.20965
SER_591 -2.24819 0.20566 2.71773 -0.02849 0.00017 0.04846 1.22413 -1.25482 -0.01676 -0.1773 0.41597 -1.05079 0 0 -0.75695 0 0 -0.04889 0.02649 0.47892 0 0.02073 0.61232 -0.77834 0.1782 0.13317 -0.29858
SER_592 -2.95715 0.28548 3.29847 -0.03198 0.00959 0.05848 1.44438 -1.58958 -0.01676 -0.1773 -0.04289 -0.54833 0 0 -0.15733 -0.22344 0 0.01244 0.00118 0.45203 0 -0.04093 0.60175 -0.77834 0.3724 0.27453 0.24669
ASN_593 -2.00983 0.12213 2.27832 -0.19793 0.03984 0.34259 0.6369 -1.20202 -0.03075 -0.2278 -0.14276 -1.00066 0 0 0 0 0 -0.03117 0.02187 0 2.07061 -1.04349 0 -0.93687 -0.19237 0.32472 -1.17867
VAL_594 -6.06054 0.8565 3.28136 -0.27485 0.1794 0.05718 1.92054 -2.33522 -0 -0 -1.35723 -0.25188 0 0 0 0 0 -0.01912 0.01468 0.19191 0 -0.64448 0 1.9342 -0.55355 0.44814 -2.61295
THR_595 -2.51817 0.18011 1.48071 -0.17378 0.05806 0.15381 0.23386 -0.91839 -0.03161 -0.1815 -0.0706 -2.04017 0 0 0 0 0 0.41862 0.06044 0.48435 0 0.17513 2.27353 -1.0874 1.0349 0.65953 0.19143
VAL_596 -4.29173 0.43182 2.98742 -0.27976 0.24536 0.06303 1.88261 -1.64493 -0 -0 -2.97312 -0.27914 0 0 0 0 0 -0.01103 0.03556 0.27264 0 -0.77003 0 1.9342 1.01927 0.91202 -0.46579
TRP:CtermProteinFull_597 -6.52466 0.80708 2.07391 -1.2427 0.04853 0.9983 1.37796 -1.56171 -0.02014 -0.07353 -0.77812 -0.4443 0 0 0 0 0 0 0.06139 0 1.87158 0 0 1.6906 -0.21501 0.97993 -0.9509
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 694970 DOMAINID 685894 MODEL 2 17
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 270.107 tmscore: 0.59906 7d88A_201 prob: 100 ident: 95.70
ATOM      1  N   MET A   1     -18.986 -16.985  28.631  1.00 15.800          N  
ATOM      2  CA  MET A   1     -17.584 -16.849  28.249  1.00 14.870          C  
ATOM      3  C   MET A   1     -17.417 -16.151  26.904  1.00 14.080          C  
ATOM      4  O   MET A   1     -16.561 -16.539  26.111  1.00 13.490          O  
ATOM      5  CB  MET A   1     -16.908 -18.224  28.194  1.00 21.190          C  
ATOM      6  CG  MET A   1     -16.815 -18.969  29.538  1.00 21.190          C  
ATOM      7  SD  MET A   1     -15.883 -18.062  30.806  1.00 21.190          S  
ATOM      8  CE  MET A   1     -14.193 -18.150  30.201  1.00 21.190          C  
ATOM      9 1H   MET A   1     -19.046 -17.481  29.509  1.00 18.960          H  
ATOM     10 2H   MET A   1     -19.402 -16.073  28.739  1.00 18.960          H  
ATOM     11 3H   MET A   1     -19.484 -17.501  27.919  1.00 18.960          H  
ATOM     12  HA  MET A   1     -17.082 -16.236  28.997  1.00 17.840          H  
ATOM     13 1HB  MET A   1     -17.463 -18.863  27.508  1.00 25.430          H  
ATOM     14 2HB  MET A   1     -15.906 -18.123  27.787  1.00 25.430          H  
ATOM     15 1HG  MET A   1     -17.809 -19.179  29.925  1.00 25.430          H  
ATOM     16 2HG  MET A   1     -16.315 -19.925  29.374  1.00 25.430          H  
ATOM     17 1HE  MET A   1     -13.532 -17.637  30.900  1.00 25.430          H  
ATOM     18 2HE  MET A   1     -13.889 -19.195  30.116  1.00 25.430          H  
ATOM     19 3HE  MET A   1     -14.118 -17.671  29.226  1.00 25.430          H  
ATOM     20  N   VAL A   2     -18.264 -15.158  26.627  1.00 14.100          N  
ATOM     21  CA  VAL A   2     -18.202 -14.420  25.365  1.00 13.350          C  
ATOM     22  C   VAL A   2     -18.120 -12.919  25.640  1.00 14.010          C  
ATOM     23  O   VAL A   2     -18.938 -12.382  26.389  1.00 14.080          O  
ATOM     24  CB  VAL A   2     -19.444 -14.752  24.492  1.00 18.990          C  
ATOM     25  CG1 VAL A   2     -19.415 -13.964  23.181  1.00 18.990          C  
ATOM     26  CG2 VAL A   2     -19.468 -16.249  24.191  1.00 18.990          C  
ATOM     27  H   VAL A   2     -18.947 -14.859  27.307  1.00 16.920          H  
ATOM     28  HA  VAL A   2     -17.300 -14.716  24.820  1.00 16.020          H  
ATOM     29  HB  VAL A   2     -20.348 -14.466  25.029  1.00 22.790          H  
ATOM     30 1HG1 VAL A   2     -20.293 -14.208  22.589  1.00 22.790          H  
ATOM     31 2HG1 VAL A   2     -19.412 -12.904  23.387  1.00 22.790          H  
ATOM     32 3HG1 VAL A   2     -18.519 -14.228  22.626  1.00 22.790          H  
ATOM     33 1HG2 VAL A   2     -20.340 -16.486  23.584  1.00 22.790          H  
ATOM     34 2HG2 VAL A   2     -18.560 -16.519  23.649  1.00 22.790          H  
ATOM     35 3HG2 VAL A   2     -19.516 -16.816  25.112  1.00 22.790          H  
ATOM     36  N   LYS A   3     -17.141 -12.252  25.034  1.00 14.550          N  
ATOM     37  CA  LYS A   3     -16.964 -10.809  25.198  1.00 15.280          C  
ATOM     38  C   LYS A   3     -17.980 -10.087  24.324  1.00 14.720          C  
ATOM     39  O   LYS A   3     -18.426 -10.642  23.325  1.00 14.170          O  
ATOM     40  CB  LYS A   3     -15.557 -10.365  24.775  1.00 21.100          C  
ATOM     41  CG  LYS A   3     -14.396 -10.897  25.609  1.00 21.100          C  
ATOM     42  CD  LYS A   3     -13.057 -10.314  25.088  1.00 21.100          C  
ATOM     43  CE  LYS A   3     -11.848 -10.838  25.864  1.00 21.100          C  
ATOM     44  NZ  LYS A   3     -10.549 -10.187  25.406  1.00 21.100          N  
ATOM     45  H   LYS A   3     -16.494 -12.781  24.429  1.00 17.460          H  
ATOM     46  HA  LYS A   3     -17.143 -10.540  26.240  1.00 18.340          H  
ATOM     47 1HB  LYS A   3     -15.383 -10.678  23.751  1.00 25.320          H  
ATOM     48 2HB  LYS A   3     -15.504  -9.279  24.793  1.00 25.320          H  
ATOM     49 1HG  LYS A   3     -14.536 -10.624  26.656  1.00 25.320          H  
ATOM     50 2HG  LYS A   3     -14.370 -11.988  25.532  1.00 25.320          H  
ATOM     51 1HD  LYS A   3     -12.933 -10.585  24.033  1.00 25.320          H  
ATOM     52 2HD  LYS A   3     -13.074  -9.228  25.163  1.00 25.320          H  
ATOM     53 1HE  LYS A   3     -11.989 -10.636  26.923  1.00 25.320          H  
ATOM     54 2HE  LYS A   3     -11.771 -11.916  25.715  1.00 25.320          H  
ATOM     55 1HZ  LYS A   3      -9.780 -10.556  25.939  1.00 25.320          H  
ATOM     56 2HZ  LYS A   3     -10.349 -10.355  24.398  1.00 25.320          H  
ATOM     57 3HZ  LYS A   3     -10.602  -9.194  25.549  1.00 25.320          H  
ATOM     58  N   LYS A   4     -18.327  -8.836  24.641  1.00 14.910          N  
ATOM     59  CA  LYS A   4     -19.255  -8.109  23.766  1.00 14.530          C  
ATOM     60  C   LYS A   4     -18.761  -8.099  22.316  1.00 13.400          C  
ATOM     61  O   LYS A   4     -19.545  -8.289  21.383  1.00 12.970          O  
ATOM     62  CB  LYS A   4     -19.461  -6.673  24.247  1.00 20.490          C  
ATOM     63  CG  LYS A   4     -20.466  -5.877  23.409  1.00 20.490          C  
ATOM     64  CD  LYS A   4     -20.666  -4.466  23.945  1.00 20.490          C  
ATOM     65  CE  LYS A   4     -21.615  -3.670  23.053  1.00 20.490          C  
ATOM     66  NZ  LYS A   4     -21.831  -2.283  23.564  1.00 20.490          N  
ATOM     67  H   LYS A   4     -17.966  -8.404  25.482  1.00 17.890          H  
ATOM     68  HA  LYS A   4     -20.218  -8.622  23.787  1.00 17.440          H  
ATOM     69 1HB  LYS A   4     -19.815  -6.681  25.278  1.00 24.590          H  
ATOM     70 2HB  LYS A   4     -18.512  -6.140  24.227  1.00 24.590          H  
ATOM     71 1HG  LYS A   4     -20.126  -5.814  22.391  1.00 24.590          H  
ATOM     72 2HG  LYS A   4     -21.423  -6.398  23.410  1.00 24.590          H  
ATOM     73 1HD  LYS A   4     -21.078  -4.512  24.954  1.00 24.590          H  
ATOM     74 2HD  LYS A   4     -19.705  -3.954  23.984  1.00 24.590          H  
ATOM     75 1HE  LYS A   4     -21.196  -3.616  22.046  1.00 24.590          H  
ATOM     76 2HE  LYS A   4     -22.576  -4.182  23.007  1.00 24.590          H  
ATOM     77 1HZ  LYS A   4     -22.462  -1.790  22.947  1.00 24.590          H  
ATOM     78 2HZ  LYS A   4     -22.230  -2.322  24.492  1.00 24.590          H  
ATOM     79 3HZ  LYS A   4     -20.948  -1.793  23.600  1.00 24.590          H  
ATOM     80  N   LYS A   5     -17.458  -7.873  22.140  1.00 13.000          N  
ATOM     81  CA  LYS A   5     -16.825  -7.852  20.828  1.00 12.070          C  
ATOM     82  C   LYS A   5     -17.051  -9.171  20.096  1.00 11.660          C  
ATOM     83  O   LYS A   5     -17.480  -9.200  18.935  1.00 11.100          O  
ATOM     84  CB  LYS A   5     -15.328  -7.617  21.016  1.00 17.270          C  
ATOM     85  CG  LYS A   5     -14.488  -7.550  19.760  1.00 17.270          C  
ATOM     86  CD  LYS A   5     -13.027  -7.342  20.155  1.00 17.270          C  
ATOM     87  CE  LYS A   5     -12.091  -7.326  18.971  1.00 17.270          C  
ATOM     88  NZ  LYS A   5     -10.675  -7.240  19.419  1.00 17.270          N  
ATOM     89  H   LYS A   5     -16.898  -7.700  22.961  1.00 15.600          H  
ATOM     90  HA  LYS A   5     -17.257  -7.051  20.238  1.00 14.480          H  
ATOM     91 1HB  LYS A   5     -15.184  -6.679  21.552  1.00 20.720          H  
ATOM     92 2HB  LYS A   5     -14.915  -8.409  21.641  1.00 20.720          H  
ATOM     93 1HG  LYS A   5     -14.577  -8.482  19.197  1.00 20.720          H  
ATOM     94 2HG  LYS A   5     -14.823  -6.726  19.130  1.00 20.720          H  
ATOM     95 1HD  LYS A   5     -12.927  -6.397  20.690  1.00 20.720          H  
ATOM     96 2HD  LYS A   5     -12.712  -8.150  20.823  1.00 20.720          H  
ATOM     97 1HE  LYS A   5     -12.224  -8.238  18.390  1.00 20.720          H  
ATOM     98 2HE  LYS A   5     -12.317  -6.468  18.341  1.00 20.720          H  
ATOM     99 1HZ  LYS A   5     -10.057  -7.239  18.627  1.00 20.720          H  
ATOM    100 2HZ  LYS A   5     -10.529  -6.405  19.958  1.00 20.720          H  
ATOM    101 3HZ  LYS A   5     -10.463  -8.072  20.010  1.00 20.720          H  
ATOM    102  N   GLU A   6     -16.760 -10.268  20.795  1.00 12.110          N  
ATOM    103  CA  GLU A   6     -16.911 -11.601  20.250  1.00 11.930          C  
ATOM    104  C   GLU A   6     -18.355 -11.896  19.912  1.00 11.890          C  
ATOM    105  O   GLU A   6     -18.624 -12.484  18.871  1.00 11.320          O  
ATOM    106  CB  GLU A   6     -16.396 -12.636  21.241  1.00 16.770          C  
ATOM    107  CG  GLU A   6     -14.897 -12.649  21.424  1.00 16.770          C  
ATOM    108  CD  GLU A   6     -14.468 -13.566  22.523  1.00 16.770          C  
ATOM    109  OE1 GLU A   6     -15.218 -13.747  23.465  1.00 16.770          O  
ATOM    110  OE2 GLU A   6     -13.403 -14.112  22.419  1.00 16.770          O  
ATOM    111  H   GLU A   6     -16.399 -10.155  21.730  1.00 14.530          H  
ATOM    112  HA  GLU A   6     -16.324 -11.668  19.334  1.00 14.320          H  
ATOM    113 1HB  GLU A   6     -16.850 -12.454  22.206  1.00 20.130          H  
ATOM    114 2HB  GLU A   6     -16.700 -13.629  20.919  1.00 20.130          H  
ATOM    115 1HG  GLU A   6     -14.433 -12.976  20.493  1.00 20.130          H  
ATOM    116 2HG  GLU A   6     -14.550 -11.638  21.635  1.00 20.130          H  
ATOM    117  N   PHE A   7     -19.287 -11.469  20.767  1.00 12.560          N  
ATOM    118  CA  PHE A   7     -20.695 -11.700  20.510  1.00 12.710          C  
ATOM    119  C   PHE A   7     -21.109 -11.072  19.206  1.00 12.050          C  
ATOM    120  O   PHE A   7     -21.758 -11.713  18.369  1.00 11.760          O  
ATOM    121  CB  PHE A   7     -21.584 -11.132  21.610  1.00 17.730          C  
ATOM    122  CG  PHE A   7     -23.015 -11.265  21.240  1.00 17.730          C  
ATOM    123  CD1 PHE A   7     -23.666 -12.477  21.372  1.00 17.730          C  
ATOM    124  CD2 PHE A   7     -23.717 -10.180  20.723  1.00 17.730          C  
ATOM    125  CE1 PHE A   7     -24.982 -12.606  20.995  1.00 17.730          C  
ATOM    126  CE2 PHE A   7     -25.026 -10.308  20.346  1.00 17.730          C  
ATOM    127  CZ  PHE A   7     -25.662 -11.523  20.481  1.00 17.730          C  
ATOM    128  H   PHE A   7     -18.993 -11.017  21.632  1.00 15.070          H  
ATOM    129  HA  PHE A   7     -20.866 -12.769  20.451  1.00 15.250          H  
ATOM    130 1HB  PHE A   7     -21.405 -11.653  22.546  1.00 21.280          H  
ATOM    131 2HB  PHE A   7     -21.357 -10.081  21.764  1.00 21.280          H  
ATOM    132  HD1 PHE A   7     -23.126 -13.337  21.772  1.00 21.280          H  
ATOM    133  HD2 PHE A   7     -23.211  -9.218  20.609  1.00 21.280          H  
ATOM    134  HE1 PHE A   7     -25.487 -13.566  21.100  1.00 21.280          H  
ATOM    135  HE2 PHE A   7     -25.564  -9.453  19.938  1.00 21.280          H  
ATOM    136  HZ  PHE A   7     -26.702 -11.628  20.181  1.00 21.280          H  
ATOM    137  N   MET A   8     -20.749  -9.802  19.015  1.00 11.890          N  
ATOM    138  CA  MET A   8     -21.141  -9.106  17.808  1.00 11.480          C  
ATOM    139  C   MET A   8     -20.607  -9.827  16.579  1.00 10.470          C  
ATOM    140  O   MET A   8     -21.338  -9.979  15.585  1.00  9.910          O  
ATOM    141  CB  MET A   8     -20.620  -7.676  17.854  1.00 16.240          C  
ATOM    142  CG  MET A   8     -21.330  -6.787  18.875  1.00 16.240          C  
ATOM    143  SD  MET A   8     -20.857  -5.045  18.768  1.00 16.240          S  
ATOM    144  CE  MET A   8     -19.182  -5.070  19.422  1.00 16.240          C  
ATOM    145  H   MET A   8     -20.222  -9.315  19.750  1.00 14.270          H  
ATOM    146  HA  MET A   8     -22.227  -9.097  17.749  1.00 13.780          H  
ATOM    147 1HB  MET A   8     -19.561  -7.707  18.110  1.00 19.480          H  
ATOM    148 2HB  MET A   8     -20.710  -7.219  16.870  1.00 19.480          H  
ATOM    149 1HG  MET A   8     -22.405  -6.863  18.726  1.00 19.480          H  
ATOM    150 2HG  MET A   8     -21.109  -7.139  19.877  1.00 19.480          H  
ATOM    151 1HE  MET A   8     -18.779  -4.058  19.427  1.00 19.480          H  
ATOM    152 2HE  MET A   8     -19.186  -5.460  20.425  1.00 19.480          H  
ATOM    153 3HE  MET A   8     -18.556  -5.700  18.794  1.00 19.480          H  
ATOM    154  N   ASN A   9     -19.353 -10.300  16.658  1.00 10.410          N  
ATOM    155  CA  ASN A   9     -18.733 -11.008  15.552  1.00  9.670          C  
ATOM    156  C   ASN A   9     -19.360 -12.386  15.320  1.00  8.280          C  
ATOM    157  O   ASN A   9     -19.563 -12.790  14.168  1.00  7.660          O  
ATOM    158  CB  ASN A   9     -17.249 -11.131  15.809  1.00 13.830          C  
ATOM    159  CG  ASN A   9     -16.546  -9.815  15.671  1.00 13.830          C  
ATOM    160  OD1 ASN A   9     -17.034  -8.885  15.016  1.00 13.830          O  
ATOM    161  ND2 ASN A   9     -15.400  -9.709  16.282  1.00 13.830          N  
ATOM    162  H   ASN A   9     -18.799 -10.097  17.501  1.00 12.490          H  
ATOM    163  HA  ASN A   9     -18.886 -10.425  14.645  1.00 11.600          H  
ATOM    164 1HB  ASN A   9     -17.090 -11.510  16.820  1.00 16.600          H  
ATOM    165 2HB  ASN A   9     -16.813 -11.844  15.114  1.00 16.600          H  
ATOM    166 1HD2 ASN A   9     -14.888  -8.853  16.230  1.00 16.600          H  
ATOM    167 2HD2 ASN A   9     -15.037 -10.477  16.806  1.00 16.600          H  
ATOM    168  N   HIS A  10     -19.714 -13.096  16.397  1.00  7.930          N  
ATOM    169  CA  HIS A  10     -20.315 -14.415  16.270  1.00  6.670          C  
ATOM    170  C   HIS A  10     -21.683 -14.317  15.652  1.00  5.720          C  
ATOM    171  O   HIS A  10     -22.029 -15.092  14.758  1.00  5.320          O  
ATOM    172  CB  HIS A  10     -20.510 -15.101  17.637  1.00  9.840          C  
ATOM    173  CG  HIS A  10     -19.302 -15.685  18.292  1.00  9.840          C  
ATOM    174  ND1 HIS A  10     -18.580 -16.707  17.728  1.00  9.840          N  
ATOM    175  CD2 HIS A  10     -18.724 -15.434  19.489  1.00  9.840          C  
ATOM    176  CE1 HIS A  10     -17.604 -17.052  18.545  1.00  9.840          C  
ATOM    177  NE2 HIS A  10     -17.666 -16.293  19.617  1.00  9.840          N  
ATOM    178  H   HIS A  10     -19.485 -12.746  17.326  1.00  9.520          H  
ATOM    179  HA  HIS A  10     -19.691 -15.047  15.641  1.00  8.000          H  
ATOM    180 1HB  HIS A  10     -20.921 -14.364  18.331  1.00 11.810          H  
ATOM    181 2HB  HIS A  10     -21.253 -15.884  17.541  1.00 11.810          H  
ATOM    182  HD2 HIS A  10     -19.045 -14.696  20.216  1.00 11.810          H  
ATOM    183  HE1 HIS A  10     -16.878 -17.837  18.367  1.00 11.810          H  
ATOM    184  HE2 HIS A  10     -17.043 -16.341  20.414  1.00 11.810          H  
ATOM    185  N   SER A  11     -22.478 -13.354  16.108  1.00  5.440          N  
ATOM    186  CA  SER A  11     -23.813 -13.206  15.575  1.00  4.550          C  
ATOM    187  C   SER A  11     -23.745 -12.831  14.099  1.00  4.030          C  
ATOM    188  O   SER A  11     -24.329 -13.505  13.239  1.00  3.710          O  
ATOM    189  CB  SER A  11     -24.560 -12.152  16.373  1.00  6.730          C  
ATOM    190  OG  SER A  11     -25.861 -11.967  15.887  1.00  6.730          O  
ATOM    191  H   SER A  11     -22.164 -12.733  16.860  1.00  6.530          H  
ATOM    192  HA  SER A  11     -24.335 -14.157  15.670  1.00  5.460          H  
ATOM    193 1HB  SER A  11     -24.595 -12.452  17.422  1.00  8.070          H  
ATOM    194 2HB  SER A  11     -24.010 -11.210  16.329  1.00  8.070          H  
ATOM    195  HG  SER A  11     -26.257 -11.302  16.453  1.00  8.070          H  
ATOM    196  N   SER A  12     -22.940 -11.812  13.788  1.00  4.060          N  
ATOM    197  CA  SER A  12     -22.829 -11.286  12.437  1.00  3.550          C  
ATOM    198  C   SER A  12     -22.376 -12.323  11.423  1.00  2.300          C  
ATOM    199  O   SER A  12     -22.903 -12.376  10.308  1.00  1.830          O  
ATOM    200  CB  SER A  12     -21.831 -10.142  12.419  1.00  5.170          C  
ATOM    201  OG  SER A  12     -22.276  -9.056  13.187  1.00  5.170          O  
ATOM    202  H   SER A  12     -22.454 -11.316  14.534  1.00  4.870          H  
ATOM    203  HA  SER A  12     -23.807 -10.914  12.137  1.00  4.260          H  
ATOM    204 1HB  SER A  12     -20.868 -10.493  12.799  1.00  6.210          H  
ATOM    205 2HB  SER A  12     -21.678  -9.826  11.389  1.00  6.210          H  
ATOM    206  HG  SER A  12     -22.061  -9.288  14.117  1.00  6.210          H  
ATOM    207  N   ASN A  13     -21.427 -13.177  11.808  1.00  1.940          N  
ATOM    208  CA  ASN A  13     -20.899 -14.172  10.894  1.00  0.850          C  
ATOM    209  C   ASN A  13     -21.446 -15.605  11.087  1.00  0.600          C  
ATOM    210  O   ASN A  13     -20.840 -16.564  10.591  1.00  0.660          O  
ATOM    211  CB  ASN A  13     -19.390 -14.141  10.946  1.00  1.630          C  
ATOM    212  CG  ASN A  13     -18.813 -12.865  10.396  1.00  1.630          C  
ATOM    213  OD1 ASN A  13     -19.242 -12.345   9.358  1.00  1.630          O  
ATOM    214  ND2 ASN A  13     -17.828 -12.348  11.088  1.00  1.630          N  
ATOM    215  H   ASN A  13     -20.997 -13.082  12.734  1.00  2.330          H  
ATOM    216  HA  ASN A  13     -21.189 -13.875   9.886  1.00  1.020          H  
ATOM    217 1HB  ASN A  13     -19.067 -14.246  11.978  1.00  1.950          H  
ATOM    218 2HB  ASN A  13     -18.986 -14.971  10.374  1.00  1.950          H  
ATOM    219 1HD2 ASN A  13     -17.387 -11.500  10.786  1.00  1.950          H  
ATOM    220 2HD2 ASN A  13     -17.513 -12.810  11.917  1.00  1.950          H  
ATOM    221  N   GLY A  14     -22.574 -15.769  11.798  1.00  1.650          N  
ATOM    222  CA  GLY A  14     -23.214 -17.088  11.954  1.00  2.160          C  
ATOM    223  C   GLY A  14     -22.915 -17.950  13.201  1.00  2.840          C  
ATOM    224  O   GLY A  14     -23.586 -18.961  13.404  1.00  3.320          O  
ATOM    225  H   GLY A  14     -23.035 -14.953  12.222  1.00  1.980          H  
ATOM    226 1HA  GLY A  14     -24.292 -16.934  11.906  1.00  2.590          H  
ATOM    227 2HA  GLY A  14     -22.972 -17.679  11.074  1.00  2.590          H  
ATOM    228  N   GLY A  15     -21.930 -17.595  14.015  1.00  3.160          N  
ATOM    229  CA  GLY A  15     -21.598 -18.353  15.222  1.00  4.000          C  
ATOM    230  C   GLY A  15     -20.663 -19.550  15.034  1.00  3.490          C  
ATOM    231  O   GLY A  15     -20.482 -20.088  13.931  1.00  3.610          O  
ATOM    232  H   GLY A  15     -21.453 -16.714  13.848  1.00  3.790          H  
ATOM    233 1HA  GLY A  15     -21.143 -17.670  15.937  1.00  4.800          H  
ATOM    234 2HA  GLY A  15     -22.523 -18.696  15.684  1.00  4.800          H  
ATOM    235  N   SER A  16     -20.139 -20.034  16.163  1.00  3.320          N  
ATOM    236  CA  SER A  16     -19.211 -21.159  16.204  1.00  3.320          C  
ATOM    237  C   SER A  16     -19.806 -22.431  15.645  1.00  3.480          C  
ATOM    238  O   SER A  16     -19.103 -23.228  15.007  1.00  2.950          O  
ATOM    239  CB  SER A  16     -18.751 -21.387  17.628  1.00  4.650          C  
ATOM    240  OG  SER A  16     -17.973 -20.310  18.070  1.00  4.650          O  
ATOM    241  H   SER A  16     -20.359 -19.574  17.039  1.00  3.980          H  
ATOM    242  HA  SER A  16     -18.358 -20.904  15.596  1.00  3.980          H  
ATOM    243 1HB  SER A  16     -19.621 -21.502  18.275  1.00  5.580          H  
ATOM    244 2HB  SER A  16     -18.174 -22.311  17.686  1.00  5.580          H  
ATOM    245  HG  SER A  16     -17.735 -20.512  18.982  1.00  5.580          H  
ATOM    246  N   GLN A  17     -21.106 -22.609  15.863  1.00  4.460          N  
ATOM    247  CA  GLN A  17     -21.863 -23.767  15.410  1.00  5.100          C  
ATOM    248  C   GLN A  17     -21.899 -23.912  13.883  1.00  4.800          C  
ATOM    249  O   GLN A  17     -22.146 -25.007  13.376  1.00  5.170          O  
ATOM    250  CB  GLN A  17     -23.286 -23.702  15.973  1.00  6.880          C  
ATOM    251  CG  GLN A  17     -23.363 -23.833  17.508  1.00  6.880          C  
ATOM    252  CD  GLN A  17     -23.181 -22.501  18.263  1.00  6.880          C  
ATOM    253  OE1 GLN A  17     -22.569 -21.541  17.758  1.00  6.880          O  
ATOM    254  NE2 GLN A  17     -23.711 -22.444  19.476  1.00  6.880          N  
ATOM    255  H   GLN A  17     -21.602 -21.907  16.415  1.00  5.350          H  
ATOM    256  HA  GLN A  17     -21.382 -24.658  15.811  1.00  6.120          H  
ATOM    257 1HB  GLN A  17     -23.745 -22.755  15.684  1.00  8.260          H  
ATOM    258 2HB  GLN A  17     -23.884 -24.500  15.534  1.00  8.260          H  
ATOM    259 1HG  GLN A  17     -24.336 -24.242  17.774  1.00  8.260          H  
ATOM    260 2HG  GLN A  17     -22.575 -24.513  17.835  1.00  8.260          H  
ATOM    261 1HE2 GLN A  17     -23.629 -21.609  20.023  1.00  8.260          H  
ATOM    262 2HE2 GLN A  17     -24.195 -23.236  19.850  1.00  8.260          H  
ATOM    263  N   GLU A  18     -21.681 -22.810  13.157  1.00  4.390          N  
ATOM    264  CA  GLU A  18     -21.674 -22.818  11.698  1.00  4.650          C  
ATOM    265  C   GLU A  18     -20.232 -22.778  11.186  1.00  3.890          C  
ATOM    266  O   GLU A  18     -19.900 -23.385  10.165  1.00  4.590          O  
ATOM    267  CB  GLU A  18     -22.470 -21.632  11.148  1.00  6.410          C  
ATOM    268  CG  GLU A  18     -23.967 -21.652  11.484  1.00  6.410          C  
ATOM    269  CD  GLU A  18     -24.733 -22.726  10.752  1.00  6.410          C  
ATOM    270  OE1 GLU A  18     -24.489 -22.904   9.582  1.00  6.410          O  
ATOM    271  OE2 GLU A  18     -25.563 -23.363  11.357  1.00  6.410          O  
ATOM    272  H   GLU A  18     -21.474 -21.934  13.635  1.00  5.270          H  
ATOM    273  HA  GLU A  18     -22.138 -23.740  11.347  1.00  5.580          H  
ATOM    274 1HB  GLU A  18     -22.055 -20.704  11.553  1.00  7.690          H  
ATOM    275 2HB  GLU A  18     -22.363 -21.592  10.066  1.00  7.690          H  
ATOM    276 1HG  GLU A  18     -24.077 -21.811  12.558  1.00  7.690          H  
ATOM    277 2HG  GLU A  18     -24.390 -20.677  11.249  1.00  7.690          H  
ATOM    278  N   GLN A  19     -19.370 -22.064  11.921  1.00  2.690          N  
ATOM    279  CA  GLN A  19     -17.972 -21.877  11.547  1.00  2.210          C  
ATOM    280  C   GLN A  19     -17.059 -23.057  11.916  1.00  1.880          C  
ATOM    281  O   GLN A  19     -15.973 -23.179  11.346  1.00  2.140          O  
ATOM    282  CB  GLN A  19     -17.443 -20.599  12.199  1.00  3.290          C  
ATOM    283  CG  GLN A  19     -18.076 -19.301  11.682  1.00  3.290          C  
ATOM    284  CD  GLN A  19     -17.575 -18.025  12.395  1.00  3.290          C  
ATOM    285  OE1 GLN A  19     -16.589 -17.994  13.178  1.00  3.290          O  
ATOM    286  NE2 GLN A  19     -18.273 -16.946  12.142  1.00  3.290          N  
ATOM    287  H   GLN A  19     -19.722 -21.571  12.744  1.00  3.230          H  
ATOM    288  HA  GLN A  19     -17.928 -21.755  10.467  1.00  2.650          H  
ATOM    289 1HB  GLN A  19     -17.677 -20.652  13.249  1.00  3.940          H  
ATOM    290 2HB  GLN A  19     -16.360 -20.544  12.094  1.00  3.940          H  
ATOM    291 1HG  GLN A  19     -17.847 -19.206  10.623  1.00  3.940          H  
ATOM    292 2HG  GLN A  19     -19.159 -19.356  11.818  1.00  3.940          H  
ATOM    293 1HE2 GLN A  19     -18.016 -16.084  12.571  1.00  3.940          H  
ATOM    294 2HE2 GLN A  19     -19.086 -16.977  11.505  1.00  3.940          H  
ATOM    295  N   GLU A  20     -17.529 -23.946  12.810  1.00  1.980          N  
ATOM    296  CA  GLU A  20     -16.779 -25.097  13.328  1.00  1.900          C  
ATOM    297  C   GLU A  20     -15.566 -24.621  14.114  1.00  1.350          C  
ATOM    298  O   GLU A  20     -14.447 -25.109  13.945  1.00  2.110          O  
ATOM    299  CB  GLU A  20     -16.339 -26.048  12.198  1.00  2.690          C  
ATOM    300  CG  GLU A  20     -17.483 -26.660  11.382  1.00  2.690          C  
ATOM    301  CD  GLU A  20     -16.992 -27.644  10.342  1.00  2.690          C  
ATOM    302  OE1 GLU A  20     -15.818 -27.630  10.065  1.00  2.690          O  
ATOM    303  OE2 GLU A  20     -17.785 -28.406   9.836  1.00  2.690          O  
ATOM    304  H   GLU A  20     -18.425 -23.759  13.257  1.00  2.380          H  
ATOM    305  HA  GLU A  20     -17.428 -25.647  14.010  1.00  2.280          H  
ATOM    306 1HB  GLU A  20     -15.660 -25.551  11.516  1.00  3.230          H  
ATOM    307 2HB  GLU A  20     -15.786 -26.878  12.636  1.00  3.230          H  
ATOM    308 1HG  GLU A  20     -18.169 -27.166  12.059  1.00  3.230          H  
ATOM    309 2HG  GLU A  20     -18.031 -25.855  10.889  1.00  3.230          H  
ATOM    310  N   ASN A  21     -15.814 -23.654  14.989  1.00  0.570          N  
ATOM    311  CA  ASN A  21     -14.761 -23.078  15.815  1.00  0.930          C  
ATOM    312  C   ASN A  21     -14.492 -23.820  17.108  1.00  1.100          C  
ATOM    313  O   ASN A  21     -15.132 -24.819  17.447  1.00  2.080          O  
ATOM    314  CB  ASN A  21     -15.088 -21.655  16.179  1.00  1.160          C  
ATOM    315  CG  ASN A  21     -15.140 -20.798  15.059  1.00  1.160          C  
ATOM    316  OD1 ASN A  21     -14.402 -20.904  14.075  1.00  1.160          O  
ATOM    317  ND2 ASN A  21     -16.034 -19.895  15.163  1.00  1.160          N  
ATOM    318  H   ASN A  21     -16.785 -23.338  15.056  1.00  0.680          H  
ATOM    319  HA  ASN A  21     -13.834 -23.093  15.239  1.00  1.120          H  
ATOM    320 1HB  ASN A  21     -16.045 -21.630  16.673  1.00  1.390          H  
ATOM    321 2HB  ASN A  21     -14.361 -21.246  16.874  1.00  1.390          H  
ATOM    322 1HD2 ASN A  21     -16.180 -19.247  14.402  1.00  1.390          H  
ATOM    323 2HD2 ASN A  21     -16.605 -19.851  16.002  1.00  1.390          H  
ATOM    324  N   GLN A  22     -13.512 -23.292  17.827  1.00  0.820          N  
ATOM    325  CA  GLN A  22     -13.088 -23.753  19.131  1.00  0.310          C  
ATOM    326  C   GLN A  22     -12.815 -22.486  19.931  1.00  0.270          C  
ATOM    327  O   GLN A  22     -12.308 -21.502  19.376  1.00  0.500          O  
ATOM    328  CB  GLN A  22     -11.856 -24.655  19.036  1.00  0.640          C  
ATOM    329  CG  GLN A  22     -12.077 -25.944  18.245  1.00  0.640          C  
ATOM    330  CD  GLN A  22     -10.854 -26.845  18.222  1.00  0.640          C  
ATOM    331  OE1 GLN A  22      -9.817 -26.511  17.615  1.00  0.640          O  
ATOM    332  NE2 GLN A  22     -10.966 -27.994  18.877  1.00  0.640          N  
ATOM    333  H   GLN A  22     -13.075 -22.463  17.454  1.00  0.980          H  
ATOM    334  HA  GLN A  22     -13.900 -24.301  19.609  1.00  0.370          H  
ATOM    335 1HB  GLN A  22     -11.038 -24.117  18.596  1.00  0.770          H  
ATOM    336 2HB  GLN A  22     -11.556 -24.942  20.037  1.00  0.770          H  
ATOM    337 1HG  GLN A  22     -12.908 -26.490  18.686  1.00  0.770          H  
ATOM    338 2HG  GLN A  22     -12.314 -25.686  17.214  1.00  0.770          H  
ATOM    339 1HE2 GLN A  22     -10.202 -28.639  18.900  1.00  0.770          H  
ATOM    340 2HE2 GLN A  22     -11.822 -28.221  19.347  1.00  0.770          H  
ATOM    341  N   SER A  23     -13.080 -22.502  21.230  1.00  0.440          N  
ATOM    342  CA  SER A  23     -12.862 -21.294  22.016  1.00  0.750          C  
ATOM    343  C   SER A  23     -11.423 -20.808  22.027  1.00  0.720          C  
ATOM    344  O   SER A  23     -11.182 -19.596  22.017  1.00  0.790          O  
ATOM    345  CB  SER A  23     -13.288 -21.553  23.440  1.00  0.930          C  
ATOM    346  OG  SER A  23     -12.466 -22.530  24.023  1.00  0.930          O  
ATOM    347  H   SER A  23     -13.470 -23.323  21.674  1.00  0.530          H  
ATOM    348  HA  SER A  23     -13.484 -20.501  21.597  1.00  0.900          H  
ATOM    349 1HB  SER A  23     -13.222 -20.628  24.014  1.00  1.110          H  
ATOM    350 2HB  SER A  23     -14.325 -21.882  23.461  1.00  1.110          H  
ATOM    351  HG  SER A  23     -12.752 -22.602  24.941  1.00  1.110          H  
ATOM    352  N   TRP A  24     -10.461 -21.731  21.936  1.00  0.650          N  
ATOM    353  CA  TRP A  24      -9.066 -21.319  21.961  1.00  0.640          C  
ATOM    354  C   TRP A  24      -8.688 -20.537  20.708  1.00  0.580          C  
ATOM    355  O   TRP A  24      -7.748 -19.742  20.758  1.00  0.590          O  
ATOM    356  CB  TRP A  24      -8.101 -22.516  22.080  1.00  0.900          C  
ATOM    357  CG  TRP A  24      -7.921 -23.331  20.818  1.00  0.900          C  
ATOM    358  CD1 TRP A  24      -8.596 -24.436  20.408  1.00  0.900          C  
ATOM    359  CD2 TRP A  24      -6.927 -23.070  19.794  1.00  0.900          C  
ATOM    360  NE1 TRP A  24      -8.099 -24.866  19.194  1.00  0.900          N  
ATOM    361  CE2 TRP A  24      -7.073 -24.041  18.818  1.00  0.900          C  
ATOM    362  CE3 TRP A  24      -5.941 -22.102  19.640  1.00  0.900          C  
ATOM    363  CZ2 TRP A  24      -6.264 -24.073  17.694  1.00  0.900          C  
ATOM    364  CZ3 TRP A  24      -5.149 -22.133  18.536  1.00  0.900          C  
ATOM    365  CH2 TRP A  24      -5.297 -23.091  17.578  1.00  0.900          C  
ATOM    366  H   TRP A  24     -10.717 -22.707  21.946  1.00  0.780          H  
ATOM    367  HA  TRP A  24      -8.918 -20.672  22.828  1.00  0.770          H  
ATOM    368 1HB  TRP A  24      -7.121 -22.160  22.394  1.00  1.080          H  
ATOM    369 2HB  TRP A  24      -8.459 -23.186  22.861  1.00  1.080          H  
ATOM    370  HD1 TRP A  24      -9.408 -24.907  20.950  1.00  1.080          H  
ATOM    371  HE1 TRP A  24      -8.438 -25.672  18.644  1.00  1.080          H  
ATOM    372  HE3 TRP A  24      -5.803 -21.327  20.392  1.00  1.080          H  
ATOM    373  HZ2 TRP A  24      -6.370 -24.834  16.923  1.00  1.080          H  
ATOM    374  HZ3 TRP A  24      -4.393 -21.364  18.452  1.00  1.080          H  
ATOM    375  HH2 TRP A  24      -4.640 -23.083  16.709  1.00  1.080          H  
ATOM    376  N   ARG A  25      -9.391 -20.785  19.585  1.00  0.540          N  
ATOM    377  CA  ARG A  25      -9.082 -20.160  18.308  1.00  0.500          C  
ATOM    378  C   ARG A  25      -9.487 -18.715  18.349  1.00  0.620          C  
ATOM    379  O   ARG A  25      -8.761 -17.837  17.870  1.00  0.660          O  
ATOM    380  CB  ARG A  25      -9.821 -20.873  17.188  1.00  0.720          C  
ATOM    381  CG  ARG A  25      -9.292 -22.234  16.908  1.00  0.720          C  
ATOM    382  CD  ARG A  25     -10.096 -23.009  15.943  1.00  0.720          C  
ATOM    383  NE  ARG A  25      -9.514 -24.318  15.759  1.00  0.720          N  
ATOM    384  CZ  ARG A  25      -8.597 -24.619  14.838  1.00  0.720          C  
ATOM    385  NH1 ARG A  25      -8.200 -23.738  13.970  1.00  0.720          N  
ATOM    386  NH2 ARG A  25      -8.072 -25.816  14.795  1.00  0.720          N  
ATOM    387  H   ARG A  25     -10.200 -21.403  19.624  1.00  0.650          H  
ATOM    388  HA  ARG A  25      -8.009 -20.229  18.133  1.00  0.600          H  
ATOM    389 1HB  ARG A  25     -10.871 -20.961  17.431  1.00  0.860          H  
ATOM    390 2HB  ARG A  25      -9.744 -20.291  16.273  1.00  0.860          H  
ATOM    391 1HG  ARG A  25      -8.271 -22.160  16.542  1.00  0.860          H  
ATOM    392 2HG  ARG A  25      -9.302 -22.773  17.832  1.00  0.860          H  
ATOM    393 1HD  ARG A  25     -11.099 -23.142  16.334  1.00  0.860          H  
ATOM    394 2HD  ARG A  25     -10.153 -22.498  14.990  1.00  0.860          H  
ATOM    395  HE  ARG A  25      -9.769 -25.062  16.422  1.00  0.860          H  
ATOM    396 1HH1 ARG A  25      -8.567 -22.807  13.959  1.00  0.860          H  
ATOM    397 2HH1 ARG A  25      -7.490 -24.023  13.285  1.00  0.860          H  
ATOM    398 1HH2 ARG A  25      -8.360 -26.515  15.476  1.00  0.860          H  
ATOM    399 2HH2 ARG A  25      -7.349 -25.996  14.079  1.00  0.860          H  
ATOM    400  N   LYS A  26     -10.657 -18.465  18.935  1.00  0.740          N  
ATOM    401  CA  LYS A  26     -11.124 -17.096  19.017  1.00  0.890          C  
ATOM    402  C   LYS A  26     -10.280 -16.325  20.016  1.00  0.820          C  
ATOM    403  O   LYS A  26      -9.898 -15.178  19.742  1.00  0.850          O  
ATOM    404  CB  LYS A  26     -12.607 -17.052  19.381  1.00  1.190          C  
ATOM    405  CG  LYS A  26     -13.546 -17.562  18.268  1.00  1.190          C  
ATOM    406  CD  LYS A  26     -13.657 -16.579  17.059  1.00  1.190          C  
ATOM    407  CE  LYS A  26     -14.583 -17.155  15.998  1.00  1.190          C  
ATOM    408  NZ  LYS A  26     -14.789 -16.270  14.808  1.00  1.190          N  
ATOM    409  H   LYS A  26     -11.220 -19.258  19.269  1.00  0.890          H  
ATOM    410  HA  LYS A  26     -10.982 -16.624  18.049  1.00  1.070          H  
ATOM    411 1HB  LYS A  26     -12.772 -17.668  20.268  1.00  1.420          H  
ATOM    412 2HB  LYS A  26     -12.893 -16.028  19.637  1.00  1.420          H  
ATOM    413 1HG  LYS A  26     -13.173 -18.525  17.907  1.00  1.420          H  
ATOM    414 2HG  LYS A  26     -14.530 -17.718  18.693  1.00  1.420          H  
ATOM    415 1HD  LYS A  26     -14.057 -15.622  17.403  1.00  1.420          H  
ATOM    416 2HD  LYS A  26     -12.687 -16.408  16.605  1.00  1.420          H  
ATOM    417 1HE  LYS A  26     -14.145 -18.083  15.658  1.00  1.420          H  
ATOM    418 2HE  LYS A  26     -15.548 -17.356  16.445  1.00  1.420          H  
ATOM    419 1HZ  LYS A  26     -15.436 -16.772  14.144  1.00  1.420          H  
ATOM    420 2HZ  LYS A  26     -15.210 -15.401  15.096  1.00  1.420          H  
ATOM    421 3HZ  LYS A  26     -13.910 -16.087  14.351  1.00  1.420          H  
ATOM    422  N   GLU A  27      -9.936 -16.957  21.149  1.00  0.750          N  
ATOM    423  CA  GLU A  27      -9.118 -16.252  22.113  1.00  0.700          C  
ATOM    424  C   GLU A  27      -7.759 -15.932  21.517  1.00  0.660          C  
ATOM    425  O   GLU A  27      -7.239 -14.828  21.712  1.00  0.680          O  
ATOM    426  CB  GLU A  27      -8.862 -17.078  23.365  1.00  1.000          C  
ATOM    427  CG  GLU A  27     -10.005 -17.343  24.285  1.00  1.000          C  
ATOM    428  CD  GLU A  27      -9.549 -18.208  25.441  1.00  1.000          C  
ATOM    429  OE1 GLU A  27      -8.378 -18.583  25.458  1.00  1.000          O  
ATOM    430  OE2 GLU A  27     -10.349 -18.494  26.301  1.00  1.000          O  
ATOM    431  H   GLU A  27     -10.284 -17.899  21.359  1.00  0.900          H  
ATOM    432  HA  GLU A  27      -9.615 -15.321  22.383  1.00  0.840          H  
ATOM    433 1HB  GLU A  27      -8.415 -18.035  23.087  1.00  1.200          H  
ATOM    434 2HB  GLU A  27      -8.164 -16.546  23.956  1.00  1.200          H  
ATOM    435 1HG  GLU A  27     -10.382 -16.396  24.670  1.00  1.200          H  
ATOM    436 2HG  GLU A  27     -10.807 -17.833  23.747  1.00  1.200          H  
ATOM    437  N   ALA A  28      -7.171 -16.889  20.780  1.00  0.590          N  
ATOM    438  CA  ALA A  28      -5.876 -16.645  20.193  1.00  0.550          C  
ATOM    439  C   ALA A  28      -5.942 -15.525  19.184  1.00  0.600          C  
ATOM    440  O   ALA A  28      -5.103 -14.637  19.222  1.00  0.600          O  
ATOM    441  CB  ALA A  28      -5.333 -17.907  19.549  1.00  0.790          C  
ATOM    442  H   ALA A  28      -7.600 -17.811  20.667  1.00  0.710          H  
ATOM    443  HA  ALA A  28      -5.201 -16.337  20.982  1.00  0.660          H  
ATOM    444 1HB  ALA A  28      -4.348 -17.702  19.145  1.00  0.940          H  
ATOM    445 2HB  ALA A  28      -5.265 -18.697  20.295  1.00  0.940          H  
ATOM    446 3HB  ALA A  28      -6.006 -18.221  18.750  1.00  0.940          H  
ATOM    447  N   ASN A  29      -6.967 -15.480  18.335  1.00  0.640          N  
ATOM    448  CA  ASN A  29      -7.004 -14.412  17.346  1.00  0.690          C  
ATOM    449  C   ASN A  29      -7.154 -13.036  17.992  1.00  0.740          C  
ATOM    450  O   ASN A  29      -6.554 -12.051  17.532  1.00  0.770          O  
ATOM    451  CB  ASN A  29      -8.075 -14.697  16.328  1.00  0.950          C  
ATOM    452  CG  ASN A  29      -7.662 -15.833  15.389  1.00  0.950          C  
ATOM    453  OD1 ASN A  29      -6.464 -16.167  15.240  1.00  0.950          O  
ATOM    454  ND2 ASN A  29      -8.646 -16.419  14.755  1.00  0.950          N  
ATOM    455  H   ASN A  29      -7.675 -16.223  18.321  1.00  0.770          H  
ATOM    456  HA  ASN A  29      -6.058 -14.399  16.824  1.00  0.830          H  
ATOM    457 1HB  ASN A  29      -8.996 -14.983  16.845  1.00  1.140          H  
ATOM    458 2HB  ASN A  29      -8.282 -13.801  15.745  1.00  1.140          H  
ATOM    459 1HD2 ASN A  29      -8.480 -17.171  14.119  1.00  1.140          H  
ATOM    460 2HD2 ASN A  29      -9.584 -16.115  14.910  1.00  1.140          H  
ATOM    461  N   ASP A  30      -7.894 -12.969  19.103  1.00  0.760          N  
ATOM    462  CA  ASP A  30      -8.070 -11.706  19.803  1.00  0.820          C  
ATOM    463  C   ASP A  30      -6.719 -11.274  20.390  1.00  0.810          C  
ATOM    464  O   ASP A  30      -6.299 -10.120  20.203  1.00  0.840          O  
ATOM    465  CB  ASP A  30      -9.151 -11.855  20.890  1.00  1.120          C  
ATOM    466  CG  ASP A  30      -9.616 -10.521  21.535  1.00  1.120          C  
ATOM    467  OD1 ASP A  30     -10.062  -9.654  20.790  1.00  1.120          O  
ATOM    468  OD2 ASP A  30      -9.570 -10.393  22.756  1.00  1.120          O  
ATOM    469  H   ASP A  30      -8.410 -13.800  19.416  1.00  0.910          H  
ATOM    470  HA  ASP A  30      -8.396 -10.952  19.089  1.00  0.980          H  
ATOM    471 1HB  ASP A  30     -10.019 -12.363  20.461  1.00  1.350          H  
ATOM    472 2HB  ASP A  30      -8.768 -12.510  21.678  1.00  1.350          H  
ATOM    473  N   ARG A  31      -6.018 -12.225  21.043  1.00  0.780          N  
ATOM    474  CA  ARG A  31      -4.699 -11.985  21.623  1.00  0.760          C  
ATOM    475  C   ARG A  31      -3.676 -11.615  20.554  1.00  0.730          C  
ATOM    476  O   ARG A  31      -2.786 -10.802  20.801  1.00  0.740          O  
ATOM    477  CB  ARG A  31      -4.184 -13.180  22.395  1.00  1.070          C  
ATOM    478  CG  ARG A  31      -4.810 -13.475  23.729  1.00  1.070          C  
ATOM    479  CD  ARG A  31      -3.962 -14.462  24.477  1.00  1.070          C  
ATOM    480  NE  ARG A  31      -3.849 -15.747  23.774  1.00  1.070          N  
ATOM    481  CZ  ARG A  31      -4.693 -16.787  23.874  1.00  1.070          C  
ATOM    482  NH1 ARG A  31      -5.750 -16.738  24.668  1.00  1.070          N  
ATOM    483  NH2 ARG A  31      -4.420 -17.844  23.150  1.00  1.070          N  
ATOM    484  H   ARG A  31      -6.439 -13.153  21.155  1.00  0.940          H  
ATOM    485  HA  ARG A  31      -4.783 -11.156  22.322  1.00  0.910          H  
ATOM    486 1HB  ARG A  31      -4.379 -14.053  21.800  1.00  1.290          H  
ATOM    487 2HB  ARG A  31      -3.126 -13.094  22.531  1.00  1.290          H  
ATOM    488 1HG  ARG A  31      -4.875 -12.557  24.311  1.00  1.290          H  
ATOM    489 2HG  ARG A  31      -5.803 -13.893  23.588  1.00  1.290          H  
ATOM    490 1HD  ARG A  31      -2.954 -14.049  24.577  1.00  1.290          H  
ATOM    491 2HD  ARG A  31      -4.373 -14.637  25.466  1.00  1.290          H  
ATOM    492  HE  ARG A  31      -3.055 -15.875  23.132  1.00  1.290          H  
ATOM    493 1HH1 ARG A  31      -5.938 -15.909  25.206  1.00  1.290          H  
ATOM    494 2HH1 ARG A  31      -6.422 -17.533  24.742  1.00  1.290          H  
ATOM    495 1HH2 ARG A  31      -3.588 -17.803  22.554  1.00  1.290          H  
ATOM    496 2HH2 ARG A  31      -5.021 -18.649  23.168  1.00  1.290          H  
ATOM    497  N   ILE A  32      -3.772 -12.216  19.370  1.00  0.710          N  
ATOM    498  CA  ILE A  32      -2.846 -11.878  18.309  1.00  0.710          C  
ATOM    499  C   ILE A  32      -2.953 -10.421  17.976  1.00  0.760          C  
ATOM    500  O   ILE A  32      -1.953  -9.721  17.958  1.00  0.760          O  
ATOM    501  CB  ILE A  32      -3.065 -12.730  17.038  1.00  0.990          C  
ATOM    502  CG1 ILE A  32      -2.646 -14.179  17.331  1.00  0.990          C  
ATOM    503  CG2 ILE A  32      -2.320 -12.128  15.851  1.00  0.990          C  
ATOM    504  CD1 ILE A  32      -3.074 -15.253  16.344  1.00  0.990          C  
ATOM    505  H   ILE A  32      -4.489 -12.931  19.235  1.00  0.850          H  
ATOM    506  HA  ILE A  32      -1.832 -12.064  18.671  1.00  0.850          H  
ATOM    507  HB  ILE A  32      -4.131 -12.747  16.812  1.00  1.190          H  
ATOM    508 1HG1 ILE A  32      -1.563 -14.192  17.384  1.00  1.190          H  
ATOM    509 2HG1 ILE A  32      -3.018 -14.434  18.271  1.00  1.190          H  
ATOM    510 1HG2 ILE A  32      -2.509 -12.725  14.969  1.00  1.190          H  
ATOM    511 2HG2 ILE A  32      -2.648 -11.121  15.656  1.00  1.190          H  
ATOM    512 3HG2 ILE A  32      -1.269 -12.112  16.066  1.00  1.190          H  
ATOM    513 1HD1 ILE A  32      -2.694 -16.217  16.691  1.00  1.190          H  
ATOM    514 2HD1 ILE A  32      -4.147 -15.301  16.289  1.00  1.190          H  
ATOM    515 3HD1 ILE A  32      -2.681 -15.047  15.360  1.00  1.190          H  
ATOM    516  N   LEU A  33      -4.145  -9.900  17.755  1.00  0.790          N  
ATOM    517  CA  LEU A  33      -4.121  -8.490  17.433  1.00  0.820          C  
ATOM    518  C   LEU A  33      -3.674  -7.657  18.640  1.00  0.850          C  
ATOM    519  O   LEU A  33      -2.804  -6.787  18.516  1.00  0.870          O  
ATOM    520  CB  LEU A  33      -5.483  -8.025  16.924  1.00  1.140          C  
ATOM    521  CG  LEU A  33      -5.697  -8.137  15.384  1.00  1.140          C  
ATOM    522  CD1 LEU A  33      -5.596  -9.603  14.936  1.00  1.140          C  
ATOM    523  CD2 LEU A  33      -7.043  -7.547  15.033  1.00  1.140          C  
ATOM    524  H   LEU A  33      -4.995 -10.480  17.764  1.00  0.950          H  
ATOM    525  HA  LEU A  33      -3.397  -8.335  16.634  1.00  0.980          H  
ATOM    526 1HB  LEU A  33      -6.252  -8.626  17.418  1.00  1.360          H  
ATOM    527 2HB  LEU A  33      -5.623  -6.983  17.210  1.00  1.360          H  
ATOM    528  HG  LEU A  33      -4.918  -7.583  14.867  1.00  1.360          H  
ATOM    529 1HD1 LEU A  33      -5.744  -9.660  13.859  1.00  1.360          H  
ATOM    530 2HD1 LEU A  33      -4.628 -10.001  15.173  1.00  1.360          H  
ATOM    531 3HD1 LEU A  33      -6.363 -10.198  15.440  1.00  1.360          H  
ATOM    532 1HD2 LEU A  33      -7.198  -7.607  13.955  1.00  1.360          H  
ATOM    533 2HD2 LEU A  33      -7.828  -8.106  15.545  1.00  1.360          H  
ATOM    534 3HD2 LEU A  33      -7.077  -6.504  15.345  1.00  1.360          H  
ATOM    535  N   GLN A  34      -4.153  -7.996  19.844  1.00  0.860          N  
ATOM    536  CA  GLN A  34      -3.784  -7.214  21.022  1.00  0.900          C  
ATOM    537  C   GLN A  34      -2.278  -7.148  21.260  1.00  0.920          C  
ATOM    538  O   GLN A  34      -1.763  -6.095  21.645  1.00  0.930          O  
ATOM    539  CB  GLN A  34      -4.440  -7.765  22.292  1.00  1.240          C  
ATOM    540  CG  GLN A  34      -4.143  -6.920  23.550  1.00  1.240          C  
ATOM    541  CD  GLN A  34      -4.810  -7.446  24.794  1.00  1.240          C  
ATOM    542  OE1 GLN A  34      -4.947  -8.658  24.988  1.00  1.240          O  
ATOM    543  NE2 GLN A  34      -5.237  -6.534  25.657  1.00  1.240          N  
ATOM    544  H   GLN A  34      -4.835  -8.759  19.931  1.00  1.030          H  
ATOM    545  HA  GLN A  34      -4.140  -6.197  20.871  1.00  1.080          H  
ATOM    546 1HB  GLN A  34      -5.520  -7.835  22.151  1.00  1.490          H  
ATOM    547 2HB  GLN A  34      -4.070  -8.774  22.471  1.00  1.490          H  
ATOM    548 1HG  GLN A  34      -3.069  -6.924  23.734  1.00  1.490          H  
ATOM    549 2HG  GLN A  34      -4.484  -5.901  23.380  1.00  1.490          H  
ATOM    550 1HE2 GLN A  34      -5.692  -6.819  26.504  1.00  1.490          H  
ATOM    551 2HE2 GLN A  34      -5.108  -5.560  25.467  1.00  1.490          H  
ATOM    552  N   HIS A  35      -1.571  -8.263  21.053  1.00  0.930          N  
ATOM    553  CA  HIS A  35      -0.145  -8.293  21.320  1.00  0.960          C  
ATOM    554  C   HIS A  35       0.775  -8.326  20.085  1.00  0.960          C  
ATOM    555  O   HIS A  35       1.999  -8.227  20.241  1.00  1.020          O  
ATOM    556  CB  HIS A  35       0.143  -9.490  22.227  1.00  1.330          C  
ATOM    557  CG  HIS A  35      -0.610  -9.388  23.529  1.00  1.330          C  
ATOM    558  ND1 HIS A  35      -0.338  -8.420  24.485  1.00  1.330          N  
ATOM    559  CD2 HIS A  35      -1.631 -10.124  24.022  1.00  1.330          C  
ATOM    560  CE1 HIS A  35      -1.161  -8.576  25.507  1.00  1.330          C  
ATOM    561  NE2 HIS A  35      -1.953  -9.600  25.252  1.00  1.330          N  
ATOM    562  H   HIS A  35      -2.047  -9.127  20.788  1.00  1.120          H  
ATOM    563  HA  HIS A  35       0.118  -7.398  21.878  1.00  1.150          H  
ATOM    564 1HB  HIS A  35      -0.158 -10.418  21.724  1.00  1.600          H  
ATOM    565 2HB  HIS A  35       1.207  -9.555  22.437  1.00  1.600          H  
ATOM    566  HD2 HIS A  35      -2.110 -10.972  23.531  1.00  1.600          H  
ATOM    567  HE1 HIS A  35      -1.183  -7.962  26.405  1.00  1.600          H  
ATOM    568  HE2 HIS A  35      -2.686  -9.945  25.860  1.00  1.600          H  
ATOM    569  N   ARG A  36       0.228  -8.407  18.860  1.00  0.900          N  
ATOM    570  CA  ARG A  36       1.084  -8.446  17.676  1.00  0.880          C  
ATOM    571  C   ARG A  36       0.977  -7.200  16.775  1.00  0.870          C  
ATOM    572  O   ARG A  36       1.881  -7.009  15.950  1.00  0.870          O  
ATOM    573  CB  ARG A  36       0.874  -9.720  16.845  1.00  1.240          C  
ATOM    574  CG  ARG A  36       1.226 -11.106  17.560  1.00  1.240          C  
ATOM    575  CD  ARG A  36       2.712 -11.425  17.561  1.00  1.240          C  
ATOM    576  NE  ARG A  36       3.477 -10.786  18.648  1.00  1.240          N  
ATOM    577  CZ  ARG A  36       3.599 -11.237  19.937  1.00  1.240          C  
ATOM    578  NH1 ARG A  36       3.049 -12.358  20.344  1.00  1.240          N  
ATOM    579  NH2 ARG A  36       4.314 -10.540  20.798  1.00  1.240          N  
ATOM    580  H   ARG A  36      -0.778  -8.518  18.725  1.00  1.080          H  
ATOM    581  HA  ARG A  36       2.111  -8.482  18.020  1.00  1.060          H  
ATOM    582 1HB  ARG A  36      -0.134  -9.767  16.470  1.00  1.490          H  
ATOM    583 2HB  ARG A  36       1.514  -9.662  15.966  1.00  1.490          H  
ATOM    584 1HG  ARG A  36       0.883 -11.070  18.595  1.00  1.490          H  
ATOM    585 2HG  ARG A  36       0.729 -11.923  17.059  1.00  1.490          H  
ATOM    586 1HD  ARG A  36       2.834 -12.503  17.654  1.00  1.490          H  
ATOM    587 2HD  ARG A  36       3.143 -11.106  16.615  1.00  1.490          H  
ATOM    588  HE  ARG A  36       3.946  -9.922  18.428  1.00  1.490          H  
ATOM    589 1HH1 ARG A  36       2.511 -12.950  19.722  1.00  1.490          H  
ATOM    590 2HH1 ARG A  36       3.180 -12.684  21.311  1.00  1.490          H  
ATOM    591 1HH2 ARG A  36       4.746  -9.677  20.512  1.00  1.490          H  
ATOM    592 2HH2 ARG A  36       4.437 -10.882  21.744  1.00  1.490          H  
ATOM    593  N   GLN A  37      -0.078  -6.346  16.896  1.00  0.850          N  
ATOM    594  CA  GLN A  37      -0.128  -5.183  15.988  1.00  0.820          C  
ATOM    595  C   GLN A  37      -0.203  -3.824  16.679  1.00  0.820          C  
ATOM    596  O   GLN A  37      -0.665  -3.685  17.813  1.00  0.830          O  
ATOM    597  CB  GLN A  37      -1.314  -5.234  15.015  1.00  1.160          C  
ATOM    598  CG  GLN A  37      -2.681  -5.014  15.596  1.00  1.160          C  
ATOM    599  CD  GLN A  37      -3.735  -4.952  14.517  1.00  1.160          C  
ATOM    600  OE1 GLN A  37      -3.520  -5.369  13.376  1.00  1.160          O  
ATOM    601  NE2 GLN A  37      -4.893  -4.413  14.865  1.00  1.160          N  
ATOM    602  H   GLN A  37      -0.845  -6.512  17.558  1.00  1.020          H  
ATOM    603  HA  GLN A  37       0.788  -5.160  15.412  1.00  0.980          H  
ATOM    604 1HB  GLN A  37      -1.178  -4.516  14.219  1.00  1.390          H  
ATOM    605 2HB  GLN A  37      -1.335  -6.201  14.586  1.00  1.390          H  
ATOM    606 1HG  GLN A  37      -2.916  -5.838  16.245  1.00  1.390          H  
ATOM    607 2HG  GLN A  37      -2.710  -4.078  16.147  1.00  1.390          H  
ATOM    608 1HE2 GLN A  37      -5.634  -4.340  14.195  1.00  1.390          H  
ATOM    609 2HE2 GLN A  37      -5.032  -4.075  15.798  1.00  1.390          H  
ATOM    610  N   ARG A  38       0.236  -2.818  15.926  1.00  0.850          N  
ATOM    611  CA  ARG A  38       0.251  -1.406  16.288  1.00  0.850          C  
ATOM    612  C   ARG A  38      -0.130  -0.517  15.099  1.00  0.730          C  
ATOM    613  O   ARG A  38      -0.205  -0.994  13.973  1.00  0.650          O  
ATOM    614  CB  ARG A  38       1.633  -1.039  16.786  1.00  1.190          C  
ATOM    615  CG  ARG A  38       2.748  -1.333  15.792  1.00  1.190          C  
ATOM    616  CD  ARG A  38       4.032  -0.780  16.234  1.00  1.190          C  
ATOM    617  NE  ARG A  38       4.054   0.639  16.117  1.00  1.190          N  
ATOM    618  CZ  ARG A  38       5.067   1.415  16.492  1.00  1.190          C  
ATOM    619  NH1 ARG A  38       6.184   0.930  17.002  1.00  1.190          N  
ATOM    620  NH2 ARG A  38       4.971   2.719  16.369  1.00  1.190          N  
ATOM    621  H   ARG A  38       0.609  -3.073  15.009  1.00  1.020          H  
ATOM    622  HA  ARG A  38      -0.471  -1.254  17.086  1.00  1.020          H  
ATOM    623 1HB  ARG A  38       1.664   0.024  17.020  1.00  1.430          H  
ATOM    624 2HB  ARG A  38       1.849  -1.585  17.703  1.00  1.430          H  
ATOM    625 1HG  ARG A  38       2.858  -2.412  15.669  1.00  1.430          H  
ATOM    626 2HG  ARG A  38       2.506  -0.886  14.828  1.00  1.430          H  
ATOM    627 1HD  ARG A  38       4.179  -1.035  17.288  1.00  1.430          H  
ATOM    628 2HD  ARG A  38       4.841  -1.186  15.663  1.00  1.430          H  
ATOM    629  HE  ARG A  38       3.224   1.099  15.729  1.00  1.430          H  
ATOM    630 1HH1 ARG A  38       6.350  -0.077  17.181  1.00  1.430          H  
ATOM    631 2HH1 ARG A  38       6.900   1.611  17.281  1.00  1.430          H  
ATOM    632 1HH2 ARG A  38       4.127   3.135  15.995  1.00  1.430          H  
ATOM    633 2HH2 ARG A  38       5.748   3.289  16.720  1.00  1.430          H  
ATOM    634  N   GLU A  39      -0.385   0.768  15.319  1.00  0.730          N  
ATOM    635  CA  GLU A  39      -0.669   1.634  14.170  1.00  0.620          C  
ATOM    636  C   GLU A  39       0.543   2.375  13.609  1.00  0.450          C  
ATOM    637  O   GLU A  39       1.397   2.897  14.338  1.00  0.560          O  
ATOM    638  CB  GLU A  39      -1.732   2.678  14.505  1.00  0.910          C  
ATOM    639  CG  GLU A  39      -3.114   2.138  14.788  1.00  0.910          C  
ATOM    640  CD  GLU A  39      -4.090   3.250  15.109  1.00  0.910          C  
ATOM    641  OE1 GLU A  39      -3.662   4.386  15.145  1.00  0.910          O  
ATOM    642  OE2 GLU A  39      -5.246   2.977  15.315  1.00  0.910          O  
ATOM    643  H   GLU A  39      -0.392   1.117  16.284  1.00  0.880          H  
ATOM    644  HA  GLU A  39      -1.058   1.014  13.368  1.00  0.740          H  
ATOM    645 1HB  GLU A  39      -1.411   3.257  15.372  1.00  1.090          H  
ATOM    646 2HB  GLU A  39      -1.821   3.367  13.669  1.00  1.090          H  
ATOM    647 1HG  GLU A  39      -3.466   1.592  13.911  1.00  1.090          H  
ATOM    648 2HG  GLU A  39      -3.058   1.442  15.626  1.00  1.090          H  
ATOM    649  N   LEU A  40       0.536   2.502  12.288  1.00  0.270          N  
ATOM    650  CA  LEU A  40       1.511   3.273  11.546  1.00  0.160          C  
ATOM    651  C   LEU A  40       0.892   4.624  11.230  1.00  0.270          C  
ATOM    652  O   LEU A  40      -0.045   4.742  10.427  1.00  0.780          O  
ATOM    653  CB  LEU A  40       1.914   2.526  10.255  1.00  0.270          C  
ATOM    654  CG  LEU A  40       3.205   3.015   9.468  1.00  0.270          C  
ATOM    655  CD1 LEU A  40       3.646   1.876   8.536  1.00  0.270          C  
ATOM    656  CD2 LEU A  40       2.904   4.310   8.640  1.00  0.270          C  
ATOM    657  H   LEU A  40      -0.185   2.006  11.776  1.00  0.320          H  
ATOM    658  HA  LEU A  40       2.394   3.419  12.167  1.00  0.190          H  
ATOM    659 1HB  LEU A  40       2.071   1.479  10.521  1.00  0.320          H  
ATOM    660 2HB  LEU A  40       1.072   2.563   9.563  1.00  0.320          H  
ATOM    661  HG  LEU A  40       4.012   3.219  10.161  1.00  0.320          H  
ATOM    662 1HD1 LEU A  40       4.530   2.170   7.983  1.00  0.320          H  
ATOM    663 2HD1 LEU A  40       3.867   0.985   9.123  1.00  0.320          H  
ATOM    664 3HD1 LEU A  40       2.853   1.661   7.846  1.00  0.320          H  
ATOM    665 1HD2 LEU A  40       3.783   4.611   8.085  1.00  0.320          H  
ATOM    666 2HD2 LEU A  40       2.108   4.121   7.947  1.00  0.320          H  
ATOM    667 3HD2 LEU A  40       2.619   5.125   9.281  1.00  0.320          H  
ATOM    668  N   VAL A  41       1.365   5.626  11.960  1.00  0.780          N  
ATOM    669  CA  VAL A  41       0.899   7.009  11.890  1.00  0.980          C  
ATOM    670  C   VAL A  41       2.037   8.035  11.902  1.00  0.490          C  
ATOM    671  O   VAL A  41       1.915   9.064  12.550  1.00  0.380          O  
ATOM    672  CB  VAL A  41      -0.105   7.320  13.030  1.00  1.290          C  
ATOM    673  CG1 VAL A  41      -1.394   6.563  12.836  1.00  1.290          C  
ATOM    674  CG2 VAL A  41       0.482   6.899  14.353  1.00  1.290          C  
ATOM    675  H   VAL A  41       2.116   5.406  12.602  1.00  0.940          H  
ATOM    676  HA  VAL A  41       0.356   7.127  10.949  1.00  1.180          H  
ATOM    677  HB  VAL A  41      -0.325   8.390  13.030  1.00  1.550          H  
ATOM    678 1HG1 VAL A  41      -2.088   6.797  13.643  1.00  1.550          H  
ATOM    679 2HG1 VAL A  41      -1.836   6.854  11.884  1.00  1.550          H  
ATOM    680 3HG1 VAL A  41      -1.204   5.499  12.835  1.00  1.550          H  
ATOM    681 1HG2 VAL A  41      -0.221   7.130  15.155  1.00  1.550          H  
ATOM    682 2HG2 VAL A  41       0.678   5.826  14.350  1.00  1.550          H  
ATOM    683 3HG2 VAL A  41       1.393   7.418  14.516  1.00  1.550          H  
ATOM    684  N   ILE A  42       3.185   7.745  11.298  1.00  0.780          N  
ATOM    685  CA  ILE A  42       4.286   8.696  11.458  1.00  0.840          C  
ATOM    686  C   ILE A  42       5.010   9.076  10.166  1.00  1.310          C  
ATOM    687  O   ILE A  42       5.126   8.260   9.256  1.00  2.240          O  
ATOM    688  CB  ILE A  42       5.298   8.146  12.483  1.00  1.150          C  
ATOM    689  CG1 ILE A  42       6.316   9.229  12.825  1.00  1.150          C  
ATOM    690  CG2 ILE A  42       5.987   6.896  11.916  1.00  1.150          C  
ATOM    691  CD1 ILE A  42       7.116   8.998  14.018  1.00  1.150          C  
ATOM    692  H   ILE A  42       3.290   6.916  10.733  1.00  0.940          H  
ATOM    693  HA  ILE A  42       3.880   9.617  11.870  1.00  1.010          H  
ATOM    694  HB  ILE A  42       4.791   7.881  13.372  1.00  1.380          H  
ATOM    695 1HG1 ILE A  42       6.995   9.312  12.035  1.00  1.380          H  
ATOM    696 2HG1 ILE A  42       5.797  10.161  12.955  1.00  1.380          H  
ATOM    697 1HG2 ILE A  42       6.688   6.490  12.635  1.00  1.380          H  
ATOM    698 2HG2 ILE A  42       5.240   6.142  11.687  1.00  1.380          H  
ATOM    699 3HG2 ILE A  42       6.525   7.153  11.008  1.00  1.380          H  
ATOM    700 1HD1 ILE A  42       7.797   9.839  14.145  1.00  1.380          H  
ATOM    701 2HD1 ILE A  42       6.470   8.920  14.885  1.00  1.380          H  
ATOM    702 3HD1 ILE A  42       7.687   8.087  13.913  1.00  1.380          H  
ATOM    703  N   ASN A  43       5.468  10.336  10.125  1.00  1.060          N  
ATOM    704  CA  ASN A  43       6.298  10.955   9.080  1.00  1.030          C  
ATOM    705  C   ASN A  43       5.555  11.401   7.814  1.00  1.110          C  
ATOM    706  O   ASN A  43       5.643  10.624   6.867  1.00  1.780          O  
ATOM    707  CB  ASN A  43       7.493  10.076   8.721  1.00  1.450          C  
ATOM    708  CG  ASN A  43       8.456   9.857   9.885  1.00  1.450          C  
ATOM    709  OD1 ASN A  43       8.591  10.717  10.767  1.00  1.450          O  
ATOM    710  ND2 ASN A  43       9.122   8.724   9.904  1.00  1.450          N  
ATOM    711  H   ASN A  43       5.263  10.907  10.934  1.00  1.270          H  
ATOM    712  HA  ASN A  43       6.710  11.866   9.506  1.00  1.240          H  
ATOM    713 1HB  ASN A  43       7.185   9.119   8.312  1.00  1.740          H  
ATOM    714 2HB  ASN A  43       8.050  10.586   7.955  1.00  1.740          H  
ATOM    715 1HD2 ASN A  43       9.778   8.530  10.658  1.00  1.740          H  
ATOM    716 2HD2 ASN A  43       8.988   8.053   9.176  1.00  1.740          H  
ATOM    717  N   VAL A  44       4.360  11.912   8.088  1.00  1.150          N  
ATOM    718  CA  VAL A  44       3.874  12.928   7.161  1.00  1.200          C  
ATOM    719  C   VAL A  44       4.749  14.166   7.099  1.00  1.710          C  
ATOM    720  O   VAL A  44       5.204  14.689   8.108  1.00  2.440          O  
ATOM    721  CB  VAL A  44       2.417  13.325   7.484  1.00  1.660          C  
ATOM    722  CG1 VAL A  44       1.950  14.550   6.638  1.00  1.660          C  
ATOM    723  CG2 VAL A  44       1.506  12.132   7.160  1.00  1.660          C  
ATOM    724  H   VAL A  44       3.666  11.202   8.257  1.00  1.380          H  
ATOM    725  HA  VAL A  44       3.870  12.484   6.164  1.00  1.440          H  
ATOM    726  HB  VAL A  44       2.340  13.594   8.531  1.00  1.990          H  
ATOM    727 1HG1 VAL A  44       0.918  14.788   6.896  1.00  1.990          H  
ATOM    728 2HG1 VAL A  44       2.564  15.428   6.848  1.00  1.990          H  
ATOM    729 3HG1 VAL A  44       2.010  14.319   5.570  1.00  1.990          H  
ATOM    730 1HG2 VAL A  44       0.494  12.399   7.386  1.00  1.990          H  
ATOM    731 2HG2 VAL A  44       1.587  11.890   6.102  1.00  1.990          H  
ATOM    732 3HG2 VAL A  44       1.784  11.262   7.752  1.00  1.990          H  
ATOM    733  N   ILE A  45       4.992  14.584   5.870  1.00  1.420          N  
ATOM    734  CA  ILE A  45       5.752  15.765   5.499  1.00  1.840          C  
ATOM    735  C   ILE A  45       4.703  16.499   4.671  1.00  1.750          C  
ATOM    736  O   ILE A  45       3.923  15.815   4.023  1.00  1.420          O  
ATOM    737  CB  ILE A  45       7.036  15.368   4.728  1.00  2.410          C  
ATOM    738  CG1 ILE A  45       7.899  16.584   4.518  1.00  2.410          C  
ATOM    739  CG2 ILE A  45       6.672  14.694   3.388  1.00  2.410          C  
ATOM    740  CD1 ILE A  45       9.330  16.311   4.137  1.00  2.410          C  
ATOM    741  H   ILE A  45       4.565  14.054   5.124  1.00  1.700          H  
ATOM    742  HA  ILE A  45       6.006  16.358   6.380  1.00  2.210          H  
ATOM    743  HB  ILE A  45       7.611  14.664   5.335  1.00  2.890          H  
ATOM    744 1HG1 ILE A  45       7.452  17.203   3.760  1.00  2.890          H  
ATOM    745 2HG1 ILE A  45       7.926  17.112   5.435  1.00  2.890          H  
ATOM    746 1HG2 ILE A  45       7.571  14.396   2.862  1.00  2.890          H  
ATOM    747 2HG2 ILE A  45       6.076  13.812   3.589  1.00  2.890          H  
ATOM    748 3HG2 ILE A  45       6.108  15.380   2.757  1.00  2.890          H  
ATOM    749 1HD1 ILE A  45       9.864  17.252   4.033  1.00  2.890          H  
ATOM    750 2HD1 ILE A  45       9.800  15.713   4.921  1.00  2.890          H  
ATOM    751 3HD1 ILE A  45       9.382  15.774   3.208  1.00  2.890          H  
ATOM    752  N   ASN A  46       4.595  17.833   4.713  1.00  2.150          N  
ATOM    753  CA  ASN A  46       3.440  18.388   3.953  1.00  2.120          C  
ATOM    754  C   ASN A  46       3.560  18.778   2.468  1.00  3.180          C  
ATOM    755  O   ASN A  46       2.654  18.482   1.692  1.00  3.780          O  
ATOM    756  CB  ASN A  46       2.787  19.542   4.689  1.00  2.980          C  
ATOM    757  CG  ASN A  46       1.939  19.089   5.882  1.00  2.980          C  
ATOM    758  OD1 ASN A  46       1.609  17.907   6.035  1.00  2.980          O  
ATOM    759  ND2 ASN A  46       1.544  20.026   6.705  1.00  2.980          N  
ATOM    760  H   ASN A  46       5.284  18.389   5.241  1.00  2.580          H  
ATOM    761  HA  ASN A  46       2.679  17.607   3.954  1.00  2.540          H  
ATOM    762 1HB  ASN A  46       3.556  20.230   5.034  1.00  3.580          H  
ATOM    763 2HB  ASN A  46       2.148  20.091   3.998  1.00  3.580          H  
ATOM    764 1HD2 ASN A  46       0.970  19.789   7.489  1.00  3.580          H  
ATOM    765 2HD2 ASN A  46       1.809  20.977   6.549  1.00  3.580          H  
ATOM    766  N   LYS A  47       4.603  19.487   2.066  1.00  3.740          N  
ATOM    767  CA  LYS A  47       4.676  19.966   0.677  1.00  4.700          C  
ATOM    768  C   LYS A  47       5.940  19.574  -0.089  1.00  6.040          C  
ATOM    769  O   LYS A  47       6.190  20.103  -1.172  1.00  6.410          O  
ATOM    770  CB  LYS A  47       4.531  21.489   0.652  1.00  6.200          C  
ATOM    771  CG  LYS A  47       3.189  21.998   1.165  1.00  6.200          C  
ATOM    772  CD  LYS A  47       3.085  23.516   1.049  1.00  6.200          C  
ATOM    773  CE  LYS A  47       1.735  24.023   1.554  1.00  6.200          C  
ATOM    774  NZ  LYS A  47       1.628  25.510   1.469  1.00  6.200          N  
ATOM    775  H   LYS A  47       5.325  19.722   2.724  1.00  4.490          H  
ATOM    776  HA  LYS A  47       3.837  19.539   0.130  1.00  5.640          H  
ATOM    777 1HB  LYS A  47       5.311  21.943   1.251  1.00  7.440          H  
ATOM    778 2HB  LYS A  47       4.655  21.849  -0.368  1.00  7.440          H  
ATOM    779 1HG  LYS A  47       2.384  21.529   0.599  1.00  7.440          H  
ATOM    780 2HG  LYS A  47       3.078  21.722   2.209  1.00  7.440          H  
ATOM    781 1HD  LYS A  47       3.880  23.981   1.633  1.00  7.440          H  
ATOM    782 2HD  LYS A  47       3.206  23.808   0.006  1.00  7.440          H  
ATOM    783 1HE  LYS A  47       0.942  23.577   0.957  1.00  7.440          H  
ATOM    784 2HE  LYS A  47       1.608  23.719   2.594  1.00  7.440          H  
ATOM    785 1HZ  LYS A  47       0.723  25.803   1.812  1.00  7.440          H  
ATOM    786 2HZ  LYS A  47       2.353  25.935   2.030  1.00  7.440          H  
ATOM    787 3HZ  LYS A  47       1.733  25.803   0.508  1.00  7.440          H  
ATOM    788  N   GLU A  48       6.742  18.695   0.490  1.00  6.880          N  
ATOM    789  CA  GLU A  48       8.034  18.299  -0.077  1.00  8.240          C  
ATOM    790  C   GLU A  48       7.920  17.398  -1.308  1.00  8.750          C  
ATOM    791  O   GLU A  48       8.735  17.469  -2.230  1.00  9.760          O  
ATOM    792  CB  GLU A  48       8.856  17.578   0.986  1.00 10.990          C  
ATOM    793  CG  GLU A  48      10.310  17.285   0.626  1.00 10.990          C  
ATOM    794  CD  GLU A  48      11.136  18.542   0.460  1.00 10.990          C  
ATOM    795  OE1 GLU A  48      10.676  19.594   0.846  1.00 10.990          O  
ATOM    796  OE2 GLU A  48      12.230  18.448  -0.034  1.00 10.990          O  
ATOM    797  H   GLU A  48       6.427  18.287   1.356  1.00  8.260          H  
ATOM    798  HA  GLU A  48       8.561  19.207  -0.374  1.00  9.890          H  
ATOM    799 1HB  GLU A  48       8.862  18.158   1.892  1.00 13.190          H  
ATOM    800 2HB  GLU A  48       8.377  16.628   1.210  1.00 13.190          H  
ATOM    801 1HG  GLU A  48      10.756  16.684   1.414  1.00 13.190          H  
ATOM    802 2HG  GLU A  48      10.348  16.704  -0.293  1.00 13.190          H  
ATOM    803  N   LYS A  49       6.943  16.503  -1.294  1.00  8.140          N  
ATOM    804  CA  LYS A  49       6.784  15.532  -2.359  1.00  8.600          C  
ATOM    805  C   LYS A  49       5.327  15.410  -2.750  1.00  7.670          C  
ATOM    806  O   LYS A  49       4.438  15.541  -1.914  1.00  7.290          O  
ATOM    807  CB  LYS A  49       7.342  14.176  -1.923  1.00 11.860          C  
ATOM    808  CG  LYS A  49       7.351  13.106  -3.012  1.00 11.860          C  
ATOM    809  CD  LYS A  49       8.086  11.848  -2.556  1.00 11.860          C  
ATOM    810  CE  LYS A  49       7.940  10.716  -3.577  1.00 11.860          C  
ATOM    811  NZ  LYS A  49       8.621  11.025  -4.873  1.00 11.860          N  
ATOM    812  H   LYS A  49       6.294  16.508  -0.521  1.00  9.770          H  
ATOM    813  HA  LYS A  49       7.336  15.877  -3.235  1.00 10.320          H  
ATOM    814 1HB  LYS A  49       8.365  14.309  -1.569  1.00 14.230          H  
ATOM    815 2HB  LYS A  49       6.753  13.801  -1.086  1.00 14.230          H  
ATOM    816 1HG  LYS A  49       6.331  12.834  -3.291  1.00 14.230          H  
ATOM    817 2HG  LYS A  49       7.848  13.512  -3.889  1.00 14.230          H  
ATOM    818 1HD  LYS A  49       9.145  12.073  -2.421  1.00 14.230          H  
ATOM    819 2HD  LYS A  49       7.679  11.522  -1.605  1.00 14.230          H  
ATOM    820 1HE  LYS A  49       8.367   9.801  -3.163  1.00 14.230          H  
ATOM    821 2HE  LYS A  49       6.878  10.549  -3.770  1.00 14.230          H  
ATOM    822 1HZ  LYS A  49       8.480  10.242  -5.500  1.00 14.230          H  
ATOM    823 2HZ  LYS A  49       8.226  11.856  -5.286  1.00 14.230          H  
ATOM    824 3HZ  LYS A  49       9.610  11.160  -4.720  1.00 14.230          H  
ATOM    825  N   LYS A  50       5.068  15.175  -4.021  1.00  7.410          N  
ATOM    826  CA  LYS A  50       3.703  15.019  -4.460  1.00  6.540          C  
ATOM    827  C   LYS A  50       3.387  13.579  -4.810  1.00  7.180          C  
ATOM    828  O   LYS A  50       4.236  12.879  -5.360  1.00  8.100          O  
ATOM    829  CB  LYS A  50       3.448  15.905  -5.682  1.00  9.500          C  
ATOM    830  CG  LYS A  50       3.687  17.404  -5.466  1.00  9.500          C  
ATOM    831  CD  LYS A  50       2.674  18.026  -4.495  1.00  9.500          C  
ATOM    832  CE  LYS A  50       2.873  19.535  -4.397  1.00  9.500          C  
ATOM    833  NZ  LYS A  50       1.862  20.178  -3.513  1.00  9.500          N  
ATOM    834  H   LYS A  50       5.828  15.090  -4.682  1.00  8.890          H  
ATOM    835  HA  LYS A  50       3.059  15.338  -3.660  1.00  7.850          H  
ATOM    836 1HB  LYS A  50       4.091  15.583  -6.502  1.00 11.400          H  
ATOM    837 2HB  LYS A  50       2.418  15.779  -6.015  1.00 11.400          H  
ATOM    838 1HG  LYS A  50       4.691  17.557  -5.066  1.00 11.400          H  
ATOM    839 2HG  LYS A  50       3.620  17.917  -6.425  1.00 11.400          H  
ATOM    840 1HD  LYS A  50       1.659  17.815  -4.832  1.00 11.400          H  
ATOM    841 2HD  LYS A  50       2.809  17.609  -3.496  1.00 11.400          H  
ATOM    842 1HE  LYS A  50       3.867  19.729  -3.992  1.00 11.400          H  
ATOM    843 2HE  LYS A  50       2.804  19.974  -5.392  1.00 11.400          H  
ATOM    844 1HZ  LYS A  50       2.039  21.173  -3.470  1.00 11.400          H  
ATOM    845 2HZ  LYS A  50       0.935  20.017  -3.886  1.00 11.400          H  
ATOM    846 3HZ  LYS A  50       1.921  19.786  -2.585  1.00 11.400          H  
ATOM    847  N   PRO A  51       2.142  13.159  -4.573  1.00  6.730          N  
ATOM    848  CA  PRO A  51       1.015  13.798  -3.878  1.00  6.200          C  
ATOM    849  C   PRO A  51       0.956  13.596  -2.348  1.00  5.520          C  
ATOM    850  O   PRO A  51      -0.023  13.018  -1.897  1.00  4.600          O  
ATOM    851  CB  PRO A  51      -0.174  13.084  -4.543  1.00  9.300          C  
ATOM    852  CG  PRO A  51       0.339  11.690  -4.822  1.00  9.300          C  
ATOM    853  CD  PRO A  51       1.808  11.875  -5.184  1.00  9.300          C  
ATOM    854  HA  PRO A  51       0.968  14.866  -4.129  1.00  7.440          H  
ATOM    855 1HB  PRO A  51      -1.062  13.085  -3.890  1.00 11.160          H  
ATOM    856 2HB  PRO A  51      -0.463  13.613  -5.463  1.00 11.160          H  
ATOM    857 1HG  PRO A  51       0.181  11.051  -3.938  1.00 11.160          H  
ATOM    858 2HG  PRO A  51      -0.245  11.236  -5.638  1.00 11.160          H  
ATOM    859 1HD  PRO A  51       2.435  11.088  -4.759  1.00 11.160          H  
ATOM    860 2HD  PRO A  51       1.935  11.934  -6.272  1.00 11.160          H  
ATOM    861  N   VAL A  52       1.912  14.065  -1.519  1.00  6.050          N  
ATOM    862  CA  VAL A  52       1.811  13.696  -0.092  1.00  5.500          C  
ATOM    863  C   VAL A  52       0.586  14.298   0.562  1.00  4.560          C  
ATOM    864  O   VAL A  52       0.042  13.732   1.517  1.00  4.810          O  
ATOM    865  CB  VAL A  52       3.080  14.089   0.711  1.00  7.920          C  
ATOM    866  CG1 VAL A  52       3.165  15.595   0.968  1.00  7.920          C  
ATOM    867  CG2 VAL A  52       3.097  13.314   2.046  1.00  7.920          C  
ATOM    868  H   VAL A  52       2.729  14.605  -1.826  1.00  7.260          H  
ATOM    869  HA  VAL A  52       1.706  12.616  -0.035  1.00  6.600          H  
ATOM    870  HB  VAL A  52       3.950  13.836   0.119  1.00  9.500          H  
ATOM    871 1HG1 VAL A  52       4.082  15.810   1.499  1.00  9.500          H  
ATOM    872 2HG1 VAL A  52       3.161  16.148   0.040  1.00  9.500          H  
ATOM    873 3HG1 VAL A  52       2.331  15.925   1.585  1.00  9.500          H  
ATOM    874 1HG2 VAL A  52       3.992  13.564   2.588  1.00  9.500          H  
ATOM    875 2HG2 VAL A  52       2.234  13.587   2.650  1.00  9.500          H  
ATOM    876 3HG2 VAL A  52       3.077  12.245   1.849  1.00  9.500          H  
ATOM    877  N   ALA A  53       0.210  15.471   0.060  1.00  3.750          N  
ATOM    878  CA  ALA A  53      -0.928  16.247   0.480  1.00  3.170          C  
ATOM    879  C   ALA A  53      -2.257  15.522   0.287  1.00  2.850          C  
ATOM    880  O   ALA A  53      -3.197  15.759   1.051  1.00  2.550          O  
ATOM    881  CB  ALA A  53      -0.952  17.562  -0.270  1.00  4.670          C  
ATOM    882  H   ALA A  53       0.772  15.840  -0.692  1.00  4.500          H  
ATOM    883  HA  ALA A  53      -0.811  16.448   1.549  1.00  3.800          H  
ATOM    884 1HB  ALA A  53      -1.788  18.164   0.084  1.00  5.600          H  
ATOM    885 2HB  ALA A  53      -0.015  18.095  -0.092  1.00  5.600          H  
ATOM    886 3HB  ALA A  53      -1.067  17.369  -1.334  1.00  5.600          H  
ATOM    887  N   GLY A  54      -2.376  14.682  -0.750  1.00  3.000          N  
ATOM    888  CA  GLY A  54      -3.648  14.027  -0.989  1.00  2.770          C  
ATOM    889  C   GLY A  54      -3.748  12.817  -0.096  1.00  2.020          C  
ATOM    890  O   GLY A  54      -2.745  12.162   0.197  1.00  1.710          O  
ATOM    891  H   GLY A  54      -1.583  14.434  -1.343  1.00  3.600          H  
ATOM    892 1HA  GLY A  54      -4.466  14.716  -0.784  1.00  3.320          H  
ATOM    893 2HA  GLY A  54      -3.717  13.724  -2.034  1.00  3.320          H  
ATOM    894  N   VAL A  55      -4.955  12.423   0.269  1.00  1.930          N  
ATOM    895  CA  VAL A  55      -5.026  11.232   1.083  1.00  1.470          C  
ATOM    896  C   VAL A  55      -5.203  10.040   0.166  1.00  1.670          C  
ATOM    897  O   VAL A  55      -6.315   9.589  -0.107  1.00  1.920          O  
ATOM    898  CB  VAL A  55      -6.145  11.328   2.106  1.00  2.240          C  
ATOM    899  CG1 VAL A  55      -6.092  10.120   2.991  1.00  2.240          C  
ATOM    900  CG2 VAL A  55      -5.983  12.607   2.902  1.00  2.240          C  
ATOM    901  H   VAL A  55      -5.779  12.942   0.001  1.00  2.320          H  
ATOM    902  HA  VAL A  55      -4.090  11.114   1.631  1.00  1.760          H  
ATOM    903  HB  VAL A  55      -7.113  11.325   1.602  1.00  2.690          H  
ATOM    904 1HG1 VAL A  55      -6.861  10.192   3.698  1.00  2.690          H  
ATOM    905 2HG1 VAL A  55      -6.211   9.221   2.413  1.00  2.690          H  
ATOM    906 3HG1 VAL A  55      -5.151  10.080   3.496  1.00  2.690          H  
ATOM    907 1HG2 VAL A  55      -6.782  12.678   3.622  1.00  2.690          H  
ATOM    908 2HG2 VAL A  55      -5.019  12.593   3.406  1.00  2.690          H  
ATOM    909 3HG2 VAL A  55      -6.027  13.468   2.244  1.00  2.690          H  
ATOM    910  N   GLU A  56      -4.071   9.628  -0.367  1.00  1.670          N  
ATOM    911  CA  GLU A  56      -3.887   8.552  -1.331  1.00  1.940          C  
ATOM    912  C   GLU A  56      -2.668   7.769  -0.896  1.00  1.840          C  
ATOM    913  O   GLU A  56      -1.712   7.644  -1.664  1.00  1.710          O  
ATOM    914  CB  GLU A  56      -3.665   9.111  -2.745  1.00  2.610          C  
ATOM    915  CG  GLU A  56      -4.806   9.978  -3.296  1.00  2.610          C  
ATOM    916  CD  GLU A  56      -4.549  10.479  -4.712  1.00  2.610          C  
ATOM    917  OE1 GLU A  56      -3.508  10.186  -5.250  1.00  2.610          O  
ATOM    918  OE2 GLU A  56      -5.397  11.156  -5.245  1.00  2.610          O  
ATOM    919  H   GLU A  56      -3.254  10.168  -0.058  1.00  2.000          H  
ATOM    920  HA  GLU A  56      -4.757   7.895  -1.313  1.00  2.330          H  
ATOM    921 1HB  GLU A  56      -2.756   9.717  -2.755  1.00  3.130          H  
ATOM    922 2HB  GLU A  56      -3.515   8.284  -3.438  1.00  3.130          H  
ATOM    923 1HG  GLU A  56      -5.728   9.399  -3.282  1.00  3.130          H  
ATOM    924 2HG  GLU A  56      -4.940  10.835  -2.640  1.00  3.130          H  
ATOM    925  N   VAL A  57      -2.632   7.362   0.368  1.00  1.990          N  
ATOM    926  CA  VAL A  57      -1.368   6.835   0.882  1.00  2.000          C  
ATOM    927  C   VAL A  57      -1.382   5.325   1.029  1.00  1.760          C  
ATOM    928  O   VAL A  57      -2.178   4.776   1.795  1.00  1.880          O  
ATOM    929  CB  VAL A  57      -1.054   7.494   2.233  1.00  2.800          C  
ATOM    930  CG1 VAL A  57       0.263   6.976   2.748  1.00  2.800          C  
ATOM    931  CG2 VAL A  57      -1.048   9.022   2.084  1.00  2.800          C  
ATOM    932  H   VAL A  57      -3.499   7.396   0.926  1.00  2.390          H  
ATOM    933  HA  VAL A  57      -0.569   7.094   0.182  1.00  2.400          H  
ATOM    934  HB  VAL A  57      -1.819   7.214   2.949  1.00  3.360          H  
ATOM    935 1HG1 VAL A  57       0.485   7.434   3.704  1.00  3.360          H  
ATOM    936 2HG1 VAL A  57       0.226   5.896   2.871  1.00  3.360          H  
ATOM    937 3HG1 VAL A  57       1.045   7.239   2.033  1.00  3.360          H  
ATOM    938 1HG2 VAL A  57      -0.838   9.486   3.049  1.00  3.360          H  
ATOM    939 2HG2 VAL A  57      -0.287   9.316   1.370  1.00  3.360          H  
ATOM    940 3HG2 VAL A  57      -2.018   9.369   1.737  1.00  3.360          H  
ATOM    941  N   GLU A  58      -0.473   4.649   0.314  1.00  1.550          N  
ATOM    942  CA  GLU A  58      -0.468   3.186   0.284  1.00  1.380          C  
ATOM    943  C   GLU A  58       0.682   2.608   1.072  1.00  1.360          C  
ATOM    944  O   GLU A  58       1.832   3.054   0.982  1.00  1.250          O  
ATOM    945  CB  GLU A  58      -0.447   2.710  -1.183  1.00  2.000          C  
ATOM    946  CG  GLU A  58      -0.800   1.206  -1.471  1.00  2.000          C  
ATOM    947  CD  GLU A  58       0.318   0.149  -1.446  1.00  2.000          C  
ATOM    948  OE1 GLU A  58       1.469   0.475  -1.553  1.00  2.000          O  
ATOM    949  OE2 GLU A  58      -0.030  -1.002  -1.414  1.00  2.000          O  
ATOM    950  H   GLU A  58       0.215   5.168  -0.247  1.00  1.860          H  
ATOM    951  HA  GLU A  58      -1.365   2.811   0.747  1.00  1.660          H  
ATOM    952 1HB  GLU A  58      -1.157   3.312  -1.749  1.00  2.400          H  
ATOM    953 2HB  GLU A  58       0.524   2.901  -1.601  1.00  2.400          H  
ATOM    954 1HG  GLU A  58      -1.546   0.905  -0.727  1.00  2.400          H  
ATOM    955 2HG  GLU A  58      -1.286   1.167  -2.441  1.00  2.400          H  
ATOM    956  N   ILE A  59       0.354   1.612   1.883  1.00  1.500          N  
ATOM    957  CA  ILE A  59       1.356   0.951   2.695  1.00  1.480          C  
ATOM    958  C   ILE A  59       1.448  -0.526   2.337  1.00  1.450          C  
ATOM    959  O   ILE A  59       0.448  -1.236   2.308  1.00  1.640          O  
ATOM    960  CB  ILE A  59       1.067   1.164   4.191  1.00  2.080          C  
ATOM    961  CG1 ILE A  59       1.101   2.694   4.495  1.00  2.080          C  
ATOM    962  CG2 ILE A  59       2.145   0.448   5.024  1.00  2.080          C  
ATOM    963  CD1 ILE A  59       0.537   3.092   5.799  1.00  2.080          C  
ATOM    964  H   ILE A  59      -0.629   1.308   1.924  1.00  1.800          H  
ATOM    965  HA  ILE A  59       2.319   1.395   2.478  1.00  1.780          H  
ATOM    966  HB  ILE A  59       0.076   0.773   4.435  1.00  2.500          H  
ATOM    967 1HG1 ILE A  59       2.137   3.008   4.465  1.00  2.500          H  
ATOM    968 2HG1 ILE A  59       0.555   3.231   3.733  1.00  2.500          H  
ATOM    969 1HG2 ILE A  59       1.956   0.577   6.074  1.00  2.500          H  
ATOM    970 2HG2 ILE A  59       2.141  -0.594   4.806  1.00  2.500          H  
ATOM    971 3HG2 ILE A  59       3.126   0.860   4.771  1.00  2.500          H  
ATOM    972 1HD1 ILE A  59       0.624   4.168   5.915  1.00  2.500          H  
ATOM    973 2HD1 ILE A  59      -0.499   2.814   5.813  1.00  2.500          H  
ATOM    974 3HD1 ILE A  59       1.054   2.605   6.605  1.00  2.500          H  
ATOM    975  N   LYS A  60       2.673  -0.970   2.070  1.00  1.300          N  
ATOM    976  CA  LYS A  60       2.944  -2.361   1.711  1.00  1.410          C  
ATOM    977  C   LYS A  60       3.716  -3.147   2.772  1.00  1.470          C  
ATOM    978  O   LYS A  60       4.747  -2.709   3.296  1.00  1.800          O  
ATOM    979  CB  LYS A  60       3.697  -2.434   0.387  1.00  1.930          C  
ATOM    980  CG  LYS A  60       4.059  -3.850  -0.081  1.00  1.930          C  
ATOM    981  CD  LYS A  60       4.803  -3.815  -1.401  1.00  1.930          C  
ATOM    982  CE  LYS A  60       5.236  -5.207  -1.835  1.00  1.930          C  
ATOM    983  NZ  LYS A  60       5.997  -5.170  -3.119  1.00  1.930          N  
ATOM    984  H   LYS A  60       3.428  -0.279   2.125  1.00  1.560          H  
ATOM    985  HA  LYS A  60       1.985  -2.865   1.571  1.00  1.690          H  
ATOM    986 1HB  LYS A  60       3.079  -1.974  -0.390  1.00  2.320          H  
ATOM    987 2HB  LYS A  60       4.592  -1.867   0.446  1.00  2.320          H  
ATOM    988 1HG  LYS A  60       4.703  -4.337   0.654  1.00  2.320          H  
ATOM    989 2HG  LYS A  60       3.151  -4.441  -0.191  1.00  2.320          H  
ATOM    990 1HD  LYS A  60       4.165  -3.376  -2.168  1.00  2.320          H  
ATOM    991 2HD  LYS A  60       5.692  -3.190  -1.289  1.00  2.320          H  
ATOM    992 1HE  LYS A  60       5.868  -5.642  -1.059  1.00  2.320          H  
ATOM    993 2HE  LYS A  60       4.354  -5.833  -1.963  1.00  2.320          H  
ATOM    994 1HZ  LYS A  60       6.272  -6.108  -3.380  1.00  2.320          H  
ATOM    995 2HZ  LYS A  60       5.417  -4.775  -3.845  1.00  2.320          H  
ATOM    996 3HZ  LYS A  60       6.825  -4.596  -3.001  1.00  2.320          H  
ATOM    997  N   GLN A  61       3.213  -4.351   3.059  1.00  1.830          N  
ATOM    998  CA  GLN A  61       3.822  -5.275   4.029  1.00  1.840          C  
ATOM    999  C   GLN A  61       5.206  -5.717   3.547  1.00  1.290          C  
ATOM   1000  O   GLN A  61       5.289  -6.298   2.465  1.00  2.220          O  
ATOM   1001  CB  GLN A  61       2.960  -6.547   4.092  1.00  2.570          C  
ATOM   1002  CG  GLN A  61       3.240  -7.575   5.217  1.00  2.570          C  
ATOM   1003  CD  GLN A  61       2.702  -7.149   6.602  1.00  2.570          C  
ATOM   1004  OE1 GLN A  61       1.463  -6.807   6.762  1.00  2.570          O  
ATOM   1005  NE2 GLN A  61       3.582  -7.161   7.606  1.00  2.570          N  
ATOM   1006  H   GLN A  61       2.313  -4.587   2.615  1.00  2.200          H  
ATOM   1007  HA  GLN A  61       3.919  -4.796   4.993  1.00  2.210          H  
ATOM   1008 1HB  GLN A  61       1.929  -6.258   4.151  1.00  3.090          H  
ATOM   1009 2HB  GLN A  61       3.073  -7.083   3.153  1.00  3.090          H  
ATOM   1010 1HG  GLN A  61       2.818  -8.537   4.958  1.00  3.090          H  
ATOM   1011 2HG  GLN A  61       4.327  -7.678   5.316  1.00  3.090          H  
ATOM   1012 1HE2 GLN A  61       3.307  -6.847   8.519  1.00  3.090          H  
ATOM   1013 2HE2 GLN A  61       4.575  -7.437   7.482  1.00  3.090          H  
ATOM   1014  N   ILE A  62       6.276  -5.535   4.341  1.00  0.670          N  
ATOM   1015  CA  ILE A  62       7.595  -5.986   3.895  1.00  1.470          C  
ATOM   1016  C   ILE A  62       8.130  -7.109   4.785  1.00  1.130          C  
ATOM   1017  O   ILE A  62       8.471  -8.189   4.300  1.00  1.060          O  
ATOM   1018  CB  ILE A  62       8.616  -4.808   3.848  1.00  1.740          C  
ATOM   1019  CG1 ILE A  62       8.092  -3.665   2.908  1.00  1.740          C  
ATOM   1020  CG2 ILE A  62      10.012  -5.285   3.443  1.00  1.740          C  
ATOM   1021  CD1 ILE A  62       7.855  -4.040   1.451  1.00  1.740          C  
ATOM   1022  H   ILE A  62       6.220  -5.056   5.242  1.00  0.800          H  
ATOM   1023  HA  ILE A  62       7.505  -6.402   2.897  1.00  1.760          H  
ATOM   1024  HB  ILE A  62       8.701  -4.379   4.821  1.00  2.090          H  
ATOM   1025 1HG1 ILE A  62       7.156  -3.308   3.309  1.00  2.090          H  
ATOM   1026 2HG1 ILE A  62       8.802  -2.846   2.929  1.00  2.090          H  
ATOM   1027 1HG2 ILE A  62      10.696  -4.439   3.449  1.00  2.090          H  
ATOM   1028 2HG2 ILE A  62      10.371  -6.036   4.145  1.00  2.090          H  
ATOM   1029 3HG2 ILE A  62       9.980  -5.722   2.449  1.00  2.090          H  
ATOM   1030 1HD1 ILE A  62       7.490  -3.181   0.922  1.00  2.090          H  
ATOM   1031 2HD1 ILE A  62       8.778  -4.367   0.989  1.00  2.090          H  
ATOM   1032 3HD1 ILE A  62       7.117  -4.825   1.374  1.00  2.090          H  
ATOM   1033  N   ARG A  63       8.253  -6.829   6.081  1.00  1.090          N  
ATOM   1034  CA  ARG A  63       8.814  -7.793   7.019  1.00  1.110          C  
ATOM   1035  C   ARG A  63       7.732  -8.173   8.047  1.00  1.060          C  
ATOM   1036  O   ARG A  63       6.595  -7.831   7.693  1.00  1.850          O  
ATOM   1037  CB  ARG A  63      10.071  -7.202   7.642  1.00  1.550          C  
ATOM   1038  CG  ARG A  63      10.961  -8.113   8.431  1.00  1.550          C  
ATOM   1039  CD  ARG A  63      12.131  -7.384   9.003  1.00  1.550          C  
ATOM   1040  NE  ARG A  63      12.952  -6.734   7.975  1.00  1.550          N  
ATOM   1041  CZ  ARG A  63      13.917  -7.320   7.234  1.00  1.550          C  
ATOM   1042  NH1 ARG A  63      14.196  -8.596   7.380  1.00  1.550          N  
ATOM   1043  NH2 ARG A  63      14.587  -6.592   6.351  1.00  1.550          N  
ATOM   1044  H   ARG A  63       7.942  -5.913   6.411  1.00  1.310          H  
ATOM   1045  HA  ARG A  63       9.101  -8.692   6.475  1.00  1.330          H  
ATOM   1046 1HB  ARG A  63      10.672  -6.761   6.854  1.00  1.860          H  
ATOM   1047 2HB  ARG A  63       9.794  -6.440   8.293  1.00  1.860          H  
ATOM   1048 1HG  ARG A  63      10.425  -8.478   9.256  1.00  1.860          H  
ATOM   1049 2HG  ARG A  63      11.301  -8.942   7.814  1.00  1.860          H  
ATOM   1050 1HD  ARG A  63      11.763  -6.608   9.679  1.00  1.860          H  
ATOM   1051 2HD  ARG A  63      12.754  -8.075   9.568  1.00  1.860          H  
ATOM   1052  HE  ARG A  63      12.790  -5.752   7.819  1.00  1.860          H  
ATOM   1053 1HH1 ARG A  63      13.696  -9.158   8.048  1.00  1.860          H  
ATOM   1054 2HH1 ARG A  63      14.926  -9.016   6.817  1.00  1.860          H  
ATOM   1055 1HH2 ARG A  63      14.379  -5.612   6.250  1.00  1.860          H  
ATOM   1056 2HH2 ARG A  63      15.332  -7.023   5.780  1.00  1.860          H  
ATOM   1057  N   HIS A  64       7.920  -9.411   8.529  1.00  0.590          N  
ATOM   1058  CA  HIS A  64       7.476  -9.759   9.896  1.00  0.760          C  
ATOM   1059  C   HIS A  64       8.546  -9.606  10.968  1.00  0.740          C  
ATOM   1060  O   HIS A  64       9.669 -10.078  10.779  1.00  0.820          O  
ATOM   1061  CB  HIS A  64       7.143 -11.243   9.978  1.00  1.000          C  
ATOM   1062  CG  HIS A  64       6.037 -11.743   9.156  1.00  1.000          C  
ATOM   1063  ND1 HIS A  64       4.750 -11.796   9.601  1.00  1.000          N  
ATOM   1064  CD2 HIS A  64       6.030 -12.259   7.903  1.00  1.000          C  
ATOM   1065  CE1 HIS A  64       3.993 -12.330   8.661  1.00  1.000          C  
ATOM   1066  NE2 HIS A  64       4.752 -12.620   7.624  1.00  1.000          N  
ATOM   1067  H   HIS A  64       7.611 -10.117   7.876  1.00  0.710          H  
ATOM   1068  HA  HIS A  64       6.612  -9.154  10.177  1.00  0.910          H  
ATOM   1069 1HB  HIS A  64       8.038 -11.791   9.707  1.00  1.200          H  
ATOM   1070 2HB  HIS A  64       6.928 -11.498  11.019  1.00  1.200          H  
ATOM   1071  HD2 HIS A  64       6.891 -12.379   7.247  1.00  1.200          H  
ATOM   1072  HE1 HIS A  64       2.935 -12.510   8.716  1.00  1.200          H  
ATOM   1073  HE2 HIS A  64       4.445 -13.048   6.758  1.00  1.200          H  
ATOM   1074  N   GLU A  65       8.201  -8.996  12.102  1.00  0.740          N  
ATOM   1075  CA  GLU A  65       9.155  -8.917  13.212  1.00  0.690          C  
ATOM   1076  C   GLU A  65       9.204 -10.254  13.974  1.00  0.600          C  
ATOM   1077  O   GLU A  65      10.266 -10.696  14.410  1.00  0.570          O  
ATOM   1078  CB  GLU A  65       8.786  -7.804  14.190  1.00  0.990          C  
ATOM   1079  CG  GLU A  65       9.819  -7.517  15.259  1.00  0.990          C  
ATOM   1080  CD  GLU A  65      11.081  -6.919  14.687  1.00  0.990          C  
ATOM   1081  OE1 GLU A  65      11.031  -6.418  13.584  1.00  0.990          O  
ATOM   1082  OE2 GLU A  65      12.086  -6.947  15.350  1.00  0.990          O  
ATOM   1083  H   GLU A  65       7.273  -8.575  12.190  1.00  0.890          H  
ATOM   1084  HA  GLU A  65      10.147  -8.715  12.807  1.00  0.830          H  
ATOM   1085 1HB  GLU A  65       8.641  -6.892  13.656  1.00  1.180          H  
ATOM   1086 2HB  GLU A  65       7.850  -8.051  14.683  1.00  1.180          H  
ATOM   1087 1HG  GLU A  65       9.399  -6.814  15.962  1.00  1.180          H  
ATOM   1088 2HG  GLU A  65      10.059  -8.430  15.798  1.00  1.180          H  
ATOM   1089  N   PHE A  66       8.027 -10.874  14.173  1.00  0.550          N  
ATOM   1090  CA  PHE A  66       7.913 -12.137  14.918  1.00  0.470          C  
ATOM   1091  C   PHE A  66       8.706 -13.190  14.167  1.00  0.470          C  
ATOM   1092  O   PHE A  66       8.619 -13.251  12.933  1.00  0.460          O  
ATOM   1093  CB  PHE A  66       6.458 -12.593  15.017  1.00  0.690          C  
ATOM   1094  CG  PHE A  66       6.218 -13.791  15.923  1.00  0.690          C  
ATOM   1095  CD1 PHE A  66       5.932 -13.628  17.275  1.00  0.690          C  
ATOM   1096  CD2 PHE A  66       6.296 -15.071  15.428  1.00  0.690          C  
ATOM   1097  CE1 PHE A  66       5.706 -14.716  18.083  1.00  0.690          C  
ATOM   1098  CE2 PHE A  66       6.074 -16.167  16.235  1.00  0.690          C  
ATOM   1099  CZ  PHE A  66       5.776 -15.991  17.556  1.00  0.690          C  
ATOM   1100  H   PHE A  66       7.190 -10.461  13.790  1.00  0.660          H  
ATOM   1101  HA  PHE A  66       8.340 -12.017  15.917  1.00  0.560          H  
ATOM   1102 1HB  PHE A  66       5.852 -11.768  15.384  1.00  0.830          H  
ATOM   1103 2HB  PHE A  66       6.094 -12.846  14.022  1.00  0.830          H  
ATOM   1104  HD1 PHE A  66       5.874 -12.625  17.697  1.00  0.830          H  
ATOM   1105  HD2 PHE A  66       6.544 -15.210  14.389  1.00  0.830          H  
ATOM   1106  HE1 PHE A  66       5.469 -14.564  19.146  1.00  0.830          H  
ATOM   1107  HE2 PHE A  66       6.146 -17.173  15.820  1.00  0.830          H  
ATOM   1108  HZ  PHE A  66       5.601 -16.857  18.187  1.00  0.830          H  
ATOM   1109  N   ALA A  67       9.480 -14.014  14.871  1.00  0.450          N  
ATOM   1110  CA  ALA A  67      10.247 -15.006  14.136  1.00  0.460          C  
ATOM   1111  C   ALA A  67       9.510 -16.321  13.893  1.00  0.460          C  
ATOM   1112  O   ALA A  67       8.907 -16.917  14.787  1.00  0.460          O  
ATOM   1113  CB  ALA A  67      11.541 -15.293  14.850  1.00  0.640          C  
ATOM   1114  H   ALA A  67       9.520 -13.947  15.896  1.00  0.540          H  
ATOM   1115  HA  ALA A  67      10.490 -14.580  13.165  1.00  0.550          H  
ATOM   1116 1HB  ALA A  67      12.096 -15.976  14.255  1.00  0.770          H  
ATOM   1117 2HB  ALA A  67      12.097 -14.369  14.970  1.00  0.770          H  
ATOM   1118 3HB  ALA A  67      11.347 -15.723  15.800  1.00  0.770          H  
ATOM   1119  N   PHE A  68       9.712 -16.828  12.694  1.00  0.430          N  
ATOM   1120  CA  PHE A  68       9.287 -18.130  12.201  1.00  0.390          C  
ATOM   1121  C   PHE A  68      10.505 -18.733  11.527  1.00  0.320          C  
ATOM   1122  O   PHE A  68      10.861 -18.408  10.390  1.00  0.290          O  
ATOM   1123  CB  PHE A  68       8.064 -18.025  11.294  1.00  0.560          C  
ATOM   1124  CG  PHE A  68       8.189 -17.097  10.107  1.00  0.560          C  
ATOM   1125  CD1 PHE A  68       8.598 -17.531   8.866  1.00  0.560          C  
ATOM   1126  CD2 PHE A  68       7.873 -15.770  10.247  1.00  0.560          C  
ATOM   1127  CE1 PHE A  68       8.692 -16.668   7.798  1.00  0.560          C  
ATOM   1128  CE2 PHE A  68       7.963 -14.928   9.192  1.00  0.560          C  
ATOM   1129  CZ  PHE A  68       8.373 -15.369   7.962  1.00  0.560          C  
ATOM   1130  H   PHE A  68      10.214 -16.243  12.031  1.00  0.520          H  
ATOM   1131  HA  PHE A  68       9.011 -18.758  13.044  1.00  0.470          H  
ATOM   1132 1HB  PHE A  68       7.840 -19.023  10.905  1.00  0.670          H  
ATOM   1133 2HB  PHE A  68       7.229 -17.731  11.872  1.00  0.670          H  
ATOM   1134  HD1 PHE A  68       8.852 -18.573   8.738  1.00  0.670          H  
ATOM   1135  HD2 PHE A  68       7.549 -15.385  11.216  1.00  0.670          H  
ATOM   1136  HE1 PHE A  68       9.019 -17.036   6.826  1.00  0.670          H  
ATOM   1137  HE2 PHE A  68       7.717 -13.914   9.332  1.00  0.670          H  
ATOM   1138  HZ  PHE A  68       8.443 -14.679   7.123  1.00  0.670          H  
ATOM   1139  N   GLY A  69      11.190 -19.590  12.254  1.00  0.320          N  
ATOM   1140  CA  GLY A  69      12.457 -20.064  11.739  1.00  0.330          C  
ATOM   1141  C   GLY A  69      12.522 -21.511  11.350  1.00  0.310          C  
ATOM   1142  O   GLY A  69      11.520 -22.237  11.406  1.00  0.270          O  
ATOM   1143  H   GLY A  69      10.816 -19.889  13.158  1.00  0.380          H  
ATOM   1144 1HA  GLY A  69      12.728 -19.456  10.885  1.00  0.400          H  
ATOM   1145 2HA  GLY A  69      13.219 -19.886  12.493  1.00  0.400          H  
ATOM   1146  N   SER A  70      13.746 -21.928  11.030  1.00  0.330          N  
ATOM   1147  CA  SER A  70      14.067 -23.297  10.660  1.00  0.330          C  
ATOM   1148  C   SER A  70      15.482 -23.695  10.965  1.00  0.350          C  
ATOM   1149  O   SER A  70      16.433 -22.916  10.857  1.00  0.380          O  
ATOM   1150  CB  SER A  70      13.881 -23.604   9.207  1.00  0.460          C  
ATOM   1151  OG  SER A  70      14.265 -24.951   8.951  1.00  0.460          O  
ATOM   1152  H   SER A  70      14.469 -21.210  11.003  1.00  0.400          H  
ATOM   1153  HA  SER A  70      13.406 -23.944  11.217  1.00  0.400          H  
ATOM   1154 1HB  SER A  70      12.858 -23.496   8.981  1.00  0.550          H  
ATOM   1155 2HB  SER A  70      14.442 -22.917   8.591  1.00  0.550          H  
ATOM   1156  HG  SER A  70      15.262 -25.007   8.951  1.00  0.550          H  
ATOM   1157  N   ALA A  71      15.618 -24.931  11.353  1.00  0.340          N  
ATOM   1158  CA  ALA A  71      16.920 -25.511  11.504  1.00  0.380          C  
ATOM   1159  C   ALA A  71      17.578 -25.581  10.117  1.00  0.460          C  
ATOM   1160  O   ALA A  71      16.886 -25.693   9.095  1.00  0.600          O  
ATOM   1161  CB  ALA A  71      16.828 -26.858  12.178  1.00  0.520          C  
ATOM   1162  H   ALA A  71      14.768 -25.470  11.522  1.00  0.410          H  
ATOM   1163  HA  ALA A  71      17.509 -24.858  12.119  1.00  0.460          H  
ATOM   1164 1HB  ALA A  71      17.806 -27.241  12.305  1.00  0.620          H  
ATOM   1165 2HB  ALA A  71      16.366 -26.735  13.143  1.00  0.620          H  
ATOM   1166 3HB  ALA A  71      16.246 -27.543  11.577  1.00  0.620          H  
ATOM   1167  N   MET A  72      18.902 -25.460  10.088  1.00  0.380          N  
ATOM   1168  CA  MET A  72      19.737 -25.537   8.893  1.00  0.430          C  
ATOM   1169  C   MET A  72      20.806 -26.614   9.021  1.00  0.460          C  
ATOM   1170  O   MET A  72      21.270 -26.919  10.119  1.00  0.500          O  
ATOM   1171  CB  MET A  72      20.451 -24.206   8.678  1.00  0.580          C  
ATOM   1172  CG  MET A  72      19.616 -23.038   8.367  1.00  0.580          C  
ATOM   1173  SD  MET A  72      20.589 -21.462   8.405  1.00  0.580          S  
ATOM   1174  CE  MET A  72      21.673 -21.498   7.025  1.00  0.580          C  
ATOM   1175  H   MET A  72      19.364 -25.286  10.975  1.00  0.460          H  
ATOM   1176  HA  MET A  72      19.108 -25.778   8.035  1.00  0.520          H  
ATOM   1177 1HB  MET A  72      21.024 -23.972   9.557  1.00  0.700          H  
ATOM   1178 2HB  MET A  72      21.134 -24.319   7.849  1.00  0.700          H  
ATOM   1179 1HG  MET A  72      19.200 -23.164   7.366  1.00  0.700          H  
ATOM   1180 2HG  MET A  72      18.792 -22.985   9.067  1.00  0.700          H  
ATOM   1181 1HE  MET A  72      22.266 -20.586   7.005  1.00  0.700          H  
ATOM   1182 2HE  MET A  72      22.334 -22.345   7.115  1.00  0.700          H  
ATOM   1183 3HE  MET A  72      21.092 -21.568   6.115  1.00  0.700          H  
ATOM   1184  N   ASN A  73      21.252 -27.132   7.889  1.00  0.470          N  
ATOM   1185  CA  ASN A  73      22.348 -28.098   7.856  1.00  0.510          C  
ATOM   1186  C   ASN A  73      23.103 -27.915   6.549  1.00  0.540          C  
ATOM   1187  O   ASN A  73      22.764 -27.019   5.768  1.00  0.540          O  
ATOM   1188  CB  ASN A  73      21.849 -29.522   8.066  1.00  0.700          C  
ATOM   1189  CG  ASN A  73      20.876 -30.035   7.029  1.00  0.700          C  
ATOM   1190  OD1 ASN A  73      21.034 -29.837   5.810  1.00  0.700          O  
ATOM   1191  ND2 ASN A  73      19.855 -30.726   7.500  1.00  0.700          N  
ATOM   1192  H   ASN A  73      20.821 -26.852   7.017  1.00  0.560          H  
ATOM   1193  HA  ASN A  73      23.049 -27.876   8.664  1.00  0.610          H  
ATOM   1194 1HB  ASN A  73      22.700 -30.201   8.117  1.00  0.840          H  
ATOM   1195 2HB  ASN A  73      21.360 -29.569   9.038  1.00  0.840          H  
ATOM   1196 1HD2 ASN A  73      19.169 -31.106   6.880  1.00  0.840          H  
ATOM   1197 2HD2 ASN A  73      19.762 -30.882   8.511  1.00  0.840          H  
ATOM   1198  N   ASP A  74      24.073 -28.790   6.267  1.00  0.560          N  
ATOM   1199  CA  ASP A  74      24.909 -28.685   5.064  1.00  0.560          C  
ATOM   1200  C   ASP A  74      24.147 -28.582   3.755  1.00  0.550          C  
ATOM   1201  O   ASP A  74      24.684 -28.078   2.775  1.00  0.560          O  
ATOM   1202  CB  ASP A  74      25.841 -29.900   4.902  1.00  0.780          C  
ATOM   1203  CG  ASP A  74      27.069 -29.943   5.822  1.00  0.780          C  
ATOM   1204  OD1 ASP A  74      27.375 -28.965   6.432  1.00  0.780          O  
ATOM   1205  OD2 ASP A  74      27.710 -30.987   5.890  1.00  0.780          O  
ATOM   1206  H   ASP A  74      24.294 -29.509   6.949  1.00  0.670          H  
ATOM   1207  HA  ASP A  74      25.522 -27.788   5.166  1.00  0.670          H  
ATOM   1208 1HB  ASP A  74      25.261 -30.806   5.076  1.00  0.940          H  
ATOM   1209 2HB  ASP A  74      26.185 -29.945   3.872  1.00  0.940          H  
ATOM   1210  N   GLN A  75      22.898 -29.037   3.691  1.00  0.520          N  
ATOM   1211  CA  GLN A  75      22.198 -28.978   2.419  1.00  0.490          C  
ATOM   1212  C   GLN A  75      22.099 -27.539   1.921  1.00  0.500          C  
ATOM   1213  O   GLN A  75      22.192 -27.282   0.723  1.00  0.500          O  
ATOM   1214  CB  GLN A  75      20.782 -29.568   2.538  1.00  0.700          C  
ATOM   1215  CG  GLN A  75      20.724 -31.069   2.796  1.00  0.700          C  
ATOM   1216  CD  GLN A  75      21.261 -31.919   1.651  1.00  0.700          C  
ATOM   1217  OE1 GLN A  75      20.855 -31.834   0.477  1.00  0.700          O  
ATOM   1218  NE2 GLN A  75      22.220 -32.768   1.995  1.00  0.700          N  
ATOM   1219  H   GLN A  75      22.426 -29.393   4.525  1.00  0.620          H  
ATOM   1220  HA  GLN A  75      22.760 -29.554   1.685  1.00  0.590          H  
ATOM   1221 1HB  GLN A  75      20.261 -29.078   3.359  1.00  0.840          H  
ATOM   1222 2HB  GLN A  75      20.220 -29.362   1.632  1.00  0.840          H  
ATOM   1223 1HG  GLN A  75      21.328 -31.287   3.671  1.00  0.840          H  
ATOM   1224 2HG  GLN A  75      19.691 -31.345   2.991  1.00  0.840          H  
ATOM   1225 1HE2 GLN A  75      22.635 -33.366   1.305  1.00  0.840          H  
ATOM   1226 2HE2 GLN A  75      22.533 -32.819   2.945  1.00  0.840          H  
ATOM   1227  N   VAL A  76      21.998 -26.557   2.817  1.00  0.510          N  
ATOM   1228  CA  VAL A  76      21.814 -25.171   2.385  1.00  0.520          C  
ATOM   1229  C   VAL A  76      22.985 -24.648   1.550  1.00  0.550          C  
ATOM   1230  O   VAL A  76      22.845 -23.669   0.820  1.00  0.550          O  
ATOM   1231  CB  VAL A  76      21.588 -24.254   3.611  1.00  0.720          C  
ATOM   1232  CG1 VAL A  76      22.910 -23.978   4.348  1.00  0.720          C  
ATOM   1233  CG2 VAL A  76      20.894 -22.981   3.178  1.00  0.720          C  
ATOM   1234  H   VAL A  76      22.011 -26.770   3.820  1.00  0.610          H  
ATOM   1235  HA  VAL A  76      20.930 -25.127   1.756  1.00  0.620          H  
ATOM   1236  HB  VAL A  76      20.956 -24.783   4.315  1.00  0.870          H  
ATOM   1237 1HG1 VAL A  76      22.718 -23.384   5.208  1.00  0.870          H  
ATOM   1238 2HG1 VAL A  76      23.363 -24.913   4.656  1.00  0.870          H  
ATOM   1239 3HG1 VAL A  76      23.594 -23.438   3.702  1.00  0.870          H  
ATOM   1240 1HG2 VAL A  76      20.699 -22.361   4.036  1.00  0.870          H  
ATOM   1241 2HG2 VAL A  76      21.520 -22.437   2.478  1.00  0.870          H  
ATOM   1242 3HG2 VAL A  76      19.959 -23.229   2.705  1.00  0.870          H  
ATOM   1243  N   LEU A  77      24.153 -25.265   1.696  1.00  0.570          N  
ATOM   1244  CA  LEU A  77      25.344 -24.839   0.997  1.00  0.590          C  
ATOM   1245  C   LEU A  77      25.543 -25.535  -0.353  1.00  0.590          C  
ATOM   1246  O   LEU A  77      26.432 -25.147  -1.118  1.00  0.610          O  
ATOM   1247  CB  LEU A  77      26.553 -25.158   1.887  1.00  0.820          C  
ATOM   1248  CG  LEU A  77      26.584 -24.500   3.301  1.00  0.820          C  
ATOM   1249  CD1 LEU A  77      27.801 -25.026   4.046  1.00  0.820          C  
ATOM   1250  CD2 LEU A  77      26.604 -22.961   3.199  1.00  0.820          C  
ATOM   1251  H   LEU A  77      24.201 -26.098   2.284  1.00  0.680          H  
ATOM   1252  HA  LEU A  77      25.274 -23.772   0.813  1.00  0.710          H  
ATOM   1253 1HB  LEU A  77      26.568 -26.235   2.039  1.00  0.980          H  
ATOM   1254 2HB  LEU A  77      27.462 -24.879   1.357  1.00  0.980          H  
ATOM   1255  HG  LEU A  77      25.706 -24.809   3.859  1.00  0.980          H  
ATOM   1256 1HD1 LEU A  77      27.827 -24.604   5.045  1.00  0.980          H  
ATOM   1257 2HD1 LEU A  77      27.740 -26.117   4.121  1.00  0.980          H  
ATOM   1258 3HD1 LEU A  77      28.706 -24.749   3.512  1.00  0.980          H  
ATOM   1259 1HD2 LEU A  77      26.628 -22.546   4.190  1.00  0.980          H  
ATOM   1260 2HD2 LEU A  77      27.489 -22.642   2.651  1.00  0.980          H  
ATOM   1261 3HD2 LEU A  77      25.714 -22.600   2.689  1.00  0.980          H  
ATOM   1262  N   PHE A  78      24.767 -26.592  -0.628  1.00  0.570          N  
ATOM   1263  CA  PHE A  78      24.982 -27.370  -1.851  1.00  0.560          C  
ATOM   1264  C   PHE A  78      23.713 -27.590  -2.690  1.00  0.540          C  
ATOM   1265  O   PHE A  78      23.769 -27.653  -3.921  1.00  0.540          O  
ATOM   1266  CB  PHE A  78      25.576 -28.727  -1.468  1.00  0.790          C  
ATOM   1267  CG  PHE A  78      26.854 -28.600  -0.668  1.00  0.790          C  
ATOM   1268  CD1 PHE A  78      26.853 -28.903   0.684  1.00  0.790          C  
ATOM   1269  CD2 PHE A  78      28.032 -28.153  -1.239  1.00  0.790          C  
ATOM   1270  CE1 PHE A  78      27.993 -28.767   1.448  1.00  0.790          C  
ATOM   1271  CE2 PHE A  78      29.177 -28.015  -0.478  1.00  0.790          C  
ATOM   1272  CZ  PHE A  78      29.155 -28.322   0.867  1.00  0.790          C  
ATOM   1273  H   PHE A  78      24.001 -26.827   0.000  1.00  0.680          H  
ATOM   1274  HA  PHE A  78      25.701 -26.835  -2.471  1.00  0.670          H  
ATOM   1275 1HB  PHE A  78      24.850 -29.284  -0.875  1.00  0.950          H  
ATOM   1276 2HB  PHE A  78      25.785 -29.303  -2.366  1.00  0.950          H  
ATOM   1277  HD1 PHE A  78      25.930 -29.247   1.141  1.00  0.950          H  
ATOM   1278  HD2 PHE A  78      28.050 -27.899  -2.300  1.00  0.950          H  
ATOM   1279  HE1 PHE A  78      27.970 -29.007   2.512  1.00  0.950          H  
ATOM   1280  HE2 PHE A  78      30.097 -27.659  -0.940  1.00  0.950          H  
ATOM   1281  HZ  PHE A  78      30.057 -28.210   1.466  1.00  0.950          H  
ATOM   1282  N   ASN A  79      22.587 -27.758  -2.002  1.00  0.510          N  
ATOM   1283  CA  ASN A  79      21.284 -28.068  -2.557  1.00  0.480          C  
ATOM   1284  C   ASN A  79      20.493 -26.782  -2.763  1.00  0.480          C  
ATOM   1285  O   ASN A  79      19.872 -26.270  -1.824  1.00  0.460          O  
ATOM   1286  CB  ASN A  79      20.590 -29.023  -1.598  1.00  0.680          C  
ATOM   1287  CG  ASN A  79      19.267 -29.521  -2.000  1.00  0.680          C  
ATOM   1288  OD1 ASN A  79      18.517 -28.895  -2.775  1.00  0.680          O  
ATOM   1289  ND2 ASN A  79      18.944 -30.665  -1.462  1.00  0.680          N  
ATOM   1290  H   ASN A  79      22.616 -27.682  -0.994  1.00  0.610          H  
ATOM   1291  HA  ASN A  79      21.414 -28.548  -3.528  1.00  0.580          H  
ATOM   1292 1HB  ASN A  79      21.239 -29.884  -1.433  1.00  0.820          H  
ATOM   1293 2HB  ASN A  79      20.484 -28.537  -0.642  1.00  0.820          H  
ATOM   1294 1HD2 ASN A  79      18.063 -31.091  -1.665  1.00  0.820          H  
ATOM   1295 2HD2 ASN A  79      19.598 -31.122  -0.823  1.00  0.820          H  
ATOM   1296  N   GLN A  80      20.488 -26.255  -3.984  1.00  0.500          N  
ATOM   1297  CA  GLN A  80      19.845 -24.967  -4.171  1.00  0.500          C  
ATOM   1298  C   GLN A  80      18.352 -25.011  -3.897  1.00  0.460          C  
ATOM   1299  O   GLN A  80      17.806 -24.028  -3.412  1.00  0.460          O  
ATOM   1300  CB  GLN A  80      20.101 -24.403  -5.564  1.00  0.700          C  
ATOM   1301  CG  GLN A  80      19.596 -22.956  -5.743  1.00  0.700          C  
ATOM   1302  CD  GLN A  80      20.308 -21.982  -4.806  1.00  0.700          C  
ATOM   1303  OE1 GLN A  80      21.537 -22.047  -4.669  1.00  0.700          O  
ATOM   1304  NE2 GLN A  80      19.562 -21.080  -4.175  1.00  0.700          N  
ATOM   1305  H   GLN A  80      20.982 -26.713  -4.741  1.00  0.600          H  
ATOM   1306  HA  GLN A  80      20.290 -24.276  -3.456  1.00  0.600          H  
ATOM   1307 1HB  GLN A  80      21.170 -24.423  -5.777  1.00  0.840          H  
ATOM   1308 2HB  GLN A  80      19.602 -25.025  -6.307  1.00  0.840          H  
ATOM   1309 1HG  GLN A  80      19.788 -22.641  -6.764  1.00  0.840          H  
ATOM   1310 2HG  GLN A  80      18.527 -22.896  -5.535  1.00  0.840          H  
ATOM   1311 1HE2 GLN A  80      19.980 -20.415  -3.562  1.00  0.840          H  
ATOM   1312 2HE2 GLN A  80      18.538 -21.046  -4.323  1.00  0.840          H  
ATOM   1313  N   ARG A  81      17.680 -26.118  -4.215  1.00  0.430          N  
ATOM   1314  CA  ARG A  81      16.239 -26.171  -3.976  1.00  0.400          C  
ATOM   1315  C   ARG A  81      15.942 -26.105  -2.481  1.00  0.380          C  
ATOM   1316  O   ARG A  81      15.008 -25.407  -2.058  1.00  0.360          O  
ATOM   1317  CB  ARG A  81      15.637 -27.412  -4.595  1.00  0.570          C  
ATOM   1318  CG  ARG A  81      15.757 -27.528  -6.130  1.00  0.570          C  
ATOM   1319  CD  ARG A  81      14.864 -26.563  -6.883  1.00  0.570          C  
ATOM   1320  NE  ARG A  81      15.428 -25.198  -6.983  1.00  0.570          N  
ATOM   1321  CZ  ARG A  81      16.424 -24.800  -7.806  1.00  0.570          C  
ATOM   1322  NH1 ARG A  81      17.006 -25.649  -8.638  1.00  0.570          N  
ATOM   1323  NH2 ARG A  81      16.811 -23.531  -7.768  1.00  0.570          N  
ATOM   1324  H   ARG A  81      18.177 -26.904  -4.615  1.00  0.520          H  
ATOM   1325  HA  ARG A  81      15.783 -25.296  -4.426  1.00  0.480          H  
ATOM   1326 1HB  ARG A  81      16.143 -28.266  -4.183  1.00  0.690          H  
ATOM   1327 2HB  ARG A  81      14.587 -27.483  -4.325  1.00  0.690          H  
ATOM   1328 1HG  ARG A  81      16.788 -27.342  -6.413  1.00  0.690          H  
ATOM   1329 2HG  ARG A  81      15.482 -28.541  -6.427  1.00  0.690          H  
ATOM   1330 1HD  ARG A  81      14.687 -26.937  -7.890  1.00  0.690          H  
ATOM   1331 2HD  ARG A  81      13.910 -26.491  -6.360  1.00  0.690          H  
ATOM   1332  HE  ARG A  81      15.026 -24.477  -6.379  1.00  0.690          H  
ATOM   1333 1HH1 ARG A  81      16.711 -26.613  -8.671  1.00  0.690          H  
ATOM   1334 2HH1 ARG A  81      17.748 -25.333  -9.247  1.00  0.690          H  
ATOM   1335 1HH2 ARG A  81      16.354 -22.870  -7.099  1.00  0.690          H  
ATOM   1336 2HH2 ARG A  81      17.545 -23.202  -8.368  1.00  0.690          H  
ATOM   1337  N   TYR A  82      16.759 -26.794  -1.681  1.00  0.390          N  
ATOM   1338  CA  TYR A  82      16.625 -26.750  -0.233  1.00  0.370          C  
ATOM   1339  C   TYR A  82      16.764 -25.307   0.221  1.00  0.390          C  
ATOM   1340  O   TYR A  82      15.937 -24.793   0.986  1.00  0.380          O  
ATOM   1341  CB  TYR A  82      17.704 -27.596   0.447  1.00  0.530          C  
ATOM   1342  CG  TYR A  82      17.667 -27.605   1.940  1.00  0.530          C  
ATOM   1343  CD1 TYR A  82      16.888 -28.529   2.598  1.00  0.530          C  
ATOM   1344  CD2 TYR A  82      18.408 -26.685   2.655  1.00  0.530          C  
ATOM   1345  CE1 TYR A  82      16.862 -28.544   3.976  1.00  0.530          C  
ATOM   1346  CE2 TYR A  82      18.382 -26.690   4.024  1.00  0.530          C  
ATOM   1347  CZ  TYR A  82      17.614 -27.614   4.687  1.00  0.530          C  
ATOM   1348  OH  TYR A  82      17.591 -27.614   6.057  1.00  0.530          O  
ATOM   1349  H   TYR A  82      17.467 -27.396  -2.106  1.00  0.470          H  
ATOM   1350  HA  TYR A  82      15.640 -27.101   0.052  1.00  0.440          H  
ATOM   1351 1HB  TYR A  82      17.622 -28.617   0.116  1.00  0.630          H  
ATOM   1352 2HB  TYR A  82      18.679 -27.237   0.147  1.00  0.630          H  
ATOM   1353  HD1 TYR A  82      16.301 -29.242   2.030  1.00  0.630          H  
ATOM   1354  HD2 TYR A  82      19.004 -25.964   2.132  1.00  0.630          H  
ATOM   1355  HE1 TYR A  82      16.252 -29.272   4.504  1.00  0.630          H  
ATOM   1356  HE2 TYR A  82      18.963 -25.965   4.586  1.00  0.630          H  
ATOM   1357  HH  TYR A  82      16.918 -28.221   6.370  1.00  0.630          H  
ATOM   1358  N   ALA A  83      17.840 -24.659  -0.249  1.00  0.430          N  
ATOM   1359  CA  ALA A  83      18.144 -23.287   0.107  1.00  0.460          C  
ATOM   1360  C   ALA A  83      17.039 -22.322  -0.311  1.00  0.450          C  
ATOM   1361  O   ALA A  83      16.686 -21.437   0.473  1.00  0.450          O  
ATOM   1362  CB  ALA A  83      19.451 -22.882  -0.545  1.00  0.630          C  
ATOM   1363  H   ALA A  83      18.485 -25.159  -0.870  1.00  0.520          H  
ATOM   1364  HA  ALA A  83      18.245 -23.235   1.184  1.00  0.550          H  
ATOM   1365 1HB  ALA A  83      19.700 -21.887  -0.271  1.00  0.760          H  
ATOM   1366 2HB  ALA A  83      20.248 -23.559  -0.224  1.00  0.760          H  
ATOM   1367 3HB  ALA A  83      19.344 -22.937  -1.622  1.00  0.760          H  
ATOM   1368  N   ASP A  84      16.444 -22.503  -1.500  1.00  0.450          N  
ATOM   1369  CA  ASP A  84      15.370 -21.613  -1.920  1.00  0.450          C  
ATOM   1370  C   ASP A  84      14.174 -21.751  -1.010  1.00  0.410          C  
ATOM   1371  O   ASP A  84      13.598 -20.745  -0.596  1.00  0.410          O  
ATOM   1372  CB  ASP A  84      14.873 -21.916  -3.344  1.00  0.630          C  
ATOM   1373  CG  ASP A  84      15.805 -21.513  -4.499  1.00  0.630          C  
ATOM   1374  OD1 ASP A  84      16.739 -20.773  -4.289  1.00  0.630          O  
ATOM   1375  OD2 ASP A  84      15.529 -21.931  -5.613  1.00  0.630          O  
ATOM   1376  H   ASP A  84      16.796 -23.216  -2.141  1.00  0.540          H  
ATOM   1377  HA  ASP A  84      15.728 -20.586  -1.873  1.00  0.540          H  
ATOM   1378 1HB  ASP A  84      14.702 -22.991  -3.420  1.00  0.760          H  
ATOM   1379 2HB  ASP A  84      13.908 -21.429  -3.493  1.00  0.760          H  
ATOM   1380  N   PHE A  85      13.811 -22.996  -0.664  1.00  0.370          N  
ATOM   1381  CA  PHE A  85      12.658 -23.206   0.197  1.00  0.340          C  
ATOM   1382  C   PHE A  85      12.890 -22.483   1.501  1.00  0.320          C  
ATOM   1383  O   PHE A  85      12.022 -21.755   1.988  1.00  0.310          O  
ATOM   1384  CB  PHE A  85      12.440 -24.677   0.524  1.00  0.490          C  
ATOM   1385  CG  PHE A  85      11.187 -24.899   1.338  1.00  0.490          C  
ATOM   1386  CD1 PHE A  85      10.028 -25.183   0.689  1.00  0.490          C  
ATOM   1387  CD2 PHE A  85      11.144 -24.772   2.723  1.00  0.490          C  
ATOM   1388  CE1 PHE A  85       8.872 -25.364   1.373  1.00  0.490          C  
ATOM   1389  CE2 PHE A  85       9.972 -24.956   3.417  1.00  0.490          C  
ATOM   1390  CZ  PHE A  85       8.834 -25.255   2.743  1.00  0.490          C  
ATOM   1391  H   PHE A  85      14.314 -23.800  -1.057  1.00  0.440          H  
ATOM   1392  HA  PHE A  85      11.771 -22.798  -0.287  1.00  0.410          H  
ATOM   1393 1HB  PHE A  85      12.370 -25.247  -0.400  1.00  0.590          H  
ATOM   1394 2HB  PHE A  85      13.293 -25.056   1.077  1.00  0.590          H  
ATOM   1395  HD1 PHE A  85      10.034 -25.269  -0.399  1.00  0.590          H  
ATOM   1396  HD2 PHE A  85      12.053 -24.521   3.266  1.00  0.590          H  
ATOM   1397  HE1 PHE A  85       7.984 -25.592   0.818  1.00  0.590          H  
ATOM   1398  HE2 PHE A  85       9.950 -24.859   4.494  1.00  0.590          H  
ATOM   1399  HZ  PHE A  85       7.897 -25.399   3.281  1.00  0.590          H  
ATOM   1400  N   PHE A  86      14.070 -22.701   2.072  1.00  0.320          N  
ATOM   1401  CA  PHE A  86      14.453 -22.117   3.332  1.00  0.290          C  
ATOM   1402  C   PHE A  86      14.330 -20.597   3.331  1.00  0.320          C  
ATOM   1403  O   PHE A  86      13.691 -20.011   4.212  1.00  0.300          O  
ATOM   1404  CB  PHE A  86      15.867 -22.556   3.676  1.00  0.420          C  
ATOM   1405  CG  PHE A  86      16.463 -21.871   4.810  1.00  0.420          C  
ATOM   1406  CD1 PHE A  86      16.090 -22.129   6.112  1.00  0.420          C  
ATOM   1407  CD2 PHE A  86      17.446 -20.951   4.565  1.00  0.420          C  
ATOM   1408  CE1 PHE A  86      16.693 -21.446   7.133  1.00  0.420          C  
ATOM   1409  CE2 PHE A  86      18.048 -20.280   5.578  1.00  0.420          C  
ATOM   1410  CZ  PHE A  86      17.671 -20.520   6.847  1.00  0.420          C  
ATOM   1411  H   PHE A  86      14.740 -23.325   1.604  1.00  0.380          H  
ATOM   1412  HA  PHE A  86      13.783 -22.527   4.077  1.00  0.350          H  
ATOM   1413 1HB  PHE A  86      15.880 -23.613   3.874  1.00  0.500          H  
ATOM   1414 2HB  PHE A  86      16.501 -22.397   2.814  1.00  0.500          H  
ATOM   1415  HD1 PHE A  86      15.316 -22.866   6.321  1.00  0.500          H  
ATOM   1416  HD2 PHE A  86      17.730 -20.769   3.533  1.00  0.500          H  
ATOM   1417  HE1 PHE A  86      16.409 -21.636   8.170  1.00  0.500          H  
ATOM   1418  HE2 PHE A  86      18.828 -19.549   5.383  1.00  0.500          H  
ATOM   1419  HZ  PHE A  86      18.157 -19.980   7.639  1.00  0.500          H  
ATOM   1420  N   VAL A  87      14.921 -19.950   2.332  1.00  0.360          N  
ATOM   1421  CA  VAL A  87      14.873 -18.503   2.283  1.00  0.390          C  
ATOM   1422  C   VAL A  87      13.440 -17.987   2.130  1.00  0.390          C  
ATOM   1423  O   VAL A  87      13.075 -16.977   2.736  1.00  0.390          O  
ATOM   1424  CB  VAL A  87      15.778 -17.974   1.152  1.00  0.530          C  
ATOM   1425  CG1 VAL A  87      15.596 -16.457   0.966  1.00  0.530          C  
ATOM   1426  CG2 VAL A  87      17.223 -18.294   1.504  1.00  0.530          C  
ATOM   1427  H   VAL A  87      15.423 -20.480   1.613  1.00  0.430          H  
ATOM   1428  HA  VAL A  87      15.258 -18.136   3.220  1.00  0.470          H  
ATOM   1429  HB  VAL A  87      15.511 -18.473   0.214  1.00  0.640          H  
ATOM   1430 1HG1 VAL A  87      16.246 -16.114   0.169  1.00  0.640          H  
ATOM   1431 2HG1 VAL A  87      14.565 -16.227   0.702  1.00  0.640          H  
ATOM   1432 3HG1 VAL A  87      15.851 -15.943   1.893  1.00  0.640          H  
ATOM   1433 1HG2 VAL A  87      17.875 -17.950   0.707  1.00  0.640          H  
ATOM   1434 2HG2 VAL A  87      17.492 -17.803   2.431  1.00  0.640          H  
ATOM   1435 3HG2 VAL A  87      17.336 -19.358   1.621  1.00  0.640          H  
ATOM   1436  N   GLN A  88      12.647 -18.625   1.272  1.00  0.380          N  
ATOM   1437  CA  GLN A  88      11.264 -18.225   1.040  1.00  0.380          C  
ATOM   1438  C   GLN A  88      10.343 -18.386   2.260  1.00  0.350          C  
ATOM   1439  O   GLN A  88       9.492 -17.531   2.517  1.00  0.360          O  
ATOM   1440  CB  GLN A  88      10.696 -19.070  -0.094  1.00  0.530          C  
ATOM   1441  CG  GLN A  88      11.282 -18.783  -1.460  1.00  0.530          C  
ATOM   1442  CD  GLN A  88      10.865 -19.837  -2.463  1.00  0.530          C  
ATOM   1443  OE1 GLN A  88      10.313 -20.872  -2.065  1.00  0.530          O  
ATOM   1444  NE2 GLN A  88      11.117 -19.592  -3.744  1.00  0.530          N  
ATOM   1445  H   GLN A  88      13.018 -19.430   0.751  1.00  0.460          H  
ATOM   1446  HA  GLN A  88      11.263 -17.175   0.750  1.00  0.460          H  
ATOM   1447 1HB  GLN A  88      10.884 -20.121   0.132  1.00  0.640          H  
ATOM   1448 2HB  GLN A  88       9.616 -18.936  -0.143  1.00  0.640          H  
ATOM   1449 1HG  GLN A  88      10.907 -17.821  -1.803  1.00  0.640          H  
ATOM   1450 2HG  GLN A  88      12.366 -18.758  -1.400  1.00  0.640          H  
ATOM   1451 1HE2 GLN A  88      10.857 -20.260  -4.444  1.00  0.640          H  
ATOM   1452 2HE2 GLN A  88      11.561 -18.737  -4.015  1.00  0.640          H  
ATOM   1453  N   HIS A  89      10.518 -19.477   3.012  1.00  0.320          N  
ATOM   1454  CA  HIS A  89       9.649 -19.795   4.141  1.00  0.300          C  
ATOM   1455  C   HIS A  89      10.115 -19.452   5.560  1.00  0.280          C  
ATOM   1456  O   HIS A  89       9.303 -19.568   6.490  1.00  0.260          O  
ATOM   1457  CB  HIS A  89       9.312 -21.286   4.056  1.00  0.430          C  
ATOM   1458  CG  HIS A  89       8.375 -21.616   2.912  1.00  0.430          C  
ATOM   1459  ND1 HIS A  89       6.992 -21.548   3.034  1.00  0.430          N  
ATOM   1460  CD2 HIS A  89       8.616 -21.960   1.628  1.00  0.430          C  
ATOM   1461  CE1 HIS A  89       6.435 -21.868   1.878  1.00  0.430          C  
ATOM   1462  NE2 HIS A  89       7.396 -22.118   1.012  1.00  0.430          N  
ATOM   1463  H   HIS A  89      11.220 -20.166   2.729  1.00  0.380          H  
ATOM   1464  HA  HIS A  89       8.715 -19.257   3.997  1.00  0.360          H  
ATOM   1465 1HB  HIS A  89      10.236 -21.840   3.890  1.00  0.510          H  
ATOM   1466 2HB  HIS A  89       8.906 -21.639   4.982  1.00  0.510          H  
ATOM   1467  HD2 HIS A  89       9.593 -22.091   1.166  1.00  0.510          H  
ATOM   1468  HE1 HIS A  89       5.363 -21.910   1.668  1.00  0.510          H  
ATOM   1469  HE2 HIS A  89       7.268 -22.378   0.045  1.00  0.510          H  
ATOM   1470  N   PHE A  90      11.372 -19.019   5.762  1.00  0.280          N  
ATOM   1471  CA  PHE A  90      11.810 -18.713   7.126  1.00  0.280          C  
ATOM   1472  C   PHE A  90      12.534 -17.359   7.270  1.00  0.330          C  
ATOM   1473  O   PHE A  90      13.223 -16.897   6.364  1.00  0.370          O  
ATOM   1474  CB  PHE A  90      12.685 -19.854   7.616  1.00  0.390          C  
ATOM   1475  CG  PHE A  90      11.935 -21.170   7.541  1.00  0.390          C  
ATOM   1476  CD1 PHE A  90      12.204 -22.023   6.518  1.00  0.390          C  
ATOM   1477  CD2 PHE A  90      10.935 -21.520   8.434  1.00  0.390          C  
ATOM   1478  CE1 PHE A  90      11.538 -23.206   6.365  1.00  0.390          C  
ATOM   1479  CE2 PHE A  90      10.254 -22.712   8.297  1.00  0.390          C  
ATOM   1480  CZ  PHE A  90      10.559 -23.558   7.258  1.00  0.390          C  
ATOM   1481  H   PHE A  90      12.051 -18.979   4.995  1.00  0.340          H  
ATOM   1482  HA  PHE A  90      10.938 -18.680   7.768  1.00  0.340          H  
ATOM   1483 1HB  PHE A  90      13.584 -19.923   6.994  1.00  0.470          H  
ATOM   1484 2HB  PHE A  90      12.995 -19.680   8.635  1.00  0.470          H  
ATOM   1485  HD1 PHE A  90      12.965 -21.727   5.832  1.00  0.470          H  
ATOM   1486  HD2 PHE A  90      10.680 -20.843   9.253  1.00  0.470          H  
ATOM   1487  HE1 PHE A  90      11.789 -23.859   5.540  1.00  0.470          H  
ATOM   1488  HE2 PHE A  90       9.476 -22.974   9.019  1.00  0.470          H  
ATOM   1489  HZ  PHE A  90      10.029 -24.491   7.152  1.00  0.470          H  
ATOM   1490  N   ASN A  91      12.400 -16.736   8.450  1.00  0.340          N  
ATOM   1491  CA  ASN A  91      13.089 -15.475   8.766  1.00  0.410          C  
ATOM   1492  C   ASN A  91      13.914 -15.600  10.043  1.00  0.390          C  
ATOM   1493  O   ASN A  91      14.093 -14.615  10.762  1.00  0.410          O  
ATOM   1494  CB  ASN A  91      12.119 -14.313   8.943  1.00  0.550          C  
ATOM   1495  CG  ASN A  91      11.225 -14.472  10.162  1.00  0.550          C  
ATOM   1496  OD1 ASN A  91      11.166 -15.574  10.720  1.00  0.550          O  
ATOM   1497  ND2 ASN A  91      10.556 -13.409  10.576  1.00  0.550          N  
ATOM   1498  H   ASN A  91      11.784 -17.161   9.156  1.00  0.410          H  
ATOM   1499  HA  ASN A  91      13.779 -15.239   7.955  1.00  0.490          H  
ATOM   1500 1HB  ASN A  91      12.674 -13.378   9.029  1.00  0.660          H  
ATOM   1501 2HB  ASN A  91      11.485 -14.237   8.058  1.00  0.660          H  
ATOM   1502 1HD2 ASN A  91       9.935 -13.451  11.391  1.00  0.660          H  
ATOM   1503 2HD2 ASN A  91      10.652 -12.538  10.091  1.00  0.660          H  
ATOM   1504  N   TRP A  92      14.342 -16.814  10.347  1.00  0.460          N  
ATOM   1505  CA  TRP A  92      15.132 -17.127  11.532  1.00  0.410          C  
ATOM   1506  C   TRP A  92      15.715 -18.533  11.384  1.00  0.400          C  
ATOM   1507  O   TRP A  92      15.083 -19.405  10.780  1.00  0.360          O  
ATOM   1508  CB  TRP A  92      14.236 -16.998  12.772  1.00  0.590          C  
ATOM   1509  CG  TRP A  92      14.866 -17.257  14.112  1.00  0.590          C  
ATOM   1510  CD1 TRP A  92      16.134 -16.963  14.518  1.00  0.590          C  
ATOM   1511  CD2 TRP A  92      14.217 -17.861  15.261  1.00  0.590          C  
ATOM   1512  NE1 TRP A  92      16.308 -17.338  15.818  1.00  0.590          N  
ATOM   1513  CE2 TRP A  92      15.155 -17.894  16.284  1.00  0.590          C  
ATOM   1514  CE3 TRP A  92      12.929 -18.365  15.501  1.00  0.590          C  
ATOM   1515  CZ2 TRP A  92      14.862 -18.417  17.529  1.00  0.590          C  
ATOM   1516  CZ3 TRP A  92      12.654 -18.877  16.756  1.00  0.590          C  
ATOM   1517  CH2 TRP A  92      13.589 -18.915  17.728  1.00  0.590          C  
ATOM   1518  H   TRP A  92      14.129 -17.552   9.691  1.00  0.550          H  
ATOM   1519  HA  TRP A  92      15.951 -16.411  11.606  1.00  0.490          H  
ATOM   1520 1HB  TRP A  92      13.877 -15.976  12.809  1.00  0.710          H  
ATOM   1521 2HB  TRP A  92      13.372 -17.614  12.666  1.00  0.710          H  
ATOM   1522  HD1 TRP A  92      16.891 -16.490  13.912  1.00  0.710          H  
ATOM   1523  HE1 TRP A  92      17.151 -17.227  16.372  1.00  0.710          H  
ATOM   1524  HE3 TRP A  92      12.160 -18.354  14.727  1.00  0.710          H  
ATOM   1525  HZ2 TRP A  92      15.594 -18.441  18.332  1.00  0.710          H  
ATOM   1526  HZ3 TRP A  92      11.677 -19.262  16.950  1.00  0.710          H  
ATOM   1527  HH2 TRP A  92      13.324 -19.339  18.690  1.00  0.710          H  
ATOM   1528  N   ALA A  93      16.903 -18.780  11.912  1.00  0.430          N  
ATOM   1529  CA  ALA A  93      17.443 -20.127  11.808  1.00  0.430          C  
ATOM   1530  C   ALA A  93      18.384 -20.559  12.915  1.00  0.430          C  
ATOM   1531  O   ALA A  93      18.896 -19.735  13.657  1.00  0.470          O  
ATOM   1532  CB  ALA A  93      18.179 -20.253  10.520  1.00  0.600          C  
ATOM   1533  H   ALA A  93      17.443 -18.014  12.319  1.00  0.520          H  
ATOM   1534  HA  ALA A  93      16.603 -20.804  11.817  1.00  0.520          H  
ATOM   1535 1HB  ALA A  93      18.514 -21.265  10.436  1.00  0.720          H  
ATOM   1536 2HB  ALA A  93      17.501 -20.014   9.721  1.00  0.720          H  
ATOM   1537 3HB  ALA A  93      19.022 -19.580  10.503  1.00  0.720          H  
ATOM   1538  N   VAL A  94      18.570 -21.879  13.021  1.00  0.410          N  
ATOM   1539  CA  VAL A  94      19.541 -22.501  13.946  1.00  0.430          C  
ATOM   1540  C   VAL A  94      20.313 -23.599  13.229  1.00  0.380          C  
ATOM   1541  O   VAL A  94      19.745 -24.301  12.407  1.00  0.330          O  
ATOM   1542  CB  VAL A  94      18.842 -23.080  15.190  1.00  0.590          C  
ATOM   1543  CG1 VAL A  94      17.929 -24.170  14.799  1.00  0.590          C  
ATOM   1544  CG2 VAL A  94      19.877 -23.610  16.218  1.00  0.590          C  
ATOM   1545  H   VAL A  94      18.021 -22.452  12.369  1.00  0.490          H  
ATOM   1546  HA  VAL A  94      20.247 -21.740  14.267  1.00  0.520          H  
ATOM   1547  HB  VAL A  94      18.242 -22.292  15.634  1.00  0.710          H  
ATOM   1548 1HG1 VAL A  94      17.413 -24.506  15.671  1.00  0.710          H  
ATOM   1549 2HG1 VAL A  94      17.235 -23.798  14.100  1.00  0.710          H  
ATOM   1550 3HG1 VAL A  94      18.474 -25.000  14.362  1.00  0.710          H  
ATOM   1551 1HG2 VAL A  94      19.388 -23.995  17.065  1.00  0.710          H  
ATOM   1552 2HG2 VAL A  94      20.470 -24.415  15.797  1.00  0.710          H  
ATOM   1553 3HG2 VAL A  94      20.536 -22.806  16.529  1.00  0.710          H  
ATOM   1554  N   PHE A  95      21.577 -23.795  13.549  1.00  0.460          N  
ATOM   1555  CA  PHE A  95      22.315 -24.872  12.891  1.00  0.460          C  
ATOM   1556  C   PHE A  95      22.083 -26.185  13.641  1.00  0.430          C  
ATOM   1557  O   PHE A  95      22.212 -26.225  14.865  1.00  0.400          O  
ATOM   1558  CB  PHE A  95      23.792 -24.531  12.899  1.00  0.640          C  
ATOM   1559  CG  PHE A  95      24.115 -23.265  12.165  1.00  0.640          C  
ATOM   1560  CD1 PHE A  95      23.186 -22.599  11.334  1.00  0.640          C  
ATOM   1561  CD2 PHE A  95      25.341 -22.707  12.320  1.00  0.640          C  
ATOM   1562  CE1 PHE A  95      23.510 -21.454  10.719  1.00  0.640          C  
ATOM   1563  CE2 PHE A  95      25.641 -21.549  11.691  1.00  0.640          C  
ATOM   1564  CZ  PHE A  95      24.716 -20.933  10.891  1.00  0.640          C  
ATOM   1565  H   PHE A  95      22.025 -23.193  14.233  1.00  0.550          H  
ATOM   1566  HA  PHE A  95      21.959 -25.009  11.868  1.00  0.550          H  
ATOM   1567 1HB  PHE A  95      24.139 -24.435  13.927  1.00  0.770          H  
ATOM   1568 2HB  PHE A  95      24.347 -25.346  12.434  1.00  0.770          H  
ATOM   1569  HD1 PHE A  95      22.198 -22.983  11.173  1.00  0.770          H  
ATOM   1570  HD2 PHE A  95      26.078 -23.197  12.957  1.00  0.770          H  
ATOM   1571  HE1 PHE A  95      22.794 -20.947  10.087  1.00  0.770          H  
ATOM   1572  HE2 PHE A  95      26.617 -21.110  11.822  1.00  0.770          H  
ATOM   1573  HZ  PHE A  95      24.948 -20.020  10.390  1.00  0.770          H  
ATOM   1574  N   GLU A  96      21.821 -27.273  12.908  1.00  0.430          N  
ATOM   1575  CA  GLU A  96      21.572 -28.569  13.537  1.00  0.410          C  
ATOM   1576  C   GLU A  96      22.787 -29.238  14.171  1.00  0.410          C  
ATOM   1577  O   GLU A  96      22.679 -29.755  15.279  1.00  0.360          O  
ATOM   1578  CB  GLU A  96      20.998 -29.564  12.517  1.00  0.580          C  
ATOM   1579  CG  GLU A  96      19.607 -29.258  12.044  1.00  0.580          C  
ATOM   1580  CD  GLU A  96      19.085 -30.204  11.005  1.00  0.580          C  
ATOM   1581  OE1 GLU A  96      19.854 -30.970  10.476  1.00  0.580          O  
ATOM   1582  OE2 GLU A  96      17.910 -30.167  10.739  1.00  0.580          O  
ATOM   1583  H   GLU A  96      21.741 -27.184  11.891  1.00  0.520          H  
ATOM   1584  HA  GLU A  96      20.836 -28.411  14.317  1.00  0.490          H  
ATOM   1585 1HB  GLU A  96      21.649 -29.596  11.640  1.00  0.700          H  
ATOM   1586 2HB  GLU A  96      20.987 -30.562  12.953  1.00  0.700          H  
ATOM   1587 1HG  GLU A  96      18.934 -29.250  12.886  1.00  0.700          H  
ATOM   1588 2HG  GLU A  96      19.632 -28.264  11.617  1.00  0.700          H  
ATOM   1589  N   ASN A  97      23.930 -29.264  13.470  1.00  0.480          N  
ATOM   1590  CA  ASN A  97      25.123 -29.938  14.002  1.00  0.500          C  
ATOM   1591  C   ASN A  97      26.439 -29.154  13.838  1.00  0.520          C  
ATOM   1592  O   ASN A  97      27.455 -29.452  14.464  1.00  0.540          O  
ATOM   1593  CB  ASN A  97      25.262 -31.305  13.353  1.00  0.690          C  
ATOM   1594  CG  ASN A  97      24.109 -32.262  13.691  1.00  0.690          C  
ATOM   1595  OD1 ASN A  97      23.977 -32.762  14.826  1.00  0.690          O  
ATOM   1596  ND2 ASN A  97      23.267 -32.527  12.720  1.00  0.690          N  
ATOM   1597  H   ASN A  97      23.956 -28.824  12.545  1.00  0.580          H  
ATOM   1598  HA  ASN A  97      24.974 -30.078  15.067  1.00  0.600          H  
ATOM   1599 1HB  ASN A  97      25.309 -31.178  12.267  1.00  0.830          H  
ATOM   1600 2HB  ASN A  97      26.201 -31.760  13.670  1.00  0.830          H  
ATOM   1601 1HD2 ASN A  97      22.495 -33.142  12.882  1.00  0.830          H  
ATOM   1602 2HD2 ASN A  97      23.373 -32.107  11.816  1.00  0.830          H  
ATOM   1603  N   GLU A  98      26.439 -28.180  12.953  1.00  0.530          N  
ATOM   1604  CA  GLU A  98      27.630 -27.462  12.496  1.00  0.560          C  
ATOM   1605  C   GLU A  98      28.326 -26.595  13.551  1.00  0.560          C  
ATOM   1606  O   GLU A  98      29.474 -26.174  13.362  1.00  0.570          O  
ATOM   1607  CB  GLU A  98      27.231 -26.731  11.223  1.00  0.770          C  
ATOM   1608  CG  GLU A  98      26.855 -27.781  10.094  1.00  0.770          C  
ATOM   1609  CD  GLU A  98      25.444 -28.401  10.267  1.00  0.770          C  
ATOM   1610  OE1 GLU A  98      24.697 -27.891  11.084  1.00  0.770          O  
ATOM   1611  OE2 GLU A  98      25.156 -29.412   9.674  1.00  0.770          O  
ATOM   1612  H   GLU A  98      25.566 -27.961  12.486  1.00  0.640          H  
ATOM   1613  HA  GLU A  98      28.358 -28.216  12.195  1.00  0.670          H  
ATOM   1614 1HB  GLU A  98      26.384 -26.078  11.408  1.00  0.930          H  
ATOM   1615 2HB  GLU A  98      28.056 -26.119  10.867  1.00  0.930          H  
ATOM   1616 1HG  GLU A  98      26.935 -27.327   9.112  1.00  0.930          H  
ATOM   1617 2HG  GLU A  98      27.587 -28.586  10.126  1.00  0.930          H  
ATOM   1618  N   ALA A  99      27.613 -26.303  14.635  1.00  0.550          N  
ATOM   1619  CA  ALA A  99      28.153 -25.543  15.751  1.00  0.540          C  
ATOM   1620  C   ALA A  99      28.131 -26.420  17.035  1.00  0.530          C  
ATOM   1621  O   ALA A  99      28.190 -25.900  18.159  1.00  0.530          O  
ATOM   1622  CB  ALA A  99      27.393 -24.218  15.925  1.00  0.760          C  
ATOM   1623  H   ALA A  99      26.672 -26.667  14.691  1.00  0.660          H  
ATOM   1624  HA  ALA A  99      29.194 -25.309  15.541  1.00  0.650          H  
ATOM   1625 1HB  ALA A  99      27.828 -23.655  16.754  1.00  0.910          H  
ATOM   1626 2HB  ALA A  99      27.470 -23.637  15.011  1.00  0.910          H  
ATOM   1627 3HB  ALA A  99      26.354 -24.425  16.131  1.00  0.910          H  
ATOM   1628  N   LYS A 100      28.066 -27.761  16.882  1.00  0.530          N  
ATOM   1629  CA  LYS A 100      28.178 -28.620  18.065  1.00  0.530          C  
ATOM   1630  C   LYS A 100      29.648 -28.825  18.413  1.00  0.550          C  
ATOM   1631  O   LYS A 100      30.493 -28.958  17.537  1.00  0.570          O  
ATOM   1632  CB  LYS A 100      27.445 -29.950  17.925  1.00  0.740          C  
ATOM   1633  CG  LYS A 100      25.930 -29.824  17.950  1.00  0.740          C  
ATOM   1634  CD  LYS A 100      25.274 -31.164  17.830  1.00  0.740          C  
ATOM   1635  CE  LYS A 100      23.785 -31.089  17.992  1.00  0.740          C  
ATOM   1636  NZ  LYS A 100      23.136 -32.366  17.587  1.00  0.740          N  
ATOM   1637  H   LYS A 100      27.967 -28.178  15.950  1.00  0.640          H  
ATOM   1638  HA  LYS A 100      27.710 -28.097  18.883  1.00  0.640          H  
ATOM   1639 1HB  LYS A 100      27.724 -30.428  16.984  1.00  0.890          H  
ATOM   1640 2HB  LYS A 100      27.742 -30.616  18.736  1.00  0.890          H  
ATOM   1641 1HG  LYS A 100      25.615 -29.384  18.871  1.00  0.890          H  
ATOM   1642 2HG  LYS A 100      25.606 -29.174  17.138  1.00  0.890          H  
ATOM   1643 1HD  LYS A 100      25.514 -31.620  16.867  1.00  0.890          H  
ATOM   1644 2HD  LYS A 100      25.641 -31.793  18.612  1.00  0.890          H  
ATOM   1645 1HE  LYS A 100      23.552 -30.893  19.037  1.00  0.890          H  
ATOM   1646 2HE  LYS A 100      23.408 -30.286  17.410  1.00  0.890          H  
ATOM   1647 1HZ  LYS A 100      22.136 -32.293  17.699  1.00  0.890          H  
ATOM   1648 2HZ  LYS A 100      23.364 -32.539  16.588  1.00  0.890          H  
ATOM   1649 3HZ  LYS A 100      23.484 -33.128  18.142  1.00  0.890          H  
ATOM   1650  N   TRP A 101      29.970 -28.959  19.686  1.00  0.560          N  
ATOM   1651  CA  TRP A 101      31.367 -29.082  20.065  1.00  0.590          C  
ATOM   1652  C   TRP A 101      32.042 -30.248  19.380  1.00  0.600          C  
ATOM   1653  O   TRP A 101      33.061 -30.046  18.736  1.00  0.620          O  
ATOM   1654  CB  TRP A 101      31.492 -29.149  21.585  1.00  0.810          C  
ATOM   1655  CG  TRP A 101      32.872 -29.105  22.166  1.00  0.810          C  
ATOM   1656  CD1 TRP A 101      34.074 -28.990  21.530  1.00  0.810          C  
ATOM   1657  CD2 TRP A 101      33.172 -29.085  23.581  1.00  0.810          C  
ATOM   1658  NE1 TRP A 101      35.080 -28.920  22.441  1.00  0.810          N  
ATOM   1659  CE2 TRP A 101      34.550 -28.978  23.702  1.00  0.810          C  
ATOM   1660  CE3 TRP A 101      32.389 -29.124  24.735  1.00  0.810          C  
ATOM   1661  CZ2 TRP A 101      35.169 -28.922  24.931  1.00  0.810          C  
ATOM   1662  CZ3 TRP A 101      33.025 -29.052  25.961  1.00  0.810          C  
ATOM   1663  CH2 TRP A 101      34.371 -28.958  26.053  1.00  0.810          C  
ATOM   1664  H   TRP A 101      29.253 -28.904  20.396  1.00  0.670          H  
ATOM   1665  HA  TRP A 101      31.877 -28.182  19.740  1.00  0.710          H  
ATOM   1666 1HB  TRP A 101      31.012 -28.276  21.979  1.00  0.980          H  
ATOM   1667 2HB  TRP A 101      30.974 -30.023  21.968  1.00  0.980          H  
ATOM   1668  HD1 TRP A 101      34.230 -28.937  20.464  1.00  0.980          H  
ATOM   1669  HE1 TRP A 101      36.098 -28.806  22.192  1.00  0.980          H  
ATOM   1670  HE3 TRP A 101      31.302 -29.195  24.671  1.00  0.980          H  
ATOM   1671  HZ2 TRP A 101      36.244 -28.823  25.029  1.00  0.980          H  
ATOM   1672  HZ3 TRP A 101      32.428 -29.074  26.848  1.00  0.980          H  
ATOM   1673  HH2 TRP A 101      34.830 -28.905  27.034  1.00  0.980          H  
ATOM   1674  N   TYR A 102      31.451 -31.435  19.395  1.00  0.590          N  
ATOM   1675  CA  TYR A 102      32.092 -32.584  18.745  1.00  0.600          C  
ATOM   1676  C   TYR A 102      32.240 -32.415  17.239  1.00  0.600          C  
ATOM   1677  O   TYR A 102      33.012 -33.127  16.596  1.00  0.600          O  
ATOM   1678  CB  TYR A 102      31.333 -33.867  19.039  1.00  0.840          C  
ATOM   1679  CG  TYR A 102      29.971 -33.950  18.448  1.00  0.840          C  
ATOM   1680  CD1 TYR A 102      29.767 -34.370  17.136  1.00  0.840          C  
ATOM   1681  CD2 TYR A 102      28.910 -33.646  19.244  1.00  0.840          C  
ATOM   1682  CE1 TYR A 102      28.488 -34.459  16.642  1.00  0.840          C  
ATOM   1683  CE2 TYR A 102      27.646 -33.747  18.764  1.00  0.840          C  
ATOM   1684  CZ  TYR A 102      27.421 -34.147  17.468  1.00  0.840          C  
ATOM   1685  OH  TYR A 102      26.132 -34.252  16.994  1.00  0.840          O  
ATOM   1686  H   TYR A 102      30.579 -31.555  19.892  1.00  0.710          H  
ATOM   1687  HA  TYR A 102      33.102 -32.682  19.149  1.00  0.720          H  
ATOM   1688 1HB  TYR A 102      31.912 -34.727  18.701  1.00  1.000          H  
ATOM   1689 2HB  TYR A 102      31.208 -33.945  20.101  1.00  1.000          H  
ATOM   1690  HD1 TYR A 102      30.615 -34.626  16.498  1.00  1.000          H  
ATOM   1691  HD2 TYR A 102      29.081 -33.337  20.267  1.00  1.000          H  
ATOM   1692  HE1 TYR A 102      28.316 -34.785  15.617  1.00  1.000          H  
ATOM   1693  HE2 TYR A 102      26.813 -33.513  19.413  1.00  1.000          H  
ATOM   1694  HH  TYR A 102      26.152 -34.500  16.061  1.00  1.000          H  
ATOM   1695  N   ALA A 103      31.435 -31.532  16.660  1.00  0.590          N  
ATOM   1696  CA  ALA A 103      31.455 -31.271  15.248  1.00  0.590          C  
ATOM   1697  C   ALA A 103      32.547 -30.258  14.932  1.00  0.610          C  
ATOM   1698  O   ALA A 103      33.085 -30.247  13.825  1.00  0.630          O  
ATOM   1699  CB  ALA A 103      30.103 -30.773  14.787  1.00  0.830          C  
ATOM   1700  H   ALA A 103      30.841 -30.944  17.233  1.00  0.710          H  
ATOM   1701  HA  ALA A 103      31.691 -32.200  14.730  1.00  0.710          H  
ATOM   1702 1HB  ALA A 103      30.120 -30.590  13.717  1.00  0.990          H  
ATOM   1703 2HB  ALA A 103      29.337 -31.515  15.015  1.00  0.990          H  
ATOM   1704 3HB  ALA A 103      29.867 -29.847  15.300  1.00  0.990          H  
ATOM   1705  N   ASN A 104      32.903 -29.412  15.914  1.00  0.610          N  
ATOM   1706  CA  ASN A 104      33.895 -28.387  15.665  1.00  0.630          C  
ATOM   1707  C   ASN A 104      35.256 -28.950  16.030  1.00  0.660          C  
ATOM   1708  O   ASN A 104      36.247 -28.702  15.344  1.00  0.670          O  
ATOM   1709  CB  ASN A 104      33.615 -27.128  16.494  1.00  0.870          C  
ATOM   1710  CG  ASN A 104      32.313 -26.448  16.136  1.00  0.870          C  
ATOM   1711  OD1 ASN A 104      31.532 -26.085  17.052  1.00  0.870          O  
ATOM   1712  ND2 ASN A 104      32.079 -26.284  14.849  1.00  0.870          N  
ATOM   1713  H   ASN A 104      32.444 -29.445  16.829  1.00  0.730          H  
ATOM   1714  HA  ASN A 104      33.902 -28.150  14.605  1.00  0.760          H  
ATOM   1715 1HB  ASN A 104      33.600 -27.392  17.554  1.00  1.050          H  
ATOM   1716 2HB  ASN A 104      34.416 -26.416  16.338  1.00  1.050          H  
ATOM   1717 1HD2 ASN A 104      31.199 -25.897  14.502  1.00  1.050          H  
ATOM   1718 2HD2 ASN A 104      32.803 -26.561  14.187  1.00  1.050          H  
ATOM   1719  N   GLU A 105      35.303 -29.726  17.108  1.00  0.670          N  
ATOM   1720  CA  GLU A 105      36.532 -30.315  17.586  1.00  0.670          C  
ATOM   1721  C   GLU A 105      36.349 -31.840  17.695  1.00  0.630          C  
ATOM   1722  O   GLU A 105      36.122 -32.338  18.798  1.00  0.670          O  
ATOM   1723  CB  GLU A 105      36.876 -29.687  18.958  1.00  0.940          C  
ATOM   1724  CG  GLU A 105      38.268 -29.998  19.554  1.00  0.940          C  
ATOM   1725  CD  GLU A 105      38.572 -29.232  20.882  1.00  0.940          C  
ATOM   1726  OE1 GLU A 105      37.701 -28.540  21.378  1.00  0.940          O  
ATOM   1727  OE2 GLU A 105      39.683 -29.355  21.398  1.00  0.940          O  
ATOM   1728  H   GLU A 105      34.444 -29.883  17.625  1.00  0.800          H  
ATOM   1729  HA  GLU A 105      37.330 -30.074  16.908  1.00  0.800          H  
ATOM   1730 1HB  GLU A 105      36.772 -28.611  18.892  1.00  1.130          H  
ATOM   1731 2HB  GLU A 105      36.148 -30.031  19.680  1.00  1.130          H  
ATOM   1732 1HG  GLU A 105      38.324 -31.066  19.752  1.00  1.130          H  
ATOM   1733 2HG  GLU A 105      39.032 -29.762  18.814  1.00  1.130          H  
ATOM   1734  N   PRO A 106      36.435 -32.615  16.582  1.00  0.570          N  
ATOM   1735  CA  PRO A 106      36.268 -34.068  16.547  1.00  0.540          C  
ATOM   1736  C   PRO A 106      37.384 -34.810  17.288  1.00  0.540          C  
ATOM   1737  O   PRO A 106      37.227 -35.962  17.697  1.00  0.540          O  
ATOM   1738  CB  PRO A 106      36.277 -34.375  15.043  1.00  0.810          C  
ATOM   1739  CG  PRO A 106      37.029 -33.220  14.405  1.00  0.810          C  
ATOM   1740  CD  PRO A 106      36.672 -32.008  15.248  1.00  0.810          C  
ATOM   1741  HA  PRO A 106      35.288 -34.318  16.982  1.00  0.650          H  
ATOM   1742 1HB  PRO A 106      36.757 -35.350  14.866  1.00  0.970          H  
ATOM   1743 2HB  PRO A 106      35.239 -34.455  14.682  1.00  0.970          H  
ATOM   1744 1HG  PRO A 106      38.113 -33.425  14.389  1.00  0.970          H  
ATOM   1745 2HG  PRO A 106      36.714 -33.099  13.358  1.00  0.970          H  
ATOM   1746 1HD  PRO A 106      37.525 -31.319  15.232  1.00  0.970          H  
ATOM   1747 2HD  PRO A 106      35.746 -31.535  14.873  1.00  0.970          H  
ATOM   1748  N   GLU A 107      38.513 -34.126  17.453  1.00  0.570          N  
ATOM   1749  CA  GLU A 107      39.680 -34.652  18.134  1.00  0.650          C  
ATOM   1750  C   GLU A 107      40.191 -33.550  19.031  1.00  0.830          C  
ATOM   1751  O   GLU A 107      40.226 -32.384  18.631  1.00  0.950          O  
ATOM   1752  CB  GLU A 107      40.778 -35.048  17.144  1.00  0.880          C  
ATOM   1753  CG  GLU A 107      40.409 -36.145  16.134  1.00  0.880          C  
ATOM   1754  CD  GLU A 107      41.576 -36.512  15.208  1.00  0.880          C  
ATOM   1755  OE1 GLU A 107      42.683 -36.078  15.472  1.00  0.880          O  
ATOM   1756  OE2 GLU A 107      41.358 -37.205  14.244  1.00  0.880          O  
ATOM   1757  H   GLU A 107      38.577 -33.192  17.081  1.00  0.680          H  
ATOM   1758  HA  GLU A 107      39.398 -35.509  18.746  1.00  0.780          H  
ATOM   1759 1HB  GLU A 107      41.064 -34.167  16.582  1.00  1.050          H  
ATOM   1760 2HB  GLU A 107      41.658 -35.379  17.695  1.00  1.050          H  
ATOM   1761 1HG  GLU A 107      40.083 -37.031  16.676  1.00  1.050          H  
ATOM   1762 2HG  GLU A 107      39.573 -35.796  15.529  1.00  1.050          H  
ATOM   1763  N   ARG A 108      40.659 -33.907  20.209  1.00  0.860          N  
ATOM   1764  CA  ARG A 108      41.106 -32.882  21.129  1.00  1.020          C  
ATOM   1765  C   ARG A 108      42.236 -32.038  20.541  1.00  0.960          C  
ATOM   1766  O   ARG A 108      43.265 -32.568  20.119  1.00  1.460          O  
ATOM   1767  CB  ARG A 108      41.549 -33.554  22.421  1.00  1.360          C  
ATOM   1768  CG  ARG A 108      41.919 -32.643  23.562  1.00  1.360          C  
ATOM   1769  CD  ARG A 108      42.192 -33.432  24.797  1.00  1.360          C  
ATOM   1770  NE  ARG A 108      42.565 -32.582  25.920  1.00  1.360          N  
ATOM   1771  CZ  ARG A 108      43.830 -32.207  26.232  1.00  1.360          C  
ATOM   1772  NH1 ARG A 108      44.855 -32.613  25.506  1.00  1.360          N  
ATOM   1773  NH2 ARG A 108      44.042 -31.423  27.274  1.00  1.360          N  
ATOM   1774  H   ARG A 108      40.663 -34.881  20.475  1.00  1.030          H  
ATOM   1775  HA  ARG A 108      40.260 -32.225  21.348  1.00  1.220          H  
ATOM   1776 1HB  ARG A 108      40.774 -34.221  22.766  1.00  1.640          H  
ATOM   1777 2HB  ARG A 108      42.425 -34.166  22.213  1.00  1.640          H  
ATOM   1778 1HG  ARG A 108      42.811 -32.072  23.307  1.00  1.640          H  
ATOM   1779 2HG  ARG A 108      41.095 -31.960  23.760  1.00  1.640          H  
ATOM   1780 1HD  ARG A 108      41.284 -33.967  25.072  1.00  1.640          H  
ATOM   1781 2HD  ARG A 108      42.983 -34.154  24.617  1.00  1.640          H  
ATOM   1782  HE  ARG A 108      41.821 -32.250  26.518  1.00  1.640          H  
ATOM   1783 1HH1 ARG A 108      44.713 -33.208  24.706  1.00  1.640          H  
ATOM   1784 2HH1 ARG A 108      45.792 -32.324  25.750  1.00  1.640          H  
ATOM   1785 1HH2 ARG A 108      43.265 -31.093  27.830  1.00  1.640          H  
ATOM   1786 2HH2 ARG A 108      44.979 -31.135  27.518  1.00  1.640          H  
ATOM   1787  N   GLY A 109      42.054 -30.711  20.575  1.00  1.400          N  
ATOM   1788  CA  GLY A 109      43.035 -29.737  20.097  1.00  1.300          C  
ATOM   1789  C   GLY A 109      42.852 -29.270  18.642  1.00  1.250          C  
ATOM   1790  O   GLY A 109      43.477 -28.292  18.225  1.00  1.400          O  
ATOM   1791  H   GLY A 109      41.157 -30.346  20.920  1.00  1.680          H  
ATOM   1792 1HA  GLY A 109      42.999 -28.868  20.752  1.00  1.560          H  
ATOM   1793 2HA  GLY A 109      44.031 -30.163  20.208  1.00  1.560          H  
ATOM   1794  N   LYS A 110      42.006 -29.945  17.869  1.00  1.090          N  
ATOM   1795  CA  LYS A 110      41.779 -29.564  16.473  1.00  1.060          C  
ATOM   1796  C   LYS A 110      40.406 -28.939  16.276  1.00  1.010          C  
ATOM   1797  O   LYS A 110      39.454 -29.664  16.014  1.00  1.010          O  
ATOM   1798  CB  LYS A 110      41.909 -30.793  15.576  1.00  1.500          C  
ATOM   1799  CG  LYS A 110      43.300 -31.411  15.550  1.00  1.500          C  
ATOM   1800  CD  LYS A 110      43.329 -32.659  14.669  1.00  1.500          C  
ATOM   1801  CE  LYS A 110      44.699 -33.323  14.666  1.00  1.500          C  
ATOM   1802  NZ  LYS A 110      44.678 -34.631  13.929  1.00  1.500          N  
ATOM   1803  H   LYS A 110      41.508 -30.758  18.255  1.00  1.310          H  
ATOM   1804  HA  LYS A 110      42.527 -28.827  16.181  1.00  1.270          H  
ATOM   1805 1HB  LYS A 110      41.213 -31.564  15.924  1.00  1.800          H  
ATOM   1806 2HB  LYS A 110      41.629 -30.532  14.556  1.00  1.800          H  
ATOM   1807 1HG  LYS A 110      44.016 -30.679  15.176  1.00  1.800          H  
ATOM   1808 2HG  LYS A 110      43.584 -31.688  16.567  1.00  1.800          H  
ATOM   1809 1HD  LYS A 110      42.597 -33.378  15.029  1.00  1.800          H  
ATOM   1810 2HD  LYS A 110      43.067 -32.387  13.647  1.00  1.800          H  
ATOM   1811 1HE  LYS A 110      45.418 -32.659  14.190  1.00  1.800          H  
ATOM   1812 2HE  LYS A 110      45.010 -33.503  15.696  1.00  1.800          H  
ATOM   1813 1HZ  LYS A 110      45.590 -35.054  13.949  1.00  1.800          H  
ATOM   1814 2HZ  LYS A 110      43.995 -35.266  14.400  1.00  1.800          H  
ATOM   1815 3HZ  LYS A 110      44.395 -34.489  12.975  1.00  1.800          H  
ATOM   1816  N   ILE A 111      40.270 -27.618  16.437  1.00  1.000          N  
ATOM   1817  CA  ILE A 111      38.926 -27.027  16.394  1.00  0.890          C  
ATOM   1818  C   ILE A 111      38.669 -26.081  15.210  1.00  0.930          C  
ATOM   1819  O   ILE A 111      39.438 -25.148  14.967  1.00  1.090          O  
ATOM   1820  CB  ILE A 111      38.607 -26.311  17.739  1.00  1.290          C  
ATOM   1821  CG1 ILE A 111      37.144 -25.768  17.709  1.00  1.290          C  
ATOM   1822  CG2 ILE A 111      39.629 -25.188  18.042  1.00  1.290          C  
ATOM   1823  CD1 ILE A 111      36.575 -25.364  19.072  1.00  1.290          C  
ATOM   1824  H   ILE A 111      41.084 -27.043  16.605  1.00  1.200          H  
ATOM   1825  HA  ILE A 111      38.219 -27.839  16.308  1.00  1.070          H  
ATOM   1826  HB  ILE A 111      38.660 -27.043  18.541  1.00  1.550          H  
ATOM   1827 1HG1 ILE A 111      37.100 -24.897  17.054  1.00  1.550          H  
ATOM   1828 2HG1 ILE A 111      36.509 -26.543  17.301  1.00  1.550          H  
ATOM   1829 1HG2 ILE A 111      39.402 -24.728  19.000  1.00  1.550          H  
ATOM   1830 2HG2 ILE A 111      40.628 -25.612  18.087  1.00  1.550          H  
ATOM   1831 3HG2 ILE A 111      39.598 -24.425  17.271  1.00  1.550          H  
ATOM   1832 1HD1 ILE A 111      35.558 -25.010  18.943  1.00  1.550          H  
ATOM   1833 2HD1 ILE A 111      36.583 -26.232  19.744  1.00  1.550          H  
ATOM   1834 3HD1 ILE A 111      37.173 -24.566  19.510  1.00  1.550          H  
ATOM   1835  N   THR A 112      37.541 -26.306  14.522  1.00  0.800          N  
ATOM   1836  CA  THR A 112      37.089 -25.481  13.400  1.00  0.780          C  
ATOM   1837  C   THR A 112      35.577 -25.289  13.339  1.00  0.750          C  
ATOM   1838  O   THR A 112      34.802 -26.234  13.478  1.00  0.750          O  
ATOM   1839  CB  THR A 112      37.555 -26.066  12.061  1.00  1.100          C  
ATOM   1840  OG1 THR A 112      36.969 -25.296  10.988  1.00  1.100          O  
ATOM   1841  CG2 THR A 112      37.152 -27.542  11.933  1.00  1.100          C  
ATOM   1842  H   THR A 112      36.996 -27.130  14.782  1.00  0.960          H  
ATOM   1843  HA  THR A 112      37.541 -24.496  13.509  1.00  0.940          H  
ATOM   1844  HB  THR A 112      38.640 -25.985  12.003  1.00  1.320          H  
ATOM   1845  HG1 THR A 112      37.449 -25.493  10.167  1.00  1.320          H  
ATOM   1846 1HG2 THR A 112      37.503 -27.926  10.978  1.00  1.320          H  
ATOM   1847 2HG2 THR A 112      37.604 -28.119  12.742  1.00  1.320          H  
ATOM   1848 3HG2 THR A 112      36.075 -27.652  11.980  1.00  1.320          H  
ATOM   1849  N   TYR A 113      35.173 -24.071  13.006  1.00  0.770          N  
ATOM   1850  CA  TYR A 113      33.776 -23.704  12.853  1.00  0.760          C  
ATOM   1851  C   TYR A 113      33.484 -23.294  11.418  1.00  0.850          C  
ATOM   1852  O   TYR A 113      32.528 -22.557  11.157  1.00  0.810          O  
ATOM   1853  CB  TYR A 113      33.424 -22.584  13.829  1.00  1.070          C  
ATOM   1854  CG  TYR A 113      34.263 -21.354  13.666  1.00  1.070          C  
ATOM   1855  CD1 TYR A 113      33.803 -20.309  12.883  1.00  1.070          C  
ATOM   1856  CD2 TYR A 113      35.510 -21.284  14.249  1.00  1.070          C  
ATOM   1857  CE1 TYR A 113      34.581 -19.195  12.697  1.00  1.070          C  
ATOM   1858  CE2 TYR A 113      36.294 -20.175  14.055  1.00  1.070          C  
ATOM   1859  CZ  TYR A 113      35.836 -19.133  13.288  1.00  1.070          C  
ATOM   1860  OH  TYR A 113      36.627 -18.025  13.099  1.00  1.070          O  
ATOM   1861  H   TYR A 113      35.879 -23.356  12.879  1.00  0.920          H  
ATOM   1862  HA  TYR A 113      33.158 -24.569  13.075  1.00  0.910          H  
ATOM   1863 1HB  TYR A 113      32.400 -22.307  13.667  1.00  1.280          H  
ATOM   1864 2HB  TYR A 113      33.518 -22.938  14.857  1.00  1.280          H  
ATOM   1865  HD1 TYR A 113      32.821 -20.368  12.416  1.00  1.280          H  
ATOM   1866  HD2 TYR A 113      35.878 -22.108  14.862  1.00  1.280          H  
ATOM   1867  HE1 TYR A 113      34.215 -18.370  12.081  1.00  1.280          H  
ATOM   1868  HE2 TYR A 113      37.280 -20.122  14.516  1.00  1.280          H  
ATOM   1869  HH  TYR A 113      37.457 -18.141  13.567  1.00  1.280          H  
ATOM   1870  N   GLU A 114      34.306 -23.764  10.479  1.00  0.970          N  
ATOM   1871  CA  GLU A 114      34.126 -23.403   9.076  1.00  1.030          C  
ATOM   1872  C   GLU A 114      32.725 -23.682   8.539  1.00  0.880          C  
ATOM   1873  O   GLU A 114      32.191 -22.864   7.784  1.00  0.840          O  
ATOM   1874  CB  GLU A 114      35.143 -24.128   8.194  1.00  1.420          C  
ATOM   1875  CG  GLU A 114      35.046 -23.773   6.704  1.00  1.420          C  
ATOM   1876  CD  GLU A 114      36.105 -24.430   5.863  1.00  1.420          C  
ATOM   1877  OE1 GLU A 114      36.948 -25.103   6.407  1.00  1.420          O  
ATOM   1878  OE2 GLU A 114      36.071 -24.258   4.669  1.00  1.420          O  
ATOM   1879  H   GLU A 114      35.088 -24.367  10.754  1.00  1.160          H  
ATOM   1880  HA  GLU A 114      34.309 -22.332   8.983  1.00  1.240          H  
ATOM   1881 1HB  GLU A 114      36.151 -23.892   8.533  1.00  1.700          H  
ATOM   1882 2HB  GLU A 114      35.007 -25.205   8.293  1.00  1.700          H  
ATOM   1883 1HG  GLU A 114      34.073 -24.084   6.322  1.00  1.700          H  
ATOM   1884 2HG  GLU A 114      35.116 -22.691   6.593  1.00  1.700          H  
ATOM   1885  N   LYS A 115      32.117 -24.824   8.891  1.00  0.800          N  
ATOM   1886  CA  LYS A 115      30.783 -25.080   8.358  1.00  0.680          C  
ATOM   1887  C   LYS A 115      29.781 -24.100   8.927  1.00  0.630          C  
ATOM   1888  O   LYS A 115      28.932 -23.594   8.190  1.00  0.580          O  
ATOM   1889  CB  LYS A 115      30.300 -26.498   8.612  1.00  1.000          C  
ATOM   1890  CG  LYS A 115      31.007 -27.556   7.802  1.00  1.000          C  
ATOM   1891  CD  LYS A 115      30.369 -28.909   8.047  1.00  1.000          C  
ATOM   1892  CE  LYS A 115      31.004 -30.006   7.202  1.00  1.000          C  
ATOM   1893  NZ  LYS A 115      30.234 -31.287   7.289  1.00  1.000          N  
ATOM   1894  H   LYS A 115      32.579 -25.475   9.511  1.00  0.960          H  
ATOM   1895  HA  LYS A 115      30.812 -24.927   7.279  1.00  0.820          H  
ATOM   1896 1HB  LYS A 115      30.416 -26.740   9.668  1.00  1.200          H  
ATOM   1897 2HB  LYS A 115      29.235 -26.561   8.379  1.00  1.200          H  
ATOM   1898 1HG  LYS A 115      30.923 -27.311   6.741  1.00  1.200          H  
ATOM   1899 2HG  LYS A 115      32.061 -27.587   8.070  1.00  1.200          H  
ATOM   1900 1HD  LYS A 115      30.471 -29.172   9.100  1.00  1.200          H  
ATOM   1901 2HD  LYS A 115      29.310 -28.857   7.814  1.00  1.200          H  
ATOM   1902 1HE  LYS A 115      31.048 -29.691   6.162  1.00  1.200          H  
ATOM   1903 2HE  LYS A 115      32.014 -30.182   7.565  1.00  1.200          H  
ATOM   1904 1HZ  LYS A 115      30.680 -31.991   6.728  1.00  1.200          H  
ATOM   1905 2HZ  LYS A 115      30.177 -31.602   8.240  1.00  1.200          H  
ATOM   1906 3HZ  LYS A 115      29.265 -31.126   6.911  1.00  1.200          H  
ATOM   1907  N   ALA A 116      29.876 -23.825  10.232  1.00  0.650          N  
ATOM   1908  CA  ALA A 116      28.966 -22.876  10.847  1.00  0.630          C  
ATOM   1909  C   ALA A 116      29.139 -21.510  10.190  1.00  0.650          C  
ATOM   1910  O   ALA A 116      28.161 -20.813   9.923  1.00  0.630          O  
ATOM   1911  CB  ALA A 116      29.218 -22.781  12.343  1.00  0.890          C  
ATOM   1912  H   ALA A 116      30.575 -24.301  10.790  1.00  0.780          H  
ATOM   1913  HA  ALA A 116      27.946 -23.217  10.669  1.00  0.760          H  
ATOM   1914 1HB  ALA A 116      28.532 -22.076  12.796  1.00  1.070          H  
ATOM   1915 2HB  ALA A 116      29.081 -23.757  12.792  1.00  1.070          H  
ATOM   1916 3HB  ALA A 116      30.239 -22.450  12.505  1.00  1.070          H  
ATOM   1917  N   ASP A 117      30.384 -21.144   9.870  1.00  0.700          N  
ATOM   1918  CA  ASP A 117      30.629 -19.842   9.278  1.00  0.710          C  
ATOM   1919  C   ASP A 117      30.002 -19.783   7.891  1.00  0.720          C  
ATOM   1920  O   ASP A 117      29.332 -18.805   7.558  1.00  0.720          O  
ATOM   1921  CB  ASP A 117      32.130 -19.555   9.185  1.00  0.990          C  
ATOM   1922  CG  ASP A 117      32.460 -18.060   8.945  1.00  0.990          C  
ATOM   1923  OD1 ASP A 117      32.274 -17.284   9.888  1.00  0.990          O  
ATOM   1924  OD2 ASP A 117      32.888 -17.702   7.857  1.00  0.990          O  
ATOM   1925  H   ASP A 117      31.171 -21.749  10.122  1.00  0.840          H  
ATOM   1926  HA  ASP A 117      30.167 -19.082   9.900  1.00  0.850          H  
ATOM   1927 1HB  ASP A 117      32.616 -19.889  10.097  1.00  1.190          H  
ATOM   1928 2HB  ASP A 117      32.553 -20.145   8.368  1.00  1.190          H  
ATOM   1929  N   ALA A 118      30.170 -20.843   7.090  1.00  0.720          N  
ATOM   1930  CA  ALA A 118      29.605 -20.860   5.749  1.00  0.720          C  
ATOM   1931  C   ALA A 118      28.085 -20.712   5.783  1.00  0.680          C  
ATOM   1932  O   ALA A 118      27.504 -19.983   4.966  1.00  0.680          O  
ATOM   1933  CB  ALA A 118      29.978 -22.157   5.061  1.00  1.010          C  
ATOM   1934  H   ALA A 118      30.752 -21.626   7.406  1.00  0.860          H  
ATOM   1935  HA  ALA A 118      30.019 -20.023   5.195  1.00  0.860          H  
ATOM   1936 1HB  ALA A 118      29.578 -22.165   4.052  1.00  1.210          H  
ATOM   1937 2HB  ALA A 118      31.064 -22.247   5.028  1.00  1.210          H  
ATOM   1938 3HB  ALA A 118      29.566 -22.990   5.627  1.00  1.210          H  
ATOM   1939  N   MET A 119      27.447 -21.377   6.749  1.00  0.650          N  
ATOM   1940  CA  MET A 119      26.006 -21.301   6.911  1.00  0.620          C  
ATOM   1941  C   MET A 119      25.580 -19.909   7.347  1.00  0.610          C  
ATOM   1942  O   MET A 119      24.568 -19.392   6.863  1.00  0.600          O  
ATOM   1943  CB  MET A 119      25.572 -22.352   7.880  1.00  0.880          C  
ATOM   1944  CG  MET A 119      25.746 -23.729   7.346  1.00  0.880          C  
ATOM   1945  SD  MET A 119      25.471 -24.929   8.567  1.00  0.880          S  
ATOM   1946  CE  MET A 119      23.755 -24.895   8.731  1.00  0.880          C  
ATOM   1947  H   MET A 119      27.992 -21.996   7.362  1.00  0.780          H  
ATOM   1948  HA  MET A 119      25.535 -21.502   5.954  1.00  0.740          H  
ATOM   1949 1HB  MET A 119      26.166 -22.274   8.788  1.00  1.060          H  
ATOM   1950 2HB  MET A 119      24.543 -22.187   8.133  1.00  1.060          H  
ATOM   1951 1HG  MET A 119      25.055 -23.900   6.525  1.00  1.060          H  
ATOM   1952 2HG  MET A 119      26.752 -23.853   6.971  1.00  1.060          H  
ATOM   1953 1HE  MET A 119      23.462 -25.611   9.500  1.00  1.060          H  
ATOM   1954 2HE  MET A 119      23.429 -23.925   9.011  1.00  1.060          H  
ATOM   1955 3HE  MET A 119      23.309 -25.163   7.780  1.00  1.060          H  
ATOM   1956  N   LEU A 120      26.349 -19.287   8.247  1.00  0.630          N  
ATOM   1957  CA  LEU A 120      26.044 -17.927   8.652  1.00  0.630          C  
ATOM   1958  C   LEU A 120      26.173 -16.984   7.490  1.00  0.650          C  
ATOM   1959  O   LEU A 120      25.325 -16.118   7.323  1.00  0.650          O  
ATOM   1960  CB  LEU A 120      26.995 -17.441   9.745  1.00  0.880          C  
ATOM   1961  CG  LEU A 120      26.829 -18.022  11.123  1.00  0.880          C  
ATOM   1962  CD1 LEU A 120      27.978 -17.654  11.937  1.00  0.880          C  
ATOM   1963  CD2 LEU A 120      25.562 -17.450  11.751  1.00  0.880          C  
ATOM   1964  H   LEU A 120      27.133 -19.787   8.682  1.00  0.760          H  
ATOM   1965  HA  LEU A 120      25.019 -17.892   8.998  1.00  0.760          H  
ATOM   1966 1HB  LEU A 120      28.011 -17.655   9.423  1.00  1.060          H  
ATOM   1967 2HB  LEU A 120      26.893 -16.359   9.826  1.00  1.060          H  
ATOM   1968  HG  LEU A 120      26.791 -19.067  11.076  1.00  1.060          H  
ATOM   1969 1HD1 LEU A 120      27.860 -18.052  12.946  1.00  1.060          H  
ATOM   1970 2HD1 LEU A 120      28.887 -18.046  11.500  1.00  1.060          H  
ATOM   1971 3HD1 LEU A 120      28.007 -16.585  11.942  1.00  1.060          H  
ATOM   1972 1HD2 LEU A 120      25.454 -17.829  12.729  1.00  1.060          H  
ATOM   1973 2HD2 LEU A 120      25.638 -16.361  11.802  1.00  1.060          H  
ATOM   1974 3HD2 LEU A 120      24.695 -17.717  11.175  1.00  1.060          H  
ATOM   1975  N   ASN A 121      27.193 -17.172   6.655  1.00  0.680          N  
ATOM   1976  CA  ASN A 121      27.410 -16.291   5.527  1.00  0.700          C  
ATOM   1977  C   ASN A 121      26.215 -16.383   4.577  1.00  0.680          C  
ATOM   1978  O   ASN A 121      25.735 -15.357   4.082  1.00  0.680          O  
ATOM   1979  CB  ASN A 121      28.718 -16.673   4.869  1.00  0.970          C  
ATOM   1980  CG  ASN A 121      29.902 -16.329   5.774  1.00  0.970          C  
ATOM   1981  OD1 ASN A 121      29.849 -15.385   6.573  1.00  0.970          O  
ATOM   1982  ND2 ASN A 121      30.938 -17.123   5.687  1.00  0.970          N  
ATOM   1983  H   ASN A 121      27.878 -17.904   6.868  1.00  0.820          H  
ATOM   1984  HA  ASN A 121      27.474 -15.265   5.887  1.00  0.840          H  
ATOM   1985 1HB  ASN A 121      28.728 -17.741   4.668  1.00  1.170          H  
ATOM   1986 2HB  ASN A 121      28.823 -16.153   3.919  1.00  1.170          H  
ATOM   1987 1HD2 ASN A 121      31.741 -17.014   6.319  1.00  1.170          H  
ATOM   1988 2HD2 ASN A 121      30.934 -17.881   5.047  1.00  1.170          H  
ATOM   1989  N   PHE A 122      25.686 -17.602   4.380  1.00  0.650          N  
ATOM   1990  CA  PHE A 122      24.489 -17.790   3.566  1.00  0.620          C  
ATOM   1991  C   PHE A 122      23.324 -17.003   4.158  1.00  0.610          C  
ATOM   1992  O   PHE A 122      22.650 -16.216   3.479  1.00  0.610          O  
ATOM   1993  CB  PHE A 122      24.075 -19.269   3.521  1.00  0.880          C  
ATOM   1994  CG  PHE A 122      22.806 -19.493   2.775  1.00  0.880          C  
ATOM   1995  CD1 PHE A 122      22.823 -19.699   1.417  1.00  0.880          C  
ATOM   1996  CD2 PHE A 122      21.572 -19.442   3.425  1.00  0.880          C  
ATOM   1997  CE1 PHE A 122      21.650 -19.863   0.723  1.00  0.880          C  
ATOM   1998  CE2 PHE A 122      20.419 -19.588   2.726  1.00  0.880          C  
ATOM   1999  CZ  PHE A 122      20.450 -19.802   1.383  1.00  0.880          C  
ATOM   2000  H   PHE A 122      26.170 -18.420   4.770  1.00  0.780          H  
ATOM   2001  HA  PHE A 122      24.680 -17.425   2.562  1.00  0.740          H  
ATOM   2002 1HB  PHE A 122      24.865 -19.856   3.056  1.00  1.060          H  
ATOM   2003 2HB  PHE A 122      23.944 -19.648   4.523  1.00  1.060          H  
ATOM   2004  HD1 PHE A 122      23.773 -19.733   0.890  1.00  1.060          H  
ATOM   2005  HD2 PHE A 122      21.530 -19.272   4.498  1.00  1.060          H  
ATOM   2006  HE1 PHE A 122      21.673 -20.028  -0.355  1.00  1.060          H  
ATOM   2007  HE2 PHE A 122      19.481 -19.530   3.226  1.00  1.060          H  
ATOM   2008  HZ  PHE A 122      19.522 -19.917   0.830  1.00  1.060          H  
ATOM   2009  N   ALA A 123      23.073 -17.244   5.446  1.00  0.590          N  
ATOM   2010  CA  ALA A 123      21.971 -16.621   6.145  1.00  0.570          C  
ATOM   2011  C   ALA A 123      22.121 -15.102   6.136  1.00  0.600          C  
ATOM   2012  O   ALA A 123      21.138 -14.370   6.019  1.00  0.590          O  
ATOM   2013  CB  ALA A 123      21.903 -17.167   7.561  1.00  0.810          C  
ATOM   2014  H   ALA A 123      23.672 -17.903   5.954  1.00  0.710          H  
ATOM   2015  HA  ALA A 123      21.050 -16.872   5.624  1.00  0.680          H  
ATOM   2016 1HB  ALA A 123      21.071 -16.730   8.081  1.00  0.970          H  
ATOM   2017 2HB  ALA A 123      21.782 -18.247   7.530  1.00  0.970          H  
ATOM   2018 3HB  ALA A 123      22.828 -16.920   8.081  1.00  0.970          H  
ATOM   2019  N   ASN A 124      23.346 -14.600   6.222  1.00  0.630          N  
ATOM   2020  CA  ASN A 124      23.537 -13.167   6.232  1.00  0.660          C  
ATOM   2021  C   ASN A 124      23.179 -12.573   4.875  1.00  0.670          C  
ATOM   2022  O   ASN A 124      22.435 -11.592   4.799  1.00  0.680          O  
ATOM   2023  CB  ASN A 124      24.963 -12.839   6.617  1.00  0.910          C  
ATOM   2024  CG  ASN A 124      25.234 -13.109   8.080  1.00  0.910          C  
ATOM   2025  OD1 ASN A 124      24.321 -13.144   8.911  1.00  0.910          O  
ATOM   2026  ND2 ASN A 124      26.481 -13.308   8.409  1.00  0.910          N  
ATOM   2027  H   ASN A 124      24.134 -15.229   6.357  1.00  0.760          H  
ATOM   2028  HA  ASN A 124      22.865 -12.733   6.971  1.00  0.790          H  
ATOM   2029 1HB  ASN A 124      25.645 -13.441   6.017  1.00  1.090          H  
ATOM   2030 2HB  ASN A 124      25.168 -11.793   6.402  1.00  1.090          H  
ATOM   2031 1HD2 ASN A 124      26.720 -13.498   9.362  1.00  1.090          H  
ATOM   2032 2HD2 ASN A 124      27.194 -13.272   7.714  1.00  1.090          H  
ATOM   2033  N   ARG A 125      23.598 -13.228   3.786  1.00  0.670          N  
ATOM   2034  CA  ARG A 125      23.295 -12.725   2.443  1.00  0.680          C  
ATOM   2035  C   ARG A 125      21.791 -12.637   2.208  1.00  0.640          C  
ATOM   2036  O   ARG A 125      21.302 -11.704   1.565  1.00  0.660          O  
ATOM   2037  CB  ARG A 125      23.914 -13.595   1.356  1.00  0.950          C  
ATOM   2038  CG  ARG A 125      25.429 -13.491   1.236  1.00  0.950          C  
ATOM   2039  CD  ARG A 125      25.949 -14.094  -0.029  1.00  0.950          C  
ATOM   2040  NE  ARG A 125      25.664 -15.533  -0.153  1.00  0.950          N  
ATOM   2041  CZ  ARG A 125      26.417 -16.544   0.344  1.00  0.950          C  
ATOM   2042  NH1 ARG A 125      27.502 -16.301   1.046  1.00  0.950          N  
ATOM   2043  NH2 ARG A 125      26.050 -17.794   0.111  1.00  0.950          N  
ATOM   2044  H   ARG A 125      24.211 -14.044   3.904  1.00  0.800          H  
ATOM   2045  HA  ARG A 125      23.714 -11.725   2.354  1.00  0.820          H  
ATOM   2046 1HB  ARG A 125      23.677 -14.641   1.566  1.00  1.140          H  
ATOM   2047 2HB  ARG A 125      23.472 -13.348   0.393  1.00  1.140          H  
ATOM   2048 1HG  ARG A 125      25.713 -12.440   1.251  1.00  1.140          H  
ATOM   2049 2HG  ARG A 125      25.894 -13.994   2.070  1.00  1.140          H  
ATOM   2050 1HD  ARG A 125      25.482 -13.588  -0.874  1.00  1.140          H  
ATOM   2051 2HD  ARG A 125      27.025 -13.947  -0.085  1.00  1.140          H  
ATOM   2052  HE  ARG A 125      24.845 -15.791  -0.690  1.00  1.140          H  
ATOM   2053 1HH1 ARG A 125      27.789 -15.351   1.226  1.00  1.140          H  
ATOM   2054 2HH1 ARG A 125      28.053 -17.071   1.400  1.00  1.140          H  
ATOM   2055 1HH2 ARG A 125      25.225 -17.975  -0.447  1.00  1.140          H  
ATOM   2056 2HH2 ARG A 125      26.604 -18.562   0.469  1.00  1.140          H  
ATOM   2057  N   HIS A 126      21.057 -13.592   2.768  1.00  0.590          N  
ATOM   2058  CA  HIS A 126      19.611 -13.654   2.618  1.00  0.550          C  
ATOM   2059  C   HIS A 126      18.824 -13.020   3.771  1.00  0.550          C  
ATOM   2060  O   HIS A 126      17.604 -13.179   3.847  1.00  0.530          O  
ATOM   2061  CB  HIS A 126      19.192 -15.106   2.414  1.00  0.790          C  
ATOM   2062  CG  HIS A 126      19.653 -15.645   1.098  1.00  0.790          C  
ATOM   2063  ND1 HIS A 126      18.999 -15.363  -0.087  1.00  0.790          N  
ATOM   2064  CD2 HIS A 126      20.712 -16.412   0.766  1.00  0.790          C  
ATOM   2065  CE1 HIS A 126      19.625 -15.956  -1.084  1.00  0.790          C  
ATOM   2066  NE2 HIS A 126      20.668 -16.597  -0.600  1.00  0.790          N  
ATOM   2067  H   HIS A 126      21.553 -14.353   3.250  1.00  0.710          H  
ATOM   2068  HA  HIS A 126      19.336 -13.112   1.716  1.00  0.660          H  
ATOM   2069 1HB  HIS A 126      19.626 -15.722   3.209  1.00  0.940          H  
ATOM   2070 2HB  HIS A 126      18.113 -15.194   2.476  1.00  0.940          H  
ATOM   2071  HD1 HIS A 126      18.259 -14.699  -0.210  1.00  0.940          H  
ATOM   2072  HD2 HIS A 126      21.512 -16.859   1.349  1.00  0.940          H  
ATOM   2073  HE1 HIS A 126      19.255 -15.858  -2.105  1.00  0.940          H  
ATOM   2074  N   GLN A 127      19.510 -12.269   4.638  1.00  0.590          N  
ATOM   2075  CA  GLN A 127      18.921 -11.565   5.778  1.00  0.600          C  
ATOM   2076  C   GLN A 127      18.136 -12.437   6.755  1.00  0.570          C  
ATOM   2077  O   GLN A 127      17.051 -12.038   7.183  1.00  0.560          O  
ATOM   2078  CB  GLN A 127      17.968 -10.453   5.314  1.00  0.840          C  
ATOM   2079  CG  GLN A 127      18.579  -9.367   4.468  1.00  0.840          C  
ATOM   2080  CD  GLN A 127      17.556  -8.274   4.174  1.00  0.840          C  
ATOM   2081  OE1 GLN A 127      16.729  -7.953   5.050  1.00  0.840          O  
ATOM   2082  NE2 GLN A 127      17.603  -7.712   2.971  1.00  0.840          N  
ATOM   2083  H   GLN A 127      20.523 -12.176   4.515  1.00  0.710          H  
ATOM   2084  HA  GLN A 127      19.744 -11.113   6.334  1.00  0.720          H  
ATOM   2085 1HB  GLN A 127      17.140 -10.885   4.755  1.00  1.000          H  
ATOM   2086 2HB  GLN A 127      17.542  -9.970   6.190  1.00  1.000          H  
ATOM   2087 1HG  GLN A 127      19.423  -8.929   4.997  1.00  1.000          H  
ATOM   2088 2HG  GLN A 127      18.910  -9.801   3.523  1.00  1.000          H  
ATOM   2089 1HE2 GLN A 127      16.956  -6.989   2.724  1.00  1.000          H  
ATOM   2090 2HE2 GLN A 127      18.292  -8.012   2.305  1.00  1.000          H  
ATOM   2091  N   ILE A 128      18.675 -13.592   7.121  1.00  0.550          N  
ATOM   2092  CA  ILE A 128      18.028 -14.482   8.072  1.00  0.510          C  
ATOM   2093  C   ILE A 128      18.806 -14.554   9.394  1.00  0.520          C  
ATOM   2094  O   ILE A 128      19.867 -15.155   9.433  1.00  0.510          O  
ATOM   2095  CB  ILE A 128      17.918 -15.891   7.463  1.00  0.730          C  
ATOM   2096  CG1 ILE A 128      17.077 -15.780   6.169  1.00  0.730          C  
ATOM   2097  CG2 ILE A 128      17.326 -16.870   8.480  1.00  0.730          C  
ATOM   2098  CD1 ILE A 128      17.026 -16.992   5.313  1.00  0.730          C  
ATOM   2099  H   ILE A 128      19.569 -13.855   6.703  1.00  0.660          H  
ATOM   2100  HA  ILE A 128      17.014 -14.137   8.224  1.00  0.610          H  
ATOM   2101  HB  ILE A 128      18.906 -16.229   7.168  1.00  0.880          H  
ATOM   2102 1HG1 ILE A 128      16.055 -15.506   6.439  1.00  0.880          H  
ATOM   2103 2HG1 ILE A 128      17.488 -14.992   5.563  1.00  0.880          H  
ATOM   2104 1HG2 ILE A 128      17.246 -17.854   8.056  1.00  0.880          H  
ATOM   2105 2HG2 ILE A 128      17.953 -16.927   9.376  1.00  0.880          H  
ATOM   2106 3HG2 ILE A 128      16.357 -16.520   8.745  1.00  0.880          H  
ATOM   2107 1HD1 ILE A 128      16.425 -16.749   4.452  1.00  0.880          H  
ATOM   2108 2HD1 ILE A 128      18.032 -17.260   4.995  1.00  0.880          H  
ATOM   2109 3HD1 ILE A 128      16.571 -17.817   5.849  1.00  0.880          H  
ATOM   2110  N   PRO A 129      18.293 -13.999  10.502  1.00  0.540          N  
ATOM   2111  CA  PRO A 129      18.911 -14.002  11.822  1.00  0.550          C  
ATOM   2112  C   PRO A 129      19.183 -15.423  12.285  1.00  0.530          C  
ATOM   2113  O   PRO A 129      18.364 -16.312  12.041  1.00  0.520          O  
ATOM   2114  CB  PRO A 129      17.839 -13.338  12.680  1.00  0.830          C  
ATOM   2115  CG  PRO A 129      17.076 -12.465  11.728  1.00  0.830          C  
ATOM   2116  CD  PRO A 129      17.071 -13.213  10.425  1.00  0.830          C  
ATOM   2117  HA  PRO A 129      19.839 -13.412  11.798  1.00  0.660          H  
ATOM   2118 1HB  PRO A 129      17.211 -14.098  13.164  1.00  0.990          H  
ATOM   2119 2HB  PRO A 129      18.319 -12.767  13.461  1.00  0.990          H  
ATOM   2120 1HG  PRO A 129      16.052 -12.303  12.107  1.00  0.990          H  
ATOM   2121 2HG  PRO A 129      17.547 -11.478  11.647  1.00  0.990          H  
ATOM   2122 1HD  PRO A 129      16.224 -13.855  10.344  1.00  0.990          H  
ATOM   2123 2HD  PRO A 129      17.118 -12.474   9.622  1.00  0.990          H  
ATOM   2124  N   VAL A 130      20.297 -15.640  12.989  1.00  0.520          N  
ATOM   2125  CA  VAL A 130      20.597 -17.002  13.404  1.00  0.500          C  
ATOM   2126  C   VAL A 130      20.886 -17.159  14.916  1.00  0.490          C  
ATOM   2127  O   VAL A 130      21.508 -16.297  15.573  1.00  0.520          O  
ATOM   2128  CB  VAL A 130      21.804 -17.553  12.574  1.00  0.710          C  
ATOM   2129  CG1 VAL A 130      22.104 -19.002  12.908  1.00  0.710          C  
ATOM   2130  CG2 VAL A 130      21.528 -17.451  11.089  1.00  0.710          C  
ATOM   2131  H   VAL A 130      20.938 -14.883  13.184  1.00  0.620          H  
ATOM   2132  HA  VAL A 130      19.737 -17.615  13.167  1.00  0.600          H  
ATOM   2133  HB  VAL A 130      22.691 -16.973  12.829  1.00  0.850          H  
ATOM   2134 1HG1 VAL A 130      22.947 -19.306  12.330  1.00  0.850          H  
ATOM   2135 2HG1 VAL A 130      22.328 -19.145  13.929  1.00  0.850          H  
ATOM   2136 3HG1 VAL A 130      21.249 -19.623  12.652  1.00  0.850          H  
ATOM   2137 1HG2 VAL A 130      22.380 -17.830  10.533  1.00  0.850          H  
ATOM   2138 2HG2 VAL A 130      20.650 -18.029  10.839  1.00  0.850          H  
ATOM   2139 3HG2 VAL A 130      21.364 -16.420  10.821  1.00  0.850          H  
ATOM   2140  N   ARG A 131      20.408 -18.289  15.424  1.00  0.460          N  
ATOM   2141  CA  ARG A 131      20.622 -18.796  16.761  1.00  0.460          C  
ATOM   2142  C   ARG A 131      21.722 -19.839  16.717  1.00  0.460          C  
ATOM   2143  O   ARG A 131      21.708 -20.726  15.864  1.00  0.460          O  
ATOM   2144  CB  ARG A 131      19.355 -19.441  17.313  1.00  0.640          C  
ATOM   2145  CG  ARG A 131      19.492 -20.009  18.720  1.00  0.640          C  
ATOM   2146  CD  ARG A 131      18.177 -20.415  19.327  1.00  0.640          C  
ATOM   2147  NE  ARG A 131      17.607 -21.654  18.733  1.00  0.640          N  
ATOM   2148  CZ  ARG A 131      17.971 -22.890  19.156  1.00  0.640          C  
ATOM   2149  NH1 ARG A 131      18.893 -22.971  20.073  1.00  0.640          N  
ATOM   2150  NH2 ARG A 131      17.415 -24.007  18.682  1.00  0.640          N  
ATOM   2151  H   ARG A 131      19.872 -18.863  14.782  1.00  0.550          H  
ATOM   2152  HA  ARG A 131      20.946 -17.987  17.402  1.00  0.550          H  
ATOM   2153 1HB  ARG A 131      18.552 -18.710  17.328  1.00  0.770          H  
ATOM   2154 2HB  ARG A 131      19.050 -20.247  16.656  1.00  0.770          H  
ATOM   2155 1HG  ARG A 131      20.109 -20.907  18.652  1.00  0.770          H  
ATOM   2156 2HG  ARG A 131      19.988 -19.316  19.378  1.00  0.770          H  
ATOM   2157 1HD  ARG A 131      18.293 -20.553  20.406  1.00  0.770          H  
ATOM   2158 2HD  ARG A 131      17.466 -19.608  19.164  1.00  0.770          H  
ATOM   2159  HE  ARG A 131      16.889 -21.581  18.019  1.00  0.770          H  
ATOM   2160 1HH1 ARG A 131      19.320 -22.137  20.442  1.00  0.770          H  
ATOM   2161 2HH1 ARG A 131      19.202 -23.854  20.479  1.00  0.770          H  
ATOM   2162 1HH2 ARG A 131      16.628 -23.989  18.010  1.00  0.770          H  
ATOM   2163 2HH2 ARG A 131      17.735 -24.896  19.038  1.00  0.770          H  
ATOM   2164  N   GLY A 132      22.677 -19.747  17.614  1.00  0.470          N  
ATOM   2165  CA  GLY A 132      23.712 -20.747  17.631  1.00  0.480          C  
ATOM   2166  C   GLY A 132      23.402 -21.844  18.617  1.00  0.460          C  
ATOM   2167  O   GLY A 132      22.848 -21.619  19.704  1.00  0.520          O  
ATOM   2168  H   GLY A 132      22.683 -18.985  18.290  1.00  0.560          H  
ATOM   2169 1HA  GLY A 132      23.808 -21.183  16.637  1.00  0.580          H  
ATOM   2170 2HA  GLY A 132      24.659 -20.288  17.850  1.00  0.580          H  
ATOM   2171  N   HIS A 133      23.822 -23.035  18.249  1.00  0.410          N  
ATOM   2172  CA  HIS A 133      23.665 -24.216  19.064  1.00  0.380          C  
ATOM   2173  C   HIS A 133      24.914 -25.057  18.926  1.00  0.410          C  
ATOM   2174  O   HIS A 133      25.132 -25.621  17.857  1.00  0.420          O  
ATOM   2175  CB  HIS A 133      22.495 -25.067  18.578  1.00  0.540          C  
ATOM   2176  CG  HIS A 133      22.268 -26.243  19.433  1.00  0.540          C  
ATOM   2177  ND1 HIS A 133      21.483 -26.197  20.550  1.00  0.540          N  
ATOM   2178  CD2 HIS A 133      22.776 -27.500  19.371  1.00  0.540          C  
ATOM   2179  CE1 HIS A 133      21.485 -27.370  21.129  1.00  0.540          C  
ATOM   2180  NE2 HIS A 133      22.285 -28.194  20.453  1.00  0.540          N  
ATOM   2181  H   HIS A 133      24.265 -23.125  17.347  1.00  0.490          H  
ATOM   2182  HA  HIS A 133      23.484 -23.938  20.093  1.00  0.460          H  
ATOM   2183 1HB  HIS A 133      21.587 -24.466  18.582  1.00  0.650          H  
ATOM   2184 2HB  HIS A 133      22.669 -25.404  17.552  1.00  0.650          H  
ATOM   2185  HD1 HIS A 133      21.269 -25.339  21.088  1.00  0.650          H  
ATOM   2186  HD2 HIS A 133      23.462 -27.979  18.672  1.00  0.650          H  
ATOM   2187  HE1 HIS A 133      20.898 -27.497  22.006  1.00  0.650          H  
ATOM   2188  N   ALA A 134      25.745 -25.165  19.958  1.00  0.410          N  
ATOM   2189  CA  ALA A 134      25.620 -24.579  21.309  1.00  0.380          C  
ATOM   2190  C   ALA A 134      26.993 -24.574  21.901  1.00  0.440          C  
ATOM   2191  O   ALA A 134      27.926 -25.097  21.287  1.00  0.540          O  
ATOM   2192  CB  ALA A 134      24.676 -25.340  22.249  1.00  0.540          C  
ATOM   2193  H   ALA A 134      26.601 -25.675  19.736  1.00  0.490          H  
ATOM   2194  HA  ALA A 134      25.293 -23.541  21.221  1.00  0.460          H  
ATOM   2195 1HB  ALA A 134      24.666 -24.847  23.218  1.00  0.650          H  
ATOM   2196 2HB  ALA A 134      23.685 -25.360  21.866  1.00  0.650          H  
ATOM   2197 3HB  ALA A 134      24.995 -26.321  22.394  1.00  0.650          H  
ATOM   2198  N   LEU A 135      27.155 -23.964  23.054  1.00  0.410          N  
ATOM   2199  CA  LEU A 135      28.470 -24.017  23.639  1.00  0.480          C  
ATOM   2200  C   LEU A 135      28.715 -25.350  24.370  1.00  0.490          C  
ATOM   2201  O   LEU A 135      29.666 -26.067  24.030  1.00  0.540          O  
ATOM   2202  CB  LEU A 135      28.596 -22.859  24.608  1.00  0.640          C  
ATOM   2203  CG  LEU A 135      29.870 -22.642  25.256  1.00  0.640          C  
ATOM   2204  CD1 LEU A 135      30.882 -22.318  24.259  1.00  0.640          C  
ATOM   2205  CD2 LEU A 135      29.696 -21.524  26.265  1.00  0.640          C  
ATOM   2206  H   LEU A 135      26.383 -23.459  23.505  1.00  0.490          H  
ATOM   2207  HA  LEU A 135      29.182 -23.924  22.830  1.00  0.580          H  
ATOM   2208 1HB  LEU A 135      28.348 -21.992  24.104  1.00  0.770          H  
ATOM   2209 2HB  LEU A 135      27.880 -22.992  25.373  1.00  0.770          H  
ATOM   2210  HG  LEU A 135      30.190 -23.541  25.722  1.00  0.770          H  
ATOM   2211 1HD1 LEU A 135      31.810 -22.169  24.719  1.00  0.770          H  
ATOM   2212 2HD1 LEU A 135      30.998 -23.107  23.544  1.00  0.770          H  
ATOM   2213 3HD1 LEU A 135      30.586 -21.405  23.751  1.00  0.770          H  
ATOM   2214 1HD2 LEU A 135      30.628 -21.352  26.759  1.00  0.770          H  
ATOM   2215 2HD2 LEU A 135      29.379 -20.608  25.770  1.00  0.770          H  
ATOM   2216 3HD2 LEU A 135      28.946 -21.817  26.993  1.00  0.770          H  
ATOM   2217  N   PHE A 136      27.839 -25.685  25.333  1.00  0.450          N  
ATOM   2218  CA  PHE A 136      27.922 -26.901  26.142  1.00  0.460          C  
ATOM   2219  C   PHE A 136      26.622 -27.699  26.169  1.00  0.450          C  
ATOM   2220  O   PHE A 136      25.549 -27.186  25.826  1.00  0.410          O  
ATOM   2221  CB  PHE A 136      28.276 -26.589  27.597  1.00  0.640          C  
ATOM   2222  CG  PHE A 136      29.539 -25.903  27.758  1.00  0.640          C  
ATOM   2223  CD1 PHE A 136      29.576 -24.590  28.155  1.00  0.640          C  
ATOM   2224  CD2 PHE A 136      30.699 -26.536  27.466  1.00  0.640          C  
ATOM   2225  CE1 PHE A 136      30.778 -23.941  28.277  1.00  0.640          C  
ATOM   2226  CE2 PHE A 136      31.871 -25.895  27.564  1.00  0.640          C  
ATOM   2227  CZ  PHE A 136      31.915 -24.596  27.970  1.00  0.640          C  
ATOM   2228  H   PHE A 136      27.115 -25.019  25.590  1.00  0.540          H  
ATOM   2229  HA  PHE A 136      28.698 -27.538  25.718  1.00  0.550          H  
ATOM   2230 1HB  PHE A 136      27.505 -25.958  28.024  1.00  0.770          H  
ATOM   2231 2HB  PHE A 136      28.301 -27.498  28.181  1.00  0.770          H  
ATOM   2232  HD1 PHE A 136      28.638 -24.070  28.375  1.00  0.770          H  
ATOM   2233  HD2 PHE A 136      30.669 -27.566  27.138  1.00  0.770          H  
ATOM   2234  HE1 PHE A 136      30.813 -22.906  28.600  1.00  0.770          H  
ATOM   2235  HE2 PHE A 136      32.778 -26.413  27.319  1.00  0.770          H  
ATOM   2236  HZ  PHE A 136      32.858 -24.097  28.046  1.00  0.770          H  
ATOM   2237  N   TRP A 137      26.751 -28.982  26.522  1.00  0.490          N  
ATOM   2238  CA  TRP A 137      25.613 -29.872  26.697  1.00  0.490          C  
ATOM   2239  C   TRP A 137      25.740 -30.579  28.029  1.00  0.500          C  
ATOM   2240  O   TRP A 137      26.752 -31.226  28.322  1.00  0.470          O  
ATOM   2241  CB  TRP A 137      25.548 -30.919  25.560  1.00  0.690          C  
ATOM   2242  CG  TRP A 137      25.268 -30.300  24.238  1.00  0.690          C  
ATOM   2243  CD1 TRP A 137      24.081 -30.231  23.583  1.00  0.690          C  
ATOM   2244  CD2 TRP A 137      26.202 -29.612  23.430  1.00  0.690          C  
ATOM   2245  NE1 TRP A 137      24.222 -29.514  22.432  1.00  0.690          N  
ATOM   2246  CE2 TRP A 137      25.516 -29.124  22.336  1.00  0.690          C  
ATOM   2247  CE3 TRP A 137      27.542 -29.348  23.555  1.00  0.690          C  
ATOM   2248  CZ2 TRP A 137      26.133 -28.378  21.406  1.00  0.690          C  
ATOM   2249  CZ3 TRP A 137      28.129 -28.589  22.654  1.00  0.690          C  
ATOM   2250  CH2 TRP A 137      27.461 -28.104  21.611  1.00  0.690          C  
ATOM   2251  H   TRP A 137      27.674 -29.334  26.728  1.00  0.590          H  
ATOM   2252  HA  TRP A 137      24.691 -29.289  26.707  1.00  0.590          H  
ATOM   2253 1HB  TRP A 137      26.491 -31.461  25.492  1.00  0.820          H  
ATOM   2254 2HB  TRP A 137      24.768 -31.654  25.773  1.00  0.820          H  
ATOM   2255  HD1 TRP A 137      23.163 -30.666  23.946  1.00  0.820          H  
ATOM   2256  HE1 TRP A 137      23.485 -29.259  21.737  1.00  0.820          H  
ATOM   2257  HE3 TRP A 137      28.111 -29.723  24.399  1.00  0.820          H  
ATOM   2258  HZ2 TRP A 137      25.605 -27.965  20.555  1.00  0.820          H  
ATOM   2259  HZ3 TRP A 137      29.147 -28.360  22.823  1.00  0.820          H  
ATOM   2260  HH2 TRP A 137      27.986 -27.462  20.921  1.00  0.820          H  
ATOM   2261  N   GLU A 138      24.679 -30.521  28.814  1.00  0.550          N  
ATOM   2262  CA  GLU A 138      24.670 -31.188  30.099  1.00  0.580          C  
ATOM   2263  C   GLU A 138      24.410 -32.678  29.848  1.00  0.590          C  
ATOM   2264  O   GLU A 138      24.870 -33.560  30.582  1.00  0.690          O  
ATOM   2265  CB  GLU A 138      23.642 -30.567  31.015  1.00  0.800          C  
ATOM   2266  CG  GLU A 138      23.786 -30.957  32.466  1.00  0.800          C  
ATOM   2267  CD  GLU A 138      25.014 -30.415  33.178  1.00  0.800          C  
ATOM   2268  OE1 GLU A 138      25.598 -29.433  32.794  1.00  0.800          O  
ATOM   2269  OE2 GLU A 138      25.358 -30.999  34.159  1.00  0.800          O  
ATOM   2270  H   GLU A 138      23.858 -29.978  28.520  1.00  0.660          H  
ATOM   2271  HA  GLU A 138      25.651 -31.078  30.558  1.00  0.700          H  
ATOM   2272 1HB  GLU A 138      23.686 -29.483  30.930  1.00  0.960          H  
ATOM   2273 2HB  GLU A 138      22.653 -30.883  30.688  1.00  0.960          H  
ATOM   2274 1HG  GLU A 138      22.898 -30.696  33.035  1.00  0.960          H  
ATOM   2275 2HG  GLU A 138      23.865 -32.016  32.470  1.00  0.960          H  
ATOM   2276  N   VAL A 139      23.619 -32.955  28.815  1.00  0.450          N  
ATOM   2277  CA  VAL A 139      23.322 -34.327  28.435  1.00  0.440          C  
ATOM   2278  C   VAL A 139      24.453 -34.836  27.529  1.00  0.480          C  
ATOM   2279  O   VAL A 139      24.724 -34.260  26.465  1.00  0.470          O  
ATOM   2280  CB  VAL A 139      21.948 -34.410  27.742  1.00  0.620          C  
ATOM   2281  CG1 VAL A 139      21.666 -35.826  27.266  1.00  0.620          C  
ATOM   2282  CG2 VAL A 139      20.884 -33.985  28.733  1.00  0.620          C  
ATOM   2283  H   VAL A 139      23.241 -32.184  28.276  1.00  0.540          H  
ATOM   2284  HA  VAL A 139      23.293 -34.949  29.332  1.00  0.530          H  
ATOM   2285  HB  VAL A 139      21.932 -33.745  26.874  1.00  0.740          H  
ATOM   2286 1HG1 VAL A 139      20.684 -35.859  26.785  1.00  0.740          H  
ATOM   2287 2HG1 VAL A 139      22.401 -36.131  26.561  1.00  0.740          H  
ATOM   2288 3HG1 VAL A 139      21.675 -36.510  28.116  1.00  0.740          H  
ATOM   2289 1HG2 VAL A 139      19.902 -34.029  28.257  1.00  0.740          H  
ATOM   2290 2HG2 VAL A 139      20.906 -34.655  29.571  1.00  0.740          H  
ATOM   2291 3HG2 VAL A 139      21.073 -32.969  29.075  1.00  0.740          H  
ATOM   2292  N   GLU A 140      25.043 -35.970  27.920  1.00  0.520          N  
ATOM   2293  CA  GLU A 140      26.203 -36.584  27.268  1.00  0.540          C  
ATOM   2294  C   GLU A 140      26.012 -36.963  25.802  1.00  0.530          C  
ATOM   2295  O   GLU A 140      26.990 -37.118  25.069  1.00  0.540          O  
ATOM   2296  CB  GLU A 140      26.650 -37.822  28.062  1.00  0.750          C  
ATOM   2297  CG  GLU A 140      25.634 -38.995  28.138  1.00  0.750          C  
ATOM   2298  CD  GLU A 140      24.646 -38.872  29.280  1.00  0.750          C  
ATOM   2299  OE1 GLU A 140      24.418 -37.767  29.725  1.00  0.750          O  
ATOM   2300  OE2 GLU A 140      24.136 -39.874  29.716  1.00  0.750          O  
ATOM   2301  H   GLU A 140      24.706 -36.408  28.783  1.00  0.620          H  
ATOM   2302  HA  GLU A 140      27.013 -35.863  27.314  1.00  0.650          H  
ATOM   2303 1HB  GLU A 140      27.570 -38.212  27.628  1.00  0.900          H  
ATOM   2304 2HB  GLU A 140      26.881 -37.523  29.084  1.00  0.900          H  
ATOM   2305 1HG  GLU A 140      25.076 -39.069  27.206  1.00  0.900          H  
ATOM   2306 2HG  GLU A 140      26.191 -39.922  28.256  1.00  0.900          H  
ATOM   2307  N   ASP A 141      24.768 -37.036  25.359  1.00  0.520          N  
ATOM   2308  CA  ASP A 141      24.407 -37.405  23.997  1.00  0.500          C  
ATOM   2309  C   ASP A 141      25.062 -36.515  22.947  1.00  0.500          C  
ATOM   2310  O   ASP A 141      25.215 -36.930  21.797  1.00  0.500          O  
ATOM   2311  CB  ASP A 141      22.894 -37.309  23.799  1.00  0.710          C  
ATOM   2312  CG  ASP A 141      22.093 -38.391  24.511  1.00  0.710          C  
ATOM   2313  OD1 ASP A 141      22.653 -39.375  24.925  1.00  0.710          O  
ATOM   2314  OD2 ASP A 141      20.912 -38.202  24.651  1.00  0.710          O  
ATOM   2315  H   ASP A 141      24.037 -36.875  26.035  1.00  0.620          H  
ATOM   2316  HA  ASP A 141      24.725 -38.432  23.826  1.00  0.600          H  
ATOM   2317 1HB  ASP A 141      22.548 -36.332  24.138  1.00  0.850          H  
ATOM   2318 2HB  ASP A 141      22.675 -37.368  22.733  1.00  0.850          H  
ATOM   2319  N   ALA A 142      25.395 -35.271  23.307  1.00  0.510          N  
ATOM   2320  CA  ALA A 142      26.007 -34.377  22.331  1.00  0.510          C  
ATOM   2321  C   ALA A 142      27.401 -33.910  22.736  1.00  0.510          C  
ATOM   2322  O   ALA A 142      27.859 -32.875  22.252  1.00  0.510          O  
ATOM   2323  CB  ALA A 142      25.123 -33.181  22.103  1.00  0.710          C  
ATOM   2324  H   ALA A 142      25.239 -34.963  24.276  1.00  0.610          H  
ATOM   2325  HA  ALA A 142      26.110 -34.921  21.393  1.00  0.610          H  
ATOM   2326 1HB  ALA A 142      25.562 -32.518  21.354  1.00  0.860          H  
ATOM   2327 2HB  ALA A 142      24.143 -33.510  21.773  1.00  0.860          H  
ATOM   2328 3HB  ALA A 142      25.041 -32.683  23.031  1.00  0.860          H  
ATOM   2329  N   ASN A 143      28.085 -34.633  23.618  1.00  0.520          N  
ATOM   2330  CA  ASN A 143      29.450 -34.234  23.948  1.00  0.530          C  
ATOM   2331  C   ASN A 143      30.462 -35.008  23.094  1.00  0.520          C  
ATOM   2332  O   ASN A 143      30.123 -36.058  22.551  1.00  0.510          O  
ATOM   2333  CB  ASN A 143      29.716 -34.332  25.438  1.00  0.740          C  
ATOM   2334  CG  ASN A 143      29.086 -33.157  26.170  1.00  0.740          C  
ATOM   2335  OD1 ASN A 143      29.264 -31.999  25.752  1.00  0.740          O  
ATOM   2336  ND2 ASN A 143      28.369 -33.414  27.207  1.00  0.740          N  
ATOM   2337  H   ASN A 143      27.669 -35.478  24.025  1.00  0.620          H  
ATOM   2338  HA  ASN A 143      29.522 -33.186  23.706  1.00  0.640          H  
ATOM   2339 1HB  ASN A 143      29.272 -35.257  25.821  1.00  0.890          H  
ATOM   2340 2HB  ASN A 143      30.779 -34.379  25.641  1.00  0.890          H  
ATOM   2341 1HD2 ASN A 143      27.904 -32.650  27.698  1.00  0.890          H  
ATOM   2342 2HD2 ASN A 143      28.250 -34.352  27.514  1.00  0.890          H  
ATOM   2343  N   PRO A 144      31.680 -34.476  22.868  1.00  0.530          N  
ATOM   2344  CA  PRO A 144      32.773 -35.155  22.189  1.00  0.510          C  
ATOM   2345  C   PRO A 144      33.186 -36.416  22.921  1.00  0.560          C  
ATOM   2346  O   PRO A 144      33.352 -36.387  24.140  1.00  0.630          O  
ATOM   2347  CB  PRO A 144      33.894 -34.120  22.282  1.00  0.770          C  
ATOM   2348  CG  PRO A 144      33.222 -32.789  22.443  1.00  0.770          C  
ATOM   2349  CD  PRO A 144      31.976 -33.060  23.226  1.00  0.770          C  
ATOM   2350  HA  PRO A 144      32.509 -35.388  21.156  1.00  0.610          H  
ATOM   2351 1HB  PRO A 144      34.598 -34.369  23.075  1.00  0.920          H  
ATOM   2352 2HB  PRO A 144      34.448 -34.151  21.349  1.00  0.920          H  
ATOM   2353 1HG  PRO A 144      33.911 -32.108  22.980  1.00  0.920          H  
ATOM   2354 2HG  PRO A 144      33.040 -32.326  21.483  1.00  0.920          H  
ATOM   2355 1HD  PRO A 144      32.143 -32.944  24.290  1.00  0.920          H  
ATOM   2356 2HD  PRO A 144      31.224 -32.365  22.836  1.00  0.920          H  
ATOM   2357  N   ASN A 145      33.513 -37.477  22.188  1.00  0.560          N  
ATOM   2358  CA  ASN A 145      33.938 -38.700  22.866  1.00  0.620          C  
ATOM   2359  C   ASN A 145      35.244 -38.486  23.616  1.00  0.700          C  
ATOM   2360  O   ASN A 145      35.463 -39.046  24.697  1.00  0.750          O  
ATOM   2361  CB  ASN A 145      34.034 -39.853  21.893  1.00  0.840          C  
ATOM   2362  CG  ASN A 145      32.661 -40.389  21.465  1.00  0.840          C  
ATOM   2363  OD1 ASN A 145      31.618 -40.245  22.150  1.00  0.840          O  
ATOM   2364  ND2 ASN A 145      32.651 -41.013  20.316  1.00  0.840          N  
ATOM   2365  H   ASN A 145      33.399 -37.457  21.181  1.00  0.670          H  
ATOM   2366  HA  ASN A 145      33.189 -38.952  23.609  1.00  0.740          H  
ATOM   2367 1HB  ASN A 145      34.578 -39.534  21.003  1.00  1.010          H  
ATOM   2368 2HB  ASN A 145      34.602 -40.665  22.347  1.00  1.010          H  
ATOM   2369 1HD2 ASN A 145      31.797 -41.393  19.960  1.00  1.010          H  
ATOM   2370 2HD2 ASN A 145      33.496 -41.115  19.790  1.00  1.010          H  
ATOM   2371  N   TRP A 146      36.105 -37.635  23.065  1.00  0.710          N  
ATOM   2372  CA  TRP A 146      37.371 -37.366  23.712  1.00  0.800          C  
ATOM   2373  C   TRP A 146      37.202 -36.562  24.987  1.00  0.880          C  
ATOM   2374  O   TRP A 146      38.139 -36.485  25.764  1.00  1.060          O  
ATOM   2375  CB  TRP A 146      38.357 -36.623  22.801  1.00  1.080          C  
ATOM   2376  CG  TRP A 146      37.873 -35.304  22.308  1.00  1.080          C  
ATOM   2377  CD1 TRP A 146      37.301 -35.055  21.104  1.00  1.080          C  
ATOM   2378  CD2 TRP A 146      37.888 -34.030  23.008  1.00  1.080          C  
ATOM   2379  NE1 TRP A 146      36.977 -33.743  21.011  1.00  1.080          N  
ATOM   2380  CE2 TRP A 146      37.311 -33.110  22.167  1.00  1.080          C  
ATOM   2381  CE3 TRP A 146      38.340 -33.607  24.276  1.00  1.080          C  
ATOM   2382  CZ2 TRP A 146      37.151 -31.814  22.529  1.00  1.080          C  
ATOM   2383  CZ3 TRP A 146      38.179 -32.301  24.631  1.00  1.080          C  
ATOM   2384  CH2 TRP A 146      37.599 -31.425  23.782  1.00  1.080          C  
ATOM   2385  H   TRP A 146      35.888 -37.208  22.176  1.00  0.850          H  
ATOM   2386  HA  TRP A 146      37.823 -38.321  23.978  1.00  0.960          H  
ATOM   2387 1HB  TRP A 146      39.288 -36.462  23.339  1.00  1.300          H  
ATOM   2388 2HB  TRP A 146      38.581 -37.245  21.937  1.00  1.300          H  
ATOM   2389  HD1 TRP A 146      37.133 -35.791  20.315  1.00  1.300          H  
ATOM   2390  HE1 TRP A 146      36.535 -33.271  20.192  1.00  1.300          H  
ATOM   2391  HE3 TRP A 146      38.806 -34.301  24.965  1.00  1.300          H  
ATOM   2392  HZ2 TRP A 146      36.686 -31.096  21.858  1.00  1.300          H  
ATOM   2393  HZ3 TRP A 146      38.528 -31.991  25.606  1.00  1.300          H  
ATOM   2394  HH2 TRP A 146      37.485 -30.394  24.078  1.00  1.300          H  
ATOM   2395  N   LEU A 147      36.041 -35.922  25.190  1.00  0.800          N  
ATOM   2396  CA  LEU A 147      35.797 -35.107  26.372  1.00  0.890          C  
ATOM   2397  C   LEU A 147      35.339 -36.049  27.461  1.00  0.890          C  
ATOM   2398  O   LEU A 147      35.779 -35.982  28.605  1.00  0.910          O  
ATOM   2399  CB  LEU A 147      34.672 -34.081  26.123  1.00  1.210          C  
ATOM   2400  CG  LEU A 147      34.339 -33.062  27.264  1.00  1.210          C  
ATOM   2401  CD1 LEU A 147      35.500 -32.150  27.495  1.00  1.210          C  
ATOM   2402  CD2 LEU A 147      33.097 -32.301  26.906  1.00  1.210          C  
ATOM   2403  H   LEU A 147      35.277 -36.041  24.533  1.00  0.960          H  
ATOM   2404  HA  LEU A 147      36.720 -34.622  26.670  1.00  1.070          H  
ATOM   2405 1HB  LEU A 147      34.948 -33.493  25.249  1.00  1.450          H  
ATOM   2406 2HB  LEU A 147      33.756 -34.620  25.888  1.00  1.450          H  
ATOM   2407  HG  LEU A 147      34.177 -33.589  28.185  1.00  1.450          H  
ATOM   2408 1HD1 LEU A 147      35.263 -31.449  28.296  1.00  1.450          H  
ATOM   2409 2HD1 LEU A 147      36.357 -32.713  27.771  1.00  1.450          H  
ATOM   2410 3HD1 LEU A 147      35.704 -31.599  26.580  1.00  1.450          H  
ATOM   2411 1HD2 LEU A 147      32.855 -31.595  27.700  1.00  1.450          H  
ATOM   2412 2HD2 LEU A 147      33.271 -31.772  25.979  1.00  1.450          H  
ATOM   2413 3HD2 LEU A 147      32.274 -32.991  26.782  1.00  1.450          H  
ATOM   2414  N   LYS A 148      34.451 -36.966  27.074  1.00  0.890          N  
ATOM   2415  CA  LYS A 148      33.845 -37.938  27.979  1.00  0.890          C  
ATOM   2416  C   LYS A 148      34.912 -38.753  28.703  1.00  0.880          C  
ATOM   2417  O   LYS A 148      34.782 -39.049  29.892  1.00  1.010          O  
ATOM   2418  CB  LYS A 148      32.972 -38.904  27.181  1.00  1.250          C  
ATOM   2419  CG  LYS A 148      31.716 -38.314  26.571  1.00  1.250          C  
ATOM   2420  CD  LYS A 148      31.014 -39.358  25.714  1.00  1.250          C  
ATOM   2421  CE  LYS A 148      29.882 -38.756  24.923  1.00  1.250          C  
ATOM   2422  NZ  LYS A 148      29.324 -39.727  23.944  1.00  1.250          N  
ATOM   2423  H   LYS A 148      34.141 -36.936  26.099  1.00  1.070          H  
ATOM   2424  HA  LYS A 148      33.256 -37.411  28.722  1.00  1.070          H  
ATOM   2425 1HB  LYS A 148      33.561 -39.328  26.370  1.00  1.500          H  
ATOM   2426 2HB  LYS A 148      32.673 -39.728  27.824  1.00  1.500          H  
ATOM   2427 1HG  LYS A 148      31.039 -37.994  27.354  1.00  1.500          H  
ATOM   2428 2HG  LYS A 148      31.968 -37.450  25.958  1.00  1.500          H  
ATOM   2429 1HD  LYS A 148      31.714 -39.831  25.035  1.00  1.500          H  
ATOM   2430 2HD  LYS A 148      30.602 -40.128  26.363  1.00  1.500          H  
ATOM   2431 1HE  LYS A 148      29.098 -38.447  25.605  1.00  1.500          H  
ATOM   2432 2HE  LYS A 148      30.246 -37.883  24.385  1.00  1.500          H  
ATOM   2433 1HZ  LYS A 148      28.573 -39.280  23.426  1.00  1.500          H  
ATOM   2434 2HZ  LYS A 148      30.083 -39.998  23.285  1.00  1.500          H  
ATOM   2435 3HZ  LYS A 148      28.974 -40.541  24.418  1.00  1.500          H  
ATOM   2436  N   SER A 149      35.991 -39.072  27.982  1.00  0.790          N  
ATOM   2437  CA  SER A 149      37.099 -39.872  28.499  1.00  0.780          C  
ATOM   2438  C   SER A 149      38.139 -39.117  29.348  1.00  0.780          C  
ATOM   2439  O   SER A 149      39.075 -39.737  29.861  1.00  0.730          O  
ATOM   2440  CB  SER A 149      37.824 -40.546  27.345  1.00  1.100          C  
ATOM   2441  OG  SER A 149      37.004 -41.490  26.698  1.00  1.100          O  
ATOM   2442  H   SER A 149      35.995 -38.820  26.988  1.00  0.950          H  
ATOM   2443  HA  SER A 149      36.668 -40.652  29.128  1.00  0.940          H  
ATOM   2444 1HB  SER A 149      38.134 -39.780  26.629  1.00  1.320          H  
ATOM   2445 2HB  SER A 149      38.724 -41.033  27.713  1.00  1.320          H  
ATOM   2446  HG  SER A 149      37.538 -41.865  25.994  1.00  1.320          H  
ATOM   2447  N   LEU A 150      38.032 -37.795  29.462  1.00  0.840          N  
ATOM   2448  CA  LEU A 150      39.018 -37.047  30.235  1.00  0.830          C  
ATOM   2449  C   LEU A 150      38.701 -37.101  31.739  1.00  0.830          C  
ATOM   2450  O   LEU A 150      37.542 -37.275  32.111  1.00  0.790          O  
ATOM   2451  CB  LEU A 150      39.054 -35.565  29.818  1.00  1.170          C  
ATOM   2452  CG  LEU A 150      39.481 -35.195  28.414  1.00  1.170          C  
ATOM   2453  CD1 LEU A 150      39.323 -33.690  28.235  1.00  1.170          C  
ATOM   2454  CD2 LEU A 150      40.921 -35.606  28.138  1.00  1.170          C  
ATOM   2455  H   LEU A 150      37.234 -37.307  29.047  1.00  1.010          H  
ATOM   2456  HA  LEU A 150      39.975 -37.487  30.025  1.00  1.000          H  
ATOM   2457 1HB  LEU A 150      38.054 -35.217  29.875  1.00  1.400          H  
ATOM   2458 2HB  LEU A 150      39.636 -35.011  30.521  1.00  1.400          H  
ATOM   2459  HG  LEU A 150      38.839 -35.672  27.743  1.00  1.400          H  
ATOM   2460 1HD1 LEU A 150      39.590 -33.420  27.223  1.00  1.400          H  
ATOM   2461 2HD1 LEU A 150      38.306 -33.421  28.425  1.00  1.400          H  
ATOM   2462 3HD1 LEU A 150      39.964 -33.170  28.923  1.00  1.400          H  
ATOM   2463 1HD2 LEU A 150      41.185 -35.327  27.125  1.00  1.400          H  
ATOM   2464 2HD2 LEU A 150      41.591 -35.106  28.837  1.00  1.400          H  
ATOM   2465 3HD2 LEU A 150      41.032 -36.680  28.243  1.00  1.400          H  
ATOM   2466  N   PRO A 151      39.716 -37.022  32.623  1.00  0.880          N  
ATOM   2467  CA  PRO A 151      39.602 -36.838  34.065  1.00  0.880          C  
ATOM   2468  C   PRO A 151      38.882 -35.529  34.347  1.00  0.820          C  
ATOM   2469  O   PRO A 151      38.972 -34.601  33.550  1.00  0.800          O  
ATOM   2470  CB  PRO A 151      41.066 -36.784  34.518  1.00  1.320          C  
ATOM   2471  CG  PRO A 151      41.830 -37.547  33.462  1.00  1.320          C  
ATOM   2472  CD  PRO A 151      41.098 -37.292  32.168  1.00  1.320          C  
ATOM   2473  HA  PRO A 151      39.065 -37.693  34.505  1.00  1.060          H  
ATOM   2474 1HB  PRO A 151      41.398 -35.740  34.598  1.00  1.580          H  
ATOM   2475 2HB  PRO A 151      41.165 -37.231  35.518  1.00  1.580          H  
ATOM   2476 1HG  PRO A 151      42.876 -37.183  33.416  1.00  1.580          H  
ATOM   2477 2HG  PRO A 151      41.877 -38.615  33.715  1.00  1.580          H  
ATOM   2478 1HD  PRO A 151      41.515 -36.450  31.622  1.00  1.580          H  
ATOM   2479 2HD  PRO A 151      41.154 -38.231  31.597  1.00  1.580          H  
ATOM   2480  N   ASN A 152      38.181 -35.428  35.473  1.00  0.790          N  
ATOM   2481  CA  ASN A 152      37.458 -34.192  35.796  1.00  0.730          C  
ATOM   2482  C   ASN A 152      38.284 -32.925  35.547  1.00  0.720          C  
ATOM   2483  O   ASN A 152      37.778 -31.961  34.975  1.00  0.680          O  
ATOM   2484  CB  ASN A 152      36.964 -34.204  37.224  1.00  1.050          C  
ATOM   2485  CG  ASN A 152      35.882 -35.208  37.430  1.00  1.050          C  
ATOM   2486  OD1 ASN A 152      35.387 -35.818  36.476  1.00  1.050          O  
ATOM   2487  ND2 ASN A 152      35.494 -35.395  38.658  1.00  1.050          N  
ATOM   2488  H   ASN A 152      38.119 -36.222  36.098  1.00  0.950          H  
ATOM   2489  HA  ASN A 152      36.587 -34.133  35.141  1.00  0.880          H  
ATOM   2490 1HB  ASN A 152      37.790 -34.427  37.898  1.00  1.260          H  
ATOM   2491 2HB  ASN A 152      36.581 -33.216  37.486  1.00  1.260          H  
ATOM   2492 1HD2 ASN A 152      34.768 -36.054  38.861  1.00  1.260          H  
ATOM   2493 2HD2 ASN A 152      35.914 -34.877  39.405  1.00  1.260          H  
ATOM   2494  N   HIS A 153      39.547 -32.901  35.989  1.00  0.740          N  
ATOM   2495  CA  HIS A 153      40.368 -31.704  35.796  1.00  0.740          C  
ATOM   2496  C   HIS A 153      40.498 -31.338  34.325  1.00  0.750          C  
ATOM   2497  O   HIS A 153      40.259 -30.190  33.937  1.00  0.740          O  
ATOM   2498  CB  HIS A 153      41.783 -31.884  36.346  1.00  1.040          C  
ATOM   2499  CG  HIS A 153      42.626 -30.689  36.057  1.00  1.040          C  
ATOM   2500  ND1 HIS A 153      42.588 -29.536  36.817  1.00  1.040          N  
ATOM   2501  CD2 HIS A 153      43.476 -30.441  35.038  1.00  1.040          C  
ATOM   2502  CE1 HIS A 153      43.395 -28.636  36.273  1.00  1.040          C  
ATOM   2503  NE2 HIS A 153      43.933 -29.165  35.192  1.00  1.040          N  
ATOM   2504  H   HIS A 153      39.924 -33.706  36.466  1.00  0.890          H  
ATOM   2505  HA  HIS A 153      39.907 -30.860  36.307  1.00  0.890          H  
ATOM   2506 1HB  HIS A 153      41.746 -32.033  37.425  1.00  1.240          H  
ATOM   2507 2HB  HIS A 153      42.252 -32.758  35.900  1.00  1.240          H  
ATOM   2508  HD2 HIS A 153      43.733 -31.117  34.221  1.00  1.240          H  
ATOM   2509  HE1 HIS A 153      43.568 -27.625  36.639  1.00  1.240          H  
ATOM   2510  HE2 HIS A 153      44.577 -28.716  34.519  1.00  1.240          H  
ATOM   2511  N   GLU A 154      40.902 -32.314  33.517  1.00  0.770          N  
ATOM   2512  CA  GLU A 154      41.088 -32.131  32.089  1.00  0.760          C  
ATOM   2513  C   GLU A 154      39.762 -31.783  31.393  1.00  0.750          C  
ATOM   2514  O   GLU A 154      39.765 -31.011  30.429  1.00  0.760          O  
ATOM   2515  CB  GLU A 154      41.776 -33.356  31.507  1.00  1.070          C  
ATOM   2516  CG  GLU A 154      43.237 -33.502  31.980  1.00  1.070          C  
ATOM   2517  CD  GLU A 154      43.965 -34.705  31.424  1.00  1.070          C  
ATOM   2518  OE1 GLU A 154      43.408 -35.402  30.619  1.00  1.070          O  
ATOM   2519  OE2 GLU A 154      45.081 -34.922  31.820  1.00  1.070          O  
ATOM   2520  H   GLU A 154      41.089 -33.219  33.925  1.00  0.920          H  
ATOM   2521  HA  GLU A 154      41.767 -31.287  31.946  1.00  0.910          H  
ATOM   2522 1HB  GLU A 154      41.242 -34.231  31.831  1.00  1.280          H  
ATOM   2523 2HB  GLU A 154      41.763 -33.318  30.427  1.00  1.280          H  
ATOM   2524 1HG  GLU A 154      43.782 -32.600  31.695  1.00  1.280          H  
ATOM   2525 2HG  GLU A 154      43.242 -33.560  33.068  1.00  1.280          H  
ATOM   2526  N   VAL A 155      38.634 -32.335  31.883  1.00  0.730          N  
ATOM   2527  CA  VAL A 155      37.325 -31.987  31.326  1.00  0.690          C  
ATOM   2528  C   VAL A 155      37.105 -30.505  31.559  1.00  0.660          C  
ATOM   2529  O   VAL A 155      36.627 -29.808  30.661  1.00  0.650          O  
ATOM   2530  CB  VAL A 155      36.142 -32.772  31.967  1.00  0.980          C  
ATOM   2531  CG1 VAL A 155      34.781 -32.181  31.504  1.00  0.980          C  
ATOM   2532  CG2 VAL A 155      36.185 -34.201  31.569  1.00  0.980          C  
ATOM   2533  H   VAL A 155      38.721 -33.021  32.637  1.00  0.880          H  
ATOM   2534  HA  VAL A 155      37.331 -32.181  30.258  1.00  0.830          H  
ATOM   2535  HB  VAL A 155      36.219 -32.709  33.030  1.00  1.180          H  
ATOM   2536 1HG1 VAL A 155      33.969 -32.745  31.962  1.00  1.180          H  
ATOM   2537 2HG1 VAL A 155      34.693 -31.137  31.792  1.00  1.180          H  
ATOM   2538 3HG1 VAL A 155      34.707 -32.260  30.428  1.00  1.180          H  
ATOM   2539 1HG2 VAL A 155      35.365 -34.743  32.029  1.00  1.180          H  
ATOM   2540 2HG2 VAL A 155      36.100 -34.276  30.486  1.00  1.180          H  
ATOM   2541 3HG2 VAL A 155      37.116 -34.630  31.898  1.00  1.180          H  
ATOM   2542  N   TYR A 156      37.412 -30.024  32.769  1.00  0.660          N  
ATOM   2543  CA  TYR A 156      37.270 -28.612  33.072  1.00  0.640          C  
ATOM   2544  C   TYR A 156      38.152 -27.783  32.146  1.00  0.660          C  
ATOM   2545  O   TYR A 156      37.710 -26.766  31.613  1.00  0.640          O  
ATOM   2546  CB  TYR A 156      37.608 -28.237  34.502  1.00  0.900          C  
ATOM   2547  CG  TYR A 156      37.265 -26.802  34.727  1.00  0.900          C  
ATOM   2548  CD1 TYR A 156      35.932 -26.468  34.914  1.00  0.900          C  
ATOM   2549  CD2 TYR A 156      38.239 -25.816  34.710  1.00  0.900          C  
ATOM   2550  CE1 TYR A 156      35.570 -25.161  35.079  1.00  0.900          C  
ATOM   2551  CE2 TYR A 156      37.872 -24.496  34.880  1.00  0.900          C  
ATOM   2552  CZ  TYR A 156      36.543 -24.166  35.059  1.00  0.900          C  
ATOM   2553  OH  TYR A 156      36.186 -22.847  35.219  1.00  0.900          O  
ATOM   2554  H   TYR A 156      37.722 -30.682  33.494  1.00  0.790          H  
ATOM   2555  HA  TYR A 156      36.235 -28.333  32.893  1.00  0.770          H  
ATOM   2556 1HB  TYR A 156      37.082 -28.831  35.187  1.00  1.080          H  
ATOM   2557 2HB  TYR A 156      38.671 -28.376  34.685  1.00  1.080          H  
ATOM   2558  HD1 TYR A 156      35.170 -27.248  34.919  1.00  1.080          H  
ATOM   2559  HD2 TYR A 156      39.286 -26.081  34.555  1.00  1.080          H  
ATOM   2560  HE1 TYR A 156      34.528 -24.909  35.214  1.00  1.080          H  
ATOM   2561  HE2 TYR A 156      38.631 -23.713  34.862  1.00  1.080          H  
ATOM   2562  HH  TYR A 156      35.231 -22.771  35.251  1.00  1.080          H  
ATOM   2563  N   GLU A 157      39.416 -28.180  31.955  1.00  0.700          N  
ATOM   2564  CA  GLU A 157      40.253 -27.384  31.065  1.00  0.720          C  
ATOM   2565  C   GLU A 157      39.633 -27.326  29.667  1.00  0.700          C  
ATOM   2566  O   GLU A 157      39.650 -26.269  29.028  1.00  0.700          O  
ATOM   2567  CB  GLU A 157      41.666 -27.957  30.931  1.00  1.000          C  
ATOM   2568  CG  GLU A 157      42.566 -27.851  32.157  1.00  1.000          C  
ATOM   2569  CD  GLU A 157      43.957 -28.422  31.869  1.00  1.000          C  
ATOM   2570  OE1 GLU A 157      44.116 -28.934  30.785  1.00  1.000          O  
ATOM   2571  OE2 GLU A 157      44.833 -28.378  32.726  1.00  1.000          O  
ATOM   2572  H   GLU A 157      39.780 -28.999  32.453  1.00  0.840          H  
ATOM   2573  HA  GLU A 157      40.316 -26.371  31.462  1.00  0.860          H  
ATOM   2574 1HB  GLU A 157      41.594 -29.013  30.675  1.00  1.200          H  
ATOM   2575 2HB  GLU A 157      42.173 -27.460  30.105  1.00  1.200          H  
ATOM   2576 1HG  GLU A 157      42.653 -26.808  32.453  1.00  1.200          H  
ATOM   2577 2HG  GLU A 157      42.104 -28.402  32.978  1.00  1.200          H  
ATOM   2578  N   ALA A 158      39.086 -28.455  29.185  1.00  0.690          N  
ATOM   2579  CA  ALA A 158      38.422 -28.483  27.892  1.00  0.690          C  
ATOM   2580  C   ALA A 158      37.214 -27.552  27.894  1.00  0.660          C  
ATOM   2581  O   ALA A 158      36.970 -26.848  26.909  1.00  0.660          O  
ATOM   2582  CB  ALA A 158      38.017 -29.893  27.553  1.00  0.970          C  
ATOM   2583  H   ALA A 158      39.170 -29.319  29.732  1.00  0.830          H  
ATOM   2584  HA  ALA A 158      39.115 -28.116  27.150  1.00  0.830          H  
ATOM   2585 1HB  ALA A 158      37.543 -29.914  26.586  1.00  1.160          H  
ATOM   2586 2HB  ALA A 158      38.896 -30.530  27.548  1.00  1.160          H  
ATOM   2587 3HB  ALA A 158      37.332 -30.237  28.306  1.00  1.160          H  
ATOM   2588  N   MET A 159      36.475 -27.527  29.010  1.00  0.630          N  
ATOM   2589  CA  MET A 159      35.331 -26.647  29.185  1.00  0.590          C  
ATOM   2590  C   MET A 159      35.760 -25.193  29.056  1.00  0.590          C  
ATOM   2591  O   MET A 159      35.136 -24.423  28.321  1.00  0.570          O  
ATOM   2592  CB  MET A 159      34.667 -26.936  30.539  1.00  0.840          C  
ATOM   2593  CG  MET A 159      33.527 -26.064  30.942  1.00  0.840          C  
ATOM   2594  SD  MET A 159      34.119 -24.594  31.840  1.00  0.840          S  
ATOM   2595  CE  MET A 159      32.671 -23.625  31.952  1.00  0.840          C  
ATOM   2596  H   MET A 159      36.698 -28.200  29.749  1.00  0.760          H  
ATOM   2597  HA  MET A 159      34.620 -26.857  28.398  1.00  0.710          H  
ATOM   2598 1HB  MET A 159      34.356 -27.968  30.575  1.00  1.010          H  
ATOM   2599 2HB  MET A 159      35.385 -26.805  31.312  1.00  1.010          H  
ATOM   2600 1HG  MET A 159      32.998 -25.746  30.093  1.00  1.010          H  
ATOM   2601 2HG  MET A 159      32.845 -26.619  31.564  1.00  1.010          H  
ATOM   2602 1HE  MET A 159      32.882 -22.701  32.492  1.00  1.010          H  
ATOM   2603 2HE  MET A 159      32.326 -23.394  30.952  1.00  1.010          H  
ATOM   2604 3HE  MET A 159      31.920 -24.187  32.479  1.00  1.010          H  
ATOM   2605  N   LYS A 160      36.837 -24.817  29.746  1.00  0.610          N  
ATOM   2606  CA  LYS A 160      37.339 -23.457  29.682  1.00  0.630          C  
ATOM   2607  C   LYS A 160      37.732 -23.096  28.258  1.00  0.640          C  
ATOM   2608  O   LYS A 160      37.401 -22.005  27.783  1.00  0.630          O  
ATOM   2609  CB  LYS A 160      38.526 -23.253  30.622  1.00  0.870          C  
ATOM   2610  CG  LYS A 160      39.095 -21.809  30.618  1.00  0.870          C  
ATOM   2611  CD  LYS A 160      40.225 -21.649  31.640  1.00  0.870          C  
ATOM   2612  CE  LYS A 160      40.775 -20.203  31.695  1.00  0.870          C  
ATOM   2613  NZ  LYS A 160      41.621 -19.830  30.488  1.00  0.870          N  
ATOM   2614  H   LYS A 160      37.287 -25.504  30.356  1.00  0.730          H  
ATOM   2615  HA  LYS A 160      36.540 -22.786  29.992  1.00  0.760          H  
ATOM   2616 1HB  LYS A 160      38.227 -23.514  31.640  1.00  1.050          H  
ATOM   2617 2HB  LYS A 160      39.329 -23.936  30.336  1.00  1.050          H  
ATOM   2618 1HG  LYS A 160      39.473 -21.563  29.623  1.00  1.050          H  
ATOM   2619 2HG  LYS A 160      38.291 -21.109  30.858  1.00  1.050          H  
ATOM   2620 1HD  LYS A 160      39.853 -21.922  32.631  1.00  1.050          H  
ATOM   2621 2HD  LYS A 160      41.038 -22.326  31.380  1.00  1.050          H  
ATOM   2622 1HE  LYS A 160      39.938 -19.508  31.759  1.00  1.050          H  
ATOM   2623 2HE  LYS A 160      41.386 -20.103  32.591  1.00  1.050          H  
ATOM   2624 1HZ  LYS A 160      41.945 -18.880  30.599  1.00  1.050          H  
ATOM   2625 2HZ  LYS A 160      42.411 -20.446  30.419  1.00  1.050          H  
ATOM   2626 3HZ  LYS A 160      41.085 -19.872  29.602  1.00  1.050          H  
ATOM   2627  N   ARG A 161      38.457 -23.995  27.574  1.00  0.670          N  
ATOM   2628  CA  ARG A 161      38.866 -23.717  26.208  1.00  0.700          C  
ATOM   2629  C   ARG A 161      37.659 -23.540  25.306  1.00  0.660          C  
ATOM   2630  O   ARG A 161      37.630 -22.621  24.495  1.00  0.660          O  
ATOM   2631  CB  ARG A 161      39.748 -24.826  25.655  1.00  0.970          C  
ATOM   2632  CG  ARG A 161      41.155 -24.881  26.240  1.00  0.970          C  
ATOM   2633  CD  ARG A 161      42.038 -25.862  25.535  1.00  0.970          C  
ATOM   2634  NE  ARG A 161      41.670 -27.264  25.824  1.00  0.970          N  
ATOM   2635  CZ  ARG A 161      41.055 -28.128  24.964  1.00  0.970          C  
ATOM   2636  NH1 ARG A 161      40.726 -27.749  23.739  1.00  0.970          N  
ATOM   2637  NH2 ARG A 161      40.786 -29.355  25.369  1.00  0.970          N  
ATOM   2638  H   ARG A 161      38.737 -24.871  28.029  1.00  0.800          H  
ATOM   2639  HA  ARG A 161      39.439 -22.790  26.203  1.00  0.840          H  
ATOM   2640 1HB  ARG A 161      39.273 -25.783  25.860  1.00  1.160          H  
ATOM   2641 2HB  ARG A 161      39.828 -24.723  24.574  1.00  1.160          H  
ATOM   2642 1HG  ARG A 161      41.610 -23.894  26.160  1.00  1.160          H  
ATOM   2643 2HG  ARG A 161      41.098 -25.165  27.286  1.00  1.160          H  
ATOM   2644 1HD  ARG A 161      41.996 -25.689  24.465  1.00  1.160          H  
ATOM   2645 2HD  ARG A 161      43.060 -25.710  25.879  1.00  1.160          H  
ATOM   2646  HE  ARG A 161      41.904 -27.609  26.749  1.00  1.160          H  
ATOM   2647 1HH1 ARG A 161      40.926 -26.819  23.423  1.00  1.160          H  
ATOM   2648 2HH1 ARG A 161      40.262 -28.393  23.076  1.00  1.160          H  
ATOM   2649 1HH2 ARG A 161      41.029 -29.637  26.306  1.00  1.160          H  
ATOM   2650 2HH2 ARG A 161      40.326 -29.996  24.745  1.00  1.160          H  
ATOM   2651  N   ARG A 162      36.626 -24.375  25.464  1.00  0.630          N  
ATOM   2652  CA  ARG A 162      35.441 -24.246  24.629  1.00  0.620          C  
ATOM   2653  C   ARG A 162      34.746 -22.922  24.863  1.00  0.600          C  
ATOM   2654  O   ARG A 162      34.336 -22.256  23.911  1.00  0.600          O  
ATOM   2655  CB  ARG A 162      34.482 -25.381  24.902  1.00  0.870          C  
ATOM   2656  CG  ARG A 162      33.138 -25.344  24.174  1.00  0.870          C  
ATOM   2657  CD  ARG A 162      33.278 -25.425  22.707  1.00  0.870          C  
ATOM   2658  NE  ARG A 162      31.984 -25.472  22.028  1.00  0.870          N  
ATOM   2659  CZ  ARG A 162      31.836 -25.515  20.677  1.00  0.870          C  
ATOM   2660  NH1 ARG A 162      32.866 -25.545  19.877  1.00  0.870          N  
ATOM   2661  NH2 ARG A 162      30.665 -25.541  20.095  1.00  0.870          N  
ATOM   2662  H   ARG A 162      36.698 -25.153  26.130  1.00  0.760          H  
ATOM   2663  HA  ARG A 162      35.761 -24.300  23.591  1.00  0.740          H  
ATOM   2664 1HB  ARG A 162      34.971 -26.278  24.615  1.00  1.050          H  
ATOM   2665 2HB  ARG A 162      34.300 -25.439  25.964  1.00  1.050          H  
ATOM   2666 1HG  ARG A 162      32.527 -26.181  24.499  1.00  1.050          H  
ATOM   2667 2HG  ARG A 162      32.636 -24.439  24.426  1.00  1.050          H  
ATOM   2668 1HD  ARG A 162      33.801 -24.544  22.351  1.00  1.050          H  
ATOM   2669 2HD  ARG A 162      33.840 -26.304  22.447  1.00  1.050          H  
ATOM   2670  HE  ARG A 162      31.130 -25.509  22.623  1.00  1.050          H  
ATOM   2671 1HH1 ARG A 162      33.808 -25.536  20.238  1.00  1.050          H  
ATOM   2672 2HH1 ARG A 162      32.671 -25.605  18.867  1.00  1.050          H  
ATOM   2673 1HH2 ARG A 162      29.777 -25.494  20.636  1.00  1.050          H  
ATOM   2674 2HH2 ARG A 162      30.655 -25.602  19.060  1.00  1.050          H  
ATOM   2675  N   LEU A 163      34.642 -22.521  26.129  1.00  0.570          N  
ATOM   2676  CA  LEU A 163      34.002 -21.276  26.512  1.00  0.550          C  
ATOM   2677  C   LEU A 163      34.688 -20.106  25.819  1.00  0.580          C  
ATOM   2678  O   LEU A 163      34.054 -19.332  25.085  1.00  0.570          O  
ATOM   2679  CB  LEU A 163      34.082 -21.192  28.046  1.00  0.780          C  
ATOM   2680  CG  LEU A 163      33.585 -19.983  28.815  1.00  0.780          C  
ATOM   2681  CD1 LEU A 163      32.095 -19.753  28.587  1.00  0.780          C  
ATOM   2682  CD2 LEU A 163      33.871 -20.303  30.289  1.00  0.780          C  
ATOM   2683  H   LEU A 163      34.987 -23.138  26.871  1.00  0.680          H  
ATOM   2684  HA  LEU A 163      32.970 -21.299  26.221  1.00  0.660          H  
ATOM   2685 1HB  LEU A 163      33.564 -22.046  28.448  1.00  0.930          H  
ATOM   2686 2HB  LEU A 163      35.120 -21.307  28.313  1.00  0.930          H  
ATOM   2687  HG  LEU A 163      34.125 -19.080  28.512  1.00  0.930          H  
ATOM   2688 1HD1 LEU A 163      31.758 -18.909  29.173  1.00  0.930          H  
ATOM   2689 2HD1 LEU A 163      31.912 -19.540  27.533  1.00  0.930          H  
ATOM   2690 3HD1 LEU A 163      31.536 -20.633  28.886  1.00  0.930          H  
ATOM   2691 1HD2 LEU A 163      33.563 -19.518  30.928  1.00  0.930          H  
ATOM   2692 2HD2 LEU A 163      33.340 -21.200  30.563  1.00  0.930          H  
ATOM   2693 3HD2 LEU A 163      34.942 -20.465  30.423  1.00  0.930          H  
ATOM   2694  N   GLU A 164      36.005 -20.001  26.003  1.00  0.600          N  
ATOM   2695  CA  GLU A 164      36.750 -18.910  25.405  1.00  0.640          C  
ATOM   2696  C   GLU A 164      36.812 -18.972  23.877  1.00  0.650          C  
ATOM   2697  O   GLU A 164      36.663 -17.934  23.214  1.00  0.660          O  
ATOM   2698  CB  GLU A 164      38.145 -18.844  26.035  1.00  0.880          C  
ATOM   2699  CG  GLU A 164      38.110 -18.345  27.498  1.00  0.880          C  
ATOM   2700  CD  GLU A 164      39.450 -18.348  28.227  1.00  0.880          C  
ATOM   2701  OE1 GLU A 164      40.229 -19.267  28.047  1.00  0.880          O  
ATOM   2702  OE2 GLU A 164      39.694 -17.418  28.967  1.00  0.880          O  
ATOM   2703  H   GLU A 164      36.489 -20.684  26.598  1.00  0.720          H  
ATOM   2704  HA  GLU A 164      36.246 -17.988  25.669  1.00  0.770          H  
ATOM   2705 1HB  GLU A 164      38.592 -19.843  26.025  1.00  1.060          H  
ATOM   2706 2HB  GLU A 164      38.785 -18.185  25.452  1.00  1.060          H  
ATOM   2707 1HG  GLU A 164      37.707 -17.332  27.508  1.00  1.060          H  
ATOM   2708 2HG  GLU A 164      37.413 -18.980  28.051  1.00  1.060          H  
ATOM   2709  N   HIS A 165      36.981 -20.174  23.308  1.00  0.660          N  
ATOM   2710  CA  HIS A 165      37.088 -20.319  21.868  1.00  0.680          C  
ATOM   2711  C   HIS A 165      35.790 -20.048  21.165  1.00  0.670          C  
ATOM   2712  O   HIS A 165      35.733 -19.165  20.321  1.00  0.680          O  
ATOM   2713  CB  HIS A 165      37.523 -21.738  21.481  1.00  0.940          C  
ATOM   2714  CG  HIS A 165      38.951 -22.069  21.734  1.00  0.940          C  
ATOM   2715  ND1 HIS A 165      39.438 -23.356  21.631  1.00  0.940          N  
ATOM   2716  CD2 HIS A 165      40.007 -21.297  22.082  1.00  0.940          C  
ATOM   2717  CE1 HIS A 165      40.729 -23.359  21.896  1.00  0.940          C  
ATOM   2718  NE2 HIS A 165      41.100 -22.125  22.174  1.00  0.940          N  
ATOM   2719  H   HIS A 165      37.096 -21.009  23.881  1.00  0.790          H  
ATOM   2720  HA  HIS A 165      37.819 -19.612  21.483  1.00  0.820          H  
ATOM   2721 1HB  HIS A 165      36.916 -22.452  22.036  1.00  1.130          H  
ATOM   2722 2HB  HIS A 165      37.315 -21.902  20.439  1.00  1.130          H  
ATOM   2723  HD2 HIS A 165      40.001 -20.221  22.254  1.00  1.130          H  
ATOM   2724  HE1 HIS A 165      41.380 -24.232  21.890  1.00  1.130          H  
ATOM   2725  HE2 HIS A 165      42.034 -21.827  22.417  1.00  1.130          H  
ATOM   2726  N   ALA A 166      34.724 -20.772  21.503  1.00  0.650          N  
ATOM   2727  CA  ALA A 166      33.466 -20.577  20.800  1.00  0.640          C  
ATOM   2728  C   ALA A 166      32.960 -19.165  21.014  1.00  0.620          C  
ATOM   2729  O   ALA A 166      32.400 -18.557  20.101  1.00  0.630          O  
ATOM   2730  CB  ALA A 166      32.443 -21.579  21.251  1.00  0.900          C  
ATOM   2731  H   ALA A 166      34.781 -21.452  22.261  1.00  0.780          H  
ATOM   2732  HA  ALA A 166      33.644 -20.719  19.736  1.00  0.770          H  
ATOM   2733 1HB  ALA A 166      31.507 -21.435  20.714  1.00  1.080          H  
ATOM   2734 2HB  ALA A 166      32.816 -22.581  21.080  1.00  1.080          H  
ATOM   2735 3HB  ALA A 166      32.306 -21.417  22.283  1.00  1.080          H  
ATOM   2736  N   GLY A 167      33.162 -18.624  22.222  1.00  0.600          N  
ATOM   2737  CA  GLY A 167      32.721 -17.288  22.542  1.00  0.580          C  
ATOM   2738  C   GLY A 167      33.323 -16.272  21.582  1.00  0.630          C  
ATOM   2739  O   GLY A 167      32.595 -15.497  20.958  1.00  0.650          O  
ATOM   2740  H   GLY A 167      33.607 -19.146  22.982  1.00  0.720          H  
ATOM   2741 1HA  GLY A 167      31.634 -17.242  22.503  1.00  0.700          H  
ATOM   2742 2HA  GLY A 167      33.018 -17.063  23.565  1.00  0.700          H  
ATOM   2743  N   ASN A 168      34.653 -16.290  21.433  1.00  0.670          N  
ATOM   2744  CA  ASN A 168      35.302 -15.351  20.532  1.00  0.730          C  
ATOM   2745  C   ASN A 168      35.182 -15.731  19.045  1.00  0.720          C  
ATOM   2746  O   ASN A 168      35.048 -14.853  18.192  1.00  0.730          O  
ATOM   2747  CB  ASN A 168      36.738 -15.163  20.948  1.00  1.000          C  
ATOM   2748  CG  ASN A 168      36.820 -14.335  22.198  1.00  1.000          C  
ATOM   2749  OD1 ASN A 168      36.608 -13.112  22.150  1.00  1.000          O  
ATOM   2750  ND2 ASN A 168      37.108 -14.968  23.306  1.00  1.000          N  
ATOM   2751  H   ASN A 168      35.223 -16.947  21.979  1.00  0.800          H  
ATOM   2752  HA  ASN A 168      34.810 -14.390  20.656  1.00  0.880          H  
ATOM   2753 1HB  ASN A 168      37.192 -16.141  21.135  1.00  1.200          H  
ATOM   2754 2HB  ASN A 168      37.298 -14.679  20.151  1.00  1.200          H  
ATOM   2755 1HD2 ASN A 168      37.176 -14.466  24.167  1.00  1.200          H  
ATOM   2756 2HD2 ASN A 168      37.252 -15.974  23.290  1.00  1.200          H  
ATOM   2757  N   HIS A 169      35.139 -17.027  18.716  1.00  0.710          N  
ATOM   2758  CA  HIS A 169      35.053 -17.469  17.321  1.00  0.720          C  
ATOM   2759  C   HIS A 169      33.788 -16.949  16.692  1.00  0.690          C  
ATOM   2760  O   HIS A 169      33.784 -16.500  15.543  1.00  0.700          O  
ATOM   2761  CB  HIS A 169      35.018 -19.000  17.202  1.00  1.000          C  
ATOM   2762  CG  HIS A 169      36.322 -19.729  17.436  1.00  1.000          C  
ATOM   2763  ND1 HIS A 169      36.386 -21.108  17.562  1.00  1.000          N  
ATOM   2764  CD2 HIS A 169      37.598 -19.285  17.552  1.00  1.000          C  
ATOM   2765  CE1 HIS A 169      37.644 -21.475  17.737  1.00  1.000          C  
ATOM   2766  NE2 HIS A 169      38.398 -20.391  17.739  1.00  1.000          N  
ATOM   2767  H   HIS A 169      35.227 -17.737  19.436  1.00  0.850          H  
ATOM   2768  HA  HIS A 169      35.897 -17.086  16.752  1.00  0.860          H  
ATOM   2769 1HB  HIS A 169      34.298 -19.380  17.918  1.00  1.200          H  
ATOM   2770 2HB  HIS A 169      34.640 -19.263  16.222  1.00  1.200          H  
ATOM   2771  HD2 HIS A 169      37.931 -18.249  17.504  1.00  1.200          H  
ATOM   2772  HE1 HIS A 169      37.996 -22.497  17.864  1.00  1.200          H  
ATOM   2773  HE2 HIS A 169      39.405 -20.374  17.855  1.00  1.200          H  
ATOM   2774  N   PHE A 170      32.722 -16.953  17.477  1.00  0.650          N  
ATOM   2775  CA  PHE A 170      31.435 -16.486  17.041  1.00  0.620          C  
ATOM   2776  C   PHE A 170      31.055 -15.116  17.608  1.00  0.630          C  
ATOM   2777  O   PHE A 170      29.860 -14.809  17.728  1.00  0.600          O  
ATOM   2778  CB  PHE A 170      30.359 -17.491  17.425  1.00  0.880          C  
ATOM   2779  CG  PHE A 170      30.484 -18.837  16.777  1.00  0.880          C  
ATOM   2780  CD1 PHE A 170      30.688 -19.970  17.557  1.00  0.880          C  
ATOM   2781  CD2 PHE A 170      30.384 -18.984  15.388  1.00  0.880          C  
ATOM   2782  CE1 PHE A 170      30.763 -21.217  16.979  1.00  0.880          C  
ATOM   2783  CE2 PHE A 170      30.462 -20.229  14.813  1.00  0.880          C  
ATOM   2784  CZ  PHE A 170      30.643 -21.350  15.617  1.00  0.880          C  
ATOM   2785  H   PHE A 170      32.796 -17.379  18.407  1.00  0.780          H  
ATOM   2786  HA  PHE A 170      31.468 -16.408  15.965  1.00  0.740          H  
ATOM   2787 1HB  PHE A 170      30.395 -17.639  18.510  1.00  1.060          H  
ATOM   2788 2HB  PHE A 170      29.388 -17.092  17.189  1.00  1.060          H  
ATOM   2789  HD1 PHE A 170      30.774 -19.861  18.644  1.00  1.060          H  
ATOM   2790  HD2 PHE A 170      30.230 -18.107  14.760  1.00  1.060          H  
ATOM   2791  HE1 PHE A 170      30.912 -22.100  17.602  1.00  1.060          H  
ATOM   2792  HE2 PHE A 170      30.373 -20.330  13.730  1.00  1.060          H  
ATOM   2793  HZ  PHE A 170      30.695 -22.340  15.172  1.00  1.060          H  
ATOM   2794  N   LYS A 171      32.029 -14.296  18.017  1.00  0.660          N  
ATOM   2795  CA  LYS A 171      31.658 -13.000  18.565  1.00  0.660          C  
ATOM   2796  C   LYS A 171      30.928 -12.171  17.522  1.00  0.670          C  
ATOM   2797  O   LYS A 171      31.482 -11.846  16.470  1.00  0.700          O  
ATOM   2798  CB  LYS A 171      32.895 -12.240  19.067  1.00  0.920          C  
ATOM   2799  CG  LYS A 171      32.592 -10.892  19.738  1.00  0.920          C  
ATOM   2800  CD  LYS A 171      33.839 -10.208  20.286  1.00  0.920          C  
ATOM   2801  CE  LYS A 171      33.458  -8.876  20.956  1.00  0.920          C  
ATOM   2802  NZ  LYS A 171      34.631  -8.140  21.496  1.00  0.920          N  
ATOM   2803  H   LYS A 171      33.016 -14.558  17.947  1.00  0.790          H  
ATOM   2804  HA  LYS A 171      30.990 -13.166  19.406  1.00  0.790          H  
ATOM   2805 1HB  LYS A 171      33.396 -12.849  19.805  1.00  1.110          H  
ATOM   2806 2HB  LYS A 171      33.590 -12.083  18.245  1.00  1.110          H  
ATOM   2807 1HG  LYS A 171      32.099 -10.226  19.029  1.00  1.110          H  
ATOM   2808 2HG  LYS A 171      31.923 -11.059  20.566  1.00  1.110          H  
ATOM   2809 1HD  LYS A 171      34.311 -10.861  21.031  1.00  1.110          H  
ATOM   2810 2HD  LYS A 171      34.548 -10.025  19.481  1.00  1.110          H  
ATOM   2811 1HE  LYS A 171      32.954  -8.242  20.227  1.00  1.110          H  
ATOM   2812 2HE  LYS A 171      32.767  -9.084  21.779  1.00  1.110          H  
ATOM   2813 1HZ  LYS A 171      34.278  -7.258  21.932  1.00  1.110          H  
ATOM   2814 2HZ  LYS A 171      35.095  -8.704  22.193  1.00  1.110          H  
ATOM   2815 3HZ  LYS A 171      35.272  -7.917  20.754  1.00  1.110          H  
ATOM   2816  N   GLY A 172      29.671 -11.835  17.798  1.00  0.640          N  
ATOM   2817  CA  GLY A 172      28.868 -11.046  16.865  1.00  0.650          C  
ATOM   2818  C   GLY A 172      28.281 -11.845  15.700  1.00  0.640          C  
ATOM   2819  O   GLY A 172      27.663 -11.268  14.803  1.00  0.650          O  
ATOM   2820  H   GLY A 172      29.270 -12.132  18.705  1.00  0.770          H  
ATOM   2821 1HA  GLY A 172      28.042 -10.602  17.412  1.00  0.780          H  
ATOM   2822 2HA  GLY A 172      29.470 -10.227  16.479  1.00  0.780          H  
ATOM   2823  N   LYS A 173      28.476 -13.159  15.698  1.00  0.630          N  
ATOM   2824  CA  LYS A 173      27.993 -13.987  14.606  1.00  0.620          C  
ATOM   2825  C   LYS A 173      26.560 -14.471  14.782  1.00  0.600          C  
ATOM   2826  O   LYS A 173      25.830 -14.605  13.800  1.00  0.570          O  
ATOM   2827  CB  LYS A 173      28.943 -15.153  14.405  1.00  0.870          C  
ATOM   2828  CG  LYS A 173      30.344 -14.776  13.850  1.00  0.870          C  
ATOM   2829  CD  LYS A 173      30.310 -14.345  12.357  1.00  0.870          C  
ATOM   2830  CE  LYS A 173      31.713 -13.962  11.837  1.00  0.870          C  
ATOM   2831  NZ  LYS A 173      32.662 -15.137  11.735  1.00  0.870          N  
ATOM   2832  H   LYS A 173      28.990 -13.581  16.476  1.00  0.760          H  
ATOM   2833  HA  LYS A 173      28.000 -13.380  13.704  1.00  0.740          H  
ATOM   2834 1HB  LYS A 173      29.102 -15.616  15.360  1.00  1.050          H  
ATOM   2835 2HB  LYS A 173      28.492 -15.867  13.826  1.00  1.050          H  
ATOM   2836 1HG  LYS A 173      30.763 -13.963  14.454  1.00  1.050          H  
ATOM   2837 2HG  LYS A 173      30.999 -15.635  13.927  1.00  1.050          H  
ATOM   2838 1HD  LYS A 173      29.929 -15.161  11.745  1.00  1.050          H  
ATOM   2839 2HD  LYS A 173      29.665 -13.483  12.223  1.00  1.050          H  
ATOM   2840 1HE  LYS A 173      31.618 -13.503  10.854  1.00  1.050          H  
ATOM   2841 2HE  LYS A 173      32.140 -13.234  12.527  1.00  1.050          H  
ATOM   2842 1HZ  LYS A 173      33.558 -14.818  11.411  1.00  1.050          H  
ATOM   2843 2HZ  LYS A 173      32.770 -15.556  12.644  1.00  1.050          H  
ATOM   2844 3HZ  LYS A 173      32.330 -15.866  11.068  1.00  1.050          H  
ATOM   2845  N   PHE A 174      26.144 -14.705  16.021  1.00  0.620          N  
ATOM   2846  CA  PHE A 174      24.791 -15.180  16.286  1.00  0.580          C  
ATOM   2847  C   PHE A 174      24.053 -14.140  17.120  1.00  0.560          C  
ATOM   2848  O   PHE A 174      24.665 -13.450  17.935  1.00  0.560          O  
ATOM   2849  CB  PHE A 174      24.788 -16.508  17.052  1.00  0.830          C  
ATOM   2850  CG  PHE A 174      25.358 -17.721  16.339  1.00  0.830          C  
ATOM   2851  CD1 PHE A 174      26.588 -18.235  16.650  1.00  0.830          C  
ATOM   2852  CD2 PHE A 174      24.635 -18.352  15.375  1.00  0.830          C  
ATOM   2853  CE1 PHE A 174      27.055 -19.369  16.011  1.00  0.830          C  
ATOM   2854  CE2 PHE A 174      25.115 -19.492  14.736  1.00  0.830          C  
ATOM   2855  CZ  PHE A 174      26.322 -19.989  15.063  1.00  0.830          C  
ATOM   2856  H   PHE A 174      26.779 -14.555  16.792  1.00  0.740          H  
ATOM   2857  HA  PHE A 174      24.256 -15.312  15.344  1.00  0.700          H  
ATOM   2858 1HB  PHE A 174      25.331 -16.382  17.987  1.00  0.990          H  
ATOM   2859 2HB  PHE A 174      23.757 -16.741  17.321  1.00  0.990          H  
ATOM   2860  HD1 PHE A 174      27.181 -17.757  17.423  1.00  0.990          H  
ATOM   2861  HD2 PHE A 174      23.665 -17.946  15.130  1.00  0.990          H  
ATOM   2862  HE1 PHE A 174      28.006 -19.779  16.279  1.00  0.990          H  
ATOM   2863  HE2 PHE A 174      24.523 -19.992  13.975  1.00  0.990          H  
ATOM   2864  HZ  PHE A 174      26.700 -20.881  14.572  1.00  0.990          H  
ATOM   2865  N   ARG A 175      22.735 -14.022  16.943  1.00  0.540          N  
ATOM   2866  CA  ARG A 175      21.995 -13.105  17.811  1.00  0.510          C  
ATOM   2867  C   ARG A 175      21.628 -13.799  19.112  1.00  0.470          C  
ATOM   2868  O   ARG A 175      21.522 -13.165  20.166  1.00  0.500          O  
ATOM   2869  CB  ARG A 175      20.737 -12.510  17.169  1.00  0.730          C  
ATOM   2870  CG  ARG A 175      19.581 -13.460  16.824  1.00  0.730          C  
ATOM   2871  CD  ARG A 175      18.373 -12.685  16.447  1.00  0.730          C  
ATOM   2872  NE  ARG A 175      17.209 -13.544  16.198  1.00  0.730          N  
ATOM   2873  CZ  ARG A 175      15.958 -13.100  15.911  1.00  0.730          C  
ATOM   2874  NH1 ARG A 175      15.706 -11.808  15.827  1.00  0.730          N  
ATOM   2875  NH2 ARG A 175      14.984 -13.963  15.713  1.00  0.730          N  
ATOM   2876  H   ARG A 175      22.270 -14.612  16.250  1.00  0.650          H  
ATOM   2877  HA  ARG A 175      22.647 -12.265  18.055  1.00  0.610          H  
ATOM   2878 1HB  ARG A 175      20.333 -11.750  17.835  1.00  0.870          H  
ATOM   2879 2HB  ARG A 175      21.018 -12.009  16.245  1.00  0.870          H  
ATOM   2880 1HG  ARG A 175      19.858 -14.069  15.964  1.00  0.870          H  
ATOM   2881 2HG  ARG A 175      19.331 -14.095  17.621  1.00  0.870          H  
ATOM   2882 1HD  ARG A 175      18.127 -12.026  17.282  1.00  0.870          H  
ATOM   2883 2HD  ARG A 175      18.574 -12.088  15.570  1.00  0.870          H  
ATOM   2884  HE  ARG A 175      17.350 -14.546  16.249  1.00  0.870          H  
ATOM   2885 1HH1 ARG A 175      16.443 -11.134  15.976  1.00  0.870          H  
ATOM   2886 2HH1 ARG A 175      14.769 -11.485  15.611  1.00  0.870          H  
ATOM   2887 1HH2 ARG A 175      15.174 -14.962  15.780  1.00  0.870          H  
ATOM   2888 2HH2 ARG A 175      14.053 -13.635  15.493  1.00  0.870          H  
ATOM   2889  N   HIS A 176      21.382 -15.097  19.012  1.00  0.400          N  
ATOM   2890  CA  HIS A 176      20.978 -15.915  20.152  1.00  0.360          C  
ATOM   2891  C   HIS A 176      22.001 -17.002  20.374  1.00  0.360          C  
ATOM   2892  O   HIS A 176      22.516 -17.554  19.400  1.00  0.380          O  
ATOM   2893  CB  HIS A 176      19.636 -16.581  19.889  1.00  0.520          C  
ATOM   2894  CG  HIS A 176      18.473 -15.717  19.773  1.00  0.520          C  
ATOM   2895  ND1 HIS A 176      17.279 -16.197  19.346  1.00  0.520          N  
ATOM   2896  CD2 HIS A 176      18.276 -14.407  20.033  1.00  0.520          C  
ATOM   2897  CE1 HIS A 176      16.408 -15.236  19.318  1.00  0.520          C  
ATOM   2898  NE2 HIS A 176      16.988 -14.128  19.734  1.00  0.520          N  
ATOM   2899  H   HIS A 176      21.460 -15.523  18.081  1.00  0.480          H  
ATOM   2900  HA  HIS A 176      20.918 -15.319  21.061  1.00  0.430          H  
ATOM   2901 1HB  HIS A 176      19.696 -17.068  18.954  1.00  0.620          H  
ATOM   2902 2HB  HIS A 176      19.454 -17.342  20.634  1.00  0.620          H  
ATOM   2903  HD2 HIS A 176      19.004 -13.693  20.397  1.00  0.620          H  
ATOM   2904  HE1 HIS A 176      15.403 -15.355  18.999  1.00  0.620          H  
ATOM   2905  HE2 HIS A 176      16.574 -13.209  19.822  1.00  0.620          H  
ATOM   2906  N   TRP A 177      22.246 -17.375  21.624  1.00  0.350          N  
ATOM   2907  CA  TRP A 177      23.187 -18.459  21.875  1.00  0.350          C  
ATOM   2908  C   TRP A 177      22.822 -19.384  23.047  1.00  0.310          C  
ATOM   2909  O   TRP A 177      22.590 -18.936  24.179  1.00  0.280          O  
ATOM   2910  CB  TRP A 177      24.553 -17.807  22.104  1.00  0.490          C  
ATOM   2911  CG  TRP A 177      25.689 -18.715  22.333  1.00  0.490          C  
ATOM   2912  CD1 TRP A 177      26.287 -18.935  23.510  1.00  0.490          C  
ATOM   2913  CD2 TRP A 177      26.392 -19.529  21.366  1.00  0.490          C  
ATOM   2914  NE1 TRP A 177      27.318 -19.796  23.359  1.00  0.490          N  
ATOM   2915  CE2 TRP A 177      27.394 -20.182  22.048  1.00  0.490          C  
ATOM   2916  CE3 TRP A 177      26.252 -19.739  20.015  1.00  0.490          C  
ATOM   2917  CZ2 TRP A 177      28.279 -21.056  21.409  1.00  0.490          C  
ATOM   2918  CZ3 TRP A 177      27.122 -20.626  19.370  1.00  0.490          C  
ATOM   2919  CH2 TRP A 177      28.105 -21.262  20.053  1.00  0.490          C  
ATOM   2920  H   TRP A 177      21.829 -16.868  22.412  1.00  0.420          H  
ATOM   2921  HA  TRP A 177      23.242 -19.079  20.981  1.00  0.420          H  
ATOM   2922 1HB  TRP A 177      24.796 -17.192  21.240  1.00  0.590          H  
ATOM   2923 2HB  TRP A 177      24.482 -17.137  22.964  1.00  0.590          H  
ATOM   2924  HD1 TRP A 177      25.989 -18.473  24.441  1.00  0.590          H  
ATOM   2925  HE1 TRP A 177      27.921 -20.103  24.105  1.00  0.590          H  
ATOM   2926  HE3 TRP A 177      25.471 -19.215  19.480  1.00  0.590          H  
ATOM   2927  HZ2 TRP A 177      29.072 -21.570  21.932  1.00  0.590          H  
ATOM   2928  HZ3 TRP A 177      27.003 -20.799  18.311  1.00  0.590          H  
ATOM   2929  HH2 TRP A 177      28.770 -21.943  19.522  1.00  0.590          H  
ATOM   2930  N   ASP A 178      22.816 -20.694  22.771  1.00  0.310          N  
ATOM   2931  CA  ASP A 178      22.577 -21.690  23.820  1.00  0.300          C  
ATOM   2932  C   ASP A 178      23.864 -21.901  24.593  1.00  0.310          C  
ATOM   2933  O   ASP A 178      24.882 -22.282  24.002  1.00  0.300          O  
ATOM   2934  CB  ASP A 178      22.115 -23.036  23.250  1.00  0.420          C  
ATOM   2935  CG  ASP A 178      20.706 -23.068  22.704  1.00  0.420          C  
ATOM   2936  OD1 ASP A 178      19.921 -22.208  23.025  1.00  0.420          O  
ATOM   2937  OD2 ASP A 178      20.403 -23.991  21.947  1.00  0.420          O  
ATOM   2938  H   ASP A 178      22.964 -21.000  21.800  1.00  0.370          H  
ATOM   2939  HA  ASP A 178      21.822 -21.319  24.511  1.00  0.360          H  
ATOM   2940 1HB  ASP A 178      22.768 -23.286  22.434  1.00  0.510          H  
ATOM   2941 2HB  ASP A 178      22.219 -23.811  24.015  1.00  0.510          H  
ATOM   2942  N   VAL A 179      23.838 -21.653  25.900  1.00  0.310          N  
ATOM   2943  CA  VAL A 179      25.069 -21.786  26.669  1.00  0.320          C  
ATOM   2944  C   VAL A 179      25.295 -23.217  27.146  1.00  0.320          C  
ATOM   2945  O   VAL A 179      26.381 -23.753  26.972  1.00  0.360          O  
ATOM   2946  CB  VAL A 179      25.072 -20.818  27.844  1.00  0.440          C  
ATOM   2947  CG1 VAL A 179      26.293 -21.019  28.727  1.00  0.440          C  
ATOM   2948  CG2 VAL A 179      25.060 -19.410  27.310  1.00  0.440          C  
ATOM   2949  H   VAL A 179      22.955 -21.374  26.354  1.00  0.370          H  
ATOM   2950  HA  VAL A 179      25.901 -21.507  26.022  1.00  0.380          H  
ATOM   2951  HB  VAL A 179      24.213 -21.001  28.427  1.00  0.530          H  
ATOM   2952 1HG1 VAL A 179      26.255 -20.321  29.552  1.00  0.530          H  
ATOM   2953 2HG1 VAL A 179      26.309 -22.030  29.123  1.00  0.530          H  
ATOM   2954 3HG1 VAL A 179      27.194 -20.838  28.149  1.00  0.530          H  
ATOM   2955 1HG2 VAL A 179      25.051 -18.711  28.132  1.00  0.530          H  
ATOM   2956 2HG2 VAL A 179      25.951 -19.261  26.719  1.00  0.530          H  
ATOM   2957 3HG2 VAL A 179      24.176 -19.251  26.685  1.00  0.530          H  
ATOM   2958  N   ASN A 180      24.297 -23.824  27.768  1.00  0.280          N  
ATOM   2959  CA  ASN A 180      24.418 -25.189  28.258  1.00  0.290          C  
ATOM   2960  C   ASN A 180      23.078 -25.878  28.058  1.00  0.260          C  
ATOM   2961  O   ASN A 180      22.099 -25.562  28.733  1.00  0.140          O  
ATOM   2962  CB  ASN A 180      24.888 -25.244  29.686  1.00  0.400          C  
ATOM   2963  CG  ASN A 180      25.139 -26.672  30.118  1.00  0.400          C  
ATOM   2964  OD1 ASN A 180      25.011 -27.586  29.304  1.00  0.400          O  
ATOM   2965  ND2 ASN A 180      25.468 -26.871  31.352  1.00  0.400          N  
ATOM   2966  H   ASN A 180      23.419 -23.346  27.896  1.00  0.340          H  
ATOM   2967  HA  ASN A 180      25.143 -25.713  27.652  1.00  0.350          H  
ATOM   2968 1HB  ASN A 180      25.804 -24.674  29.774  1.00  0.480          H  
ATOM   2969 2HB  ASN A 180      24.154 -24.785  30.330  1.00  0.480          H  
ATOM   2970 1HD2 ASN A 180      25.608 -27.817  31.703  1.00  0.480          H  
ATOM   2971 2HD2 ASN A 180      25.542 -26.095  31.982  1.00  0.480          H  
ATOM   2972  N   ASN A 181      23.012 -26.701  27.027  1.00  0.400          N  
ATOM   2973  CA  ASN A 181      21.797 -27.362  26.590  1.00  0.430          C  
ATOM   2974  C   ASN A 181      21.329 -28.502  27.504  1.00  0.410          C  
ATOM   2975  O   ASN A 181      22.125 -29.342  27.949  1.00  0.450          O  
ATOM   2976  CB  ASN A 181      22.001 -27.867  25.183  1.00  0.590          C  
ATOM   2977  CG  ASN A 181      20.751 -28.287  24.535  1.00  0.590          C  
ATOM   2978  OD1 ASN A 181      19.776 -27.541  24.590  1.00  0.590          O  
ATOM   2979  ND2 ASN A 181      20.737 -29.428  23.901  1.00  0.590          N  
ATOM   2980  H   ASN A 181      23.883 -26.892  26.525  1.00  0.480          H  
ATOM   2981  HA  ASN A 181      20.997 -26.620  26.577  1.00  0.520          H  
ATOM   2982 1HB  ASN A 181      22.491 -27.102  24.573  1.00  0.710          H  
ATOM   2983 2HB  ASN A 181      22.659 -28.703  25.239  1.00  0.710          H  
ATOM   2984 1HD2 ASN A 181      19.901 -29.735  23.438  1.00  0.710          H  
ATOM   2985 2HD2 ASN A 181      21.548 -29.995  23.871  1.00  0.710          H  
ATOM   2986  N   GLU A 182      20.009 -28.569  27.721  1.00  0.370          N  
ATOM   2987  CA  GLU A 182      19.333 -29.632  28.462  1.00  0.380          C  
ATOM   2988  C   GLU A 182      19.868 -29.858  29.880  1.00  0.390          C  
ATOM   2989  O   GLU A 182      20.006 -30.996  30.330  1.00  0.370          O  
ATOM   2990  CB  GLU A 182      19.357 -30.925  27.621  1.00  0.530          C  
ATOM   2991  CG  GLU A 182      18.569 -30.817  26.292  1.00  0.530          C  
ATOM   2992  CD  GLU A 182      18.613 -32.083  25.400  1.00  0.530          C  
ATOM   2993  OE1 GLU A 182      19.431 -32.926  25.644  1.00  0.530          O  
ATOM   2994  OE2 GLU A 182      17.818 -32.186  24.475  1.00  0.530          O  
ATOM   2995  H   GLU A 182      19.395 -27.826  27.373  1.00  0.440          H  
ATOM   2996  HA  GLU A 182      18.290 -29.339  28.558  1.00  0.460          H  
ATOM   2997 1HB  GLU A 182      20.385 -31.197  27.383  1.00  0.630          H  
ATOM   2998 2HB  GLU A 182      18.924 -31.737  28.194  1.00  0.630          H  
ATOM   2999 1HG  GLU A 182      17.536 -30.611  26.550  1.00  0.630          H  
ATOM   3000 2HG  GLU A 182      18.914 -29.973  25.747  1.00  0.630          H  
ATOM   3001  N   MET A 183      20.085 -28.762  30.611  1.00  0.390          N  
ATOM   3002  CA  MET A 183      20.578 -28.789  31.990  1.00  0.330          C  
ATOM   3003  C   MET A 183      19.657 -29.470  32.973  1.00  0.320          C  
ATOM   3004  O   MET A 183      20.117 -30.030  33.967  1.00  0.270          O  
ATOM   3005  CB  MET A 183      20.879 -27.395  32.487  1.00  0.490          C  
ATOM   3006  CG  MET A 183      22.088 -26.789  31.930  1.00  0.490          C  
ATOM   3007  SD  MET A 183      22.477 -25.209  32.704  1.00  0.490          S  
ATOM   3008  CE  MET A 183      21.319 -24.157  31.880  1.00  0.490          C  
ATOM   3009  H   MET A 183      19.898 -27.869  30.173  1.00  0.470          H  
ATOM   3010  HA  MET A 183      21.498 -29.332  31.998  1.00  0.400          H  
ATOM   3011 1HB  MET A 183      20.039 -26.765  32.249  1.00  0.580          H  
ATOM   3012 2HB  MET A 183      20.997 -27.413  33.565  1.00  0.580          H  
ATOM   3013 1HG  MET A 183      22.914 -27.472  32.109  1.00  0.580          H  
ATOM   3014 2HG  MET A 183      21.982 -26.656  30.870  1.00  0.580          H  
ATOM   3015 1HE  MET A 183      21.421 -23.146  32.245  1.00  0.580          H  
ATOM   3016 2HE  MET A 183      21.507 -24.176  30.805  1.00  0.580          H  
ATOM   3017 3HE  MET A 183      20.318 -24.507  32.077  1.00  0.580          H  
ATOM   3018  N   MET A 184      18.357 -29.453  32.715  1.00  0.360          N  
ATOM   3019  CA  MET A 184      17.428 -30.065  33.638  1.00  0.370          C  
ATOM   3020  C   MET A 184      17.288 -31.570  33.396  1.00  0.370          C  
ATOM   3021  O   MET A 184      16.602 -32.262  34.152  1.00  0.370          O  
ATOM   3022  CB  MET A 184      16.094 -29.342  33.509  1.00  0.510          C  
ATOM   3023  CG  MET A 184      14.977 -29.802  34.404  1.00  0.510          C  
ATOM   3024  SD  MET A 184      13.539 -28.760  34.235  1.00  0.510          S  
ATOM   3025  CE  MET A 184      12.884 -29.146  32.616  1.00  0.510          C  
ATOM   3026  H   MET A 184      17.962 -28.985  31.876  1.00  0.430          H  
ATOM   3027  HA  MET A 184      17.807 -29.924  34.650  1.00  0.440          H  
ATOM   3028 1HB  MET A 184      16.246 -28.275  33.662  1.00  0.620          H  
ATOM   3029 2HB  MET A 184      15.760 -29.467  32.489  1.00  0.620          H  
ATOM   3030 1HG  MET A 184      14.676 -30.815  34.141  1.00  0.620          H  
ATOM   3031 2HG  MET A 184      15.299 -29.795  35.444  1.00  0.620          H  
ATOM   3032 1HE  MET A 184      11.990 -28.552  32.440  1.00  0.620          H  
ATOM   3033 2HE  MET A 184      13.616 -28.921  31.851  1.00  0.620          H  
ATOM   3034 3HE  MET A 184      12.626 -30.210  32.573  1.00  0.620          H  
ATOM   3035  N   HIS A 185      17.923 -32.078  32.337  1.00  0.380          N  
ATOM   3036  CA  HIS A 185      17.793 -33.471  31.950  1.00  0.380          C  
ATOM   3037  C   HIS A 185      19.109 -34.257  31.910  1.00  0.320          C  
ATOM   3038  O   HIS A 185      19.199 -35.288  31.238  1.00  0.240          O  
ATOM   3039  CB  HIS A 185      17.119 -33.540  30.588  1.00  0.530          C  
ATOM   3040  CG  HIS A 185      15.698 -33.010  30.567  1.00  0.530          C  
ATOM   3041  ND1 HIS A 185      14.639 -33.717  31.099  1.00  0.530          N  
ATOM   3042  CD2 HIS A 185      15.169 -31.867  30.062  1.00  0.530          C  
ATOM   3043  CE1 HIS A 185      13.520 -33.041  30.917  1.00  0.530          C  
ATOM   3044  NE2 HIS A 185      13.803 -31.921  30.286  1.00  0.530          N  
ATOM   3045  H   HIS A 185      18.527 -31.485  31.763  1.00  0.460          H  
ATOM   3046  HA  HIS A 185      17.145 -33.975  32.664  1.00  0.460          H  
ATOM   3047 1HB  HIS A 185      17.708 -32.969  29.870  1.00  0.640          H  
ATOM   3048 2HB  HIS A 185      17.104 -34.569  30.248  1.00  0.640          H  
ATOM   3049  HD2 HIS A 185      15.725 -31.076  29.559  1.00  0.640          H  
ATOM   3050  HE1 HIS A 185      12.526 -33.360  31.225  1.00  0.640          H  
ATOM   3051  HE2 HIS A 185      13.078 -31.234  30.010  1.00  0.640          H  
ATOM   3052  N   GLY A 186      20.124 -33.812  32.643  1.00  0.420          N  
ATOM   3053  CA  GLY A 186      21.412 -34.506  32.630  1.00  0.370          C  
ATOM   3054  C   GLY A 186      22.365 -33.942  33.665  1.00  0.370          C  
ATOM   3055  O   GLY A 186      21.972 -33.123  34.496  1.00  0.350          O  
ATOM   3056  H   GLY A 186      20.010 -32.974  33.203  1.00  0.500          H  
ATOM   3057 1HA  GLY A 186      21.259 -35.570  32.811  1.00  0.440          H  
ATOM   3058 2HA  GLY A 186      21.866 -34.411  31.646  1.00  0.440          H  
ATOM   3059  N   SER A 187      23.602 -34.451  33.677  1.00  0.400          N  
ATOM   3060  CA  SER A 187      24.585 -34.008  34.668  1.00  0.410          C  
ATOM   3061  C   SER A 187      26.064 -34.050  34.236  1.00  0.440          C  
ATOM   3062  O   SER A 187      26.952 -34.098  35.099  1.00  0.440          O  
ATOM   3063  CB  SER A 187      24.452 -34.828  35.914  1.00  0.570          C  
ATOM   3064  OG  SER A 187      24.717 -36.182  35.672  1.00  0.570          O  
ATOM   3065  H   SER A 187      23.866 -35.143  32.990  1.00  0.480          H  
ATOM   3066  HA  SER A 187      24.342 -32.979  34.921  1.00  0.490          H  
ATOM   3067 1HB  SER A 187      25.139 -34.442  36.649  1.00  0.680          H  
ATOM   3068 2HB  SER A 187      23.452 -34.719  36.323  1.00  0.680          H  
ATOM   3069  HG  SER A 187      24.829 -36.569  36.572  1.00  0.680          H  
ATOM   3070  N   PHE A 188      26.382 -34.017  32.933  1.00  0.450          N  
ATOM   3071  CA  PHE A 188      27.779 -34.186  32.515  1.00  0.450          C  
ATOM   3072  C   PHE A 188      28.726 -33.254  33.278  1.00  0.450          C  
ATOM   3073  O   PHE A 188      29.783 -33.678  33.754  1.00  0.450          O  
ATOM   3074  CB  PHE A 188      27.944 -33.919  31.008  1.00  0.630          C  
ATOM   3075  CG  PHE A 188      29.339 -34.186  30.489  1.00  0.630          C  
ATOM   3076  CD1 PHE A 188      29.668 -35.453  30.053  1.00  0.630          C  
ATOM   3077  CD2 PHE A 188      30.317 -33.218  30.461  1.00  0.630          C  
ATOM   3078  CE1 PHE A 188      30.928 -35.740  29.604  1.00  0.630          C  
ATOM   3079  CE2 PHE A 188      31.579 -33.499  30.012  1.00  0.630          C  
ATOM   3080  CZ  PHE A 188      31.887 -34.769  29.582  1.00  0.630          C  
ATOM   3081  H   PHE A 188      25.677 -33.918  32.203  1.00  0.540          H  
ATOM   3082  HA  PHE A 188      28.070 -35.216  32.719  1.00  0.540          H  
ATOM   3083 1HB  PHE A 188      27.243 -34.542  30.449  1.00  0.760          H  
ATOM   3084 2HB  PHE A 188      27.692 -32.878  30.789  1.00  0.760          H  
ATOM   3085  HD1 PHE A 188      28.906 -36.235  30.075  1.00  0.760          H  
ATOM   3086  HD2 PHE A 188      30.083 -32.229  30.805  1.00  0.760          H  
ATOM   3087  HE1 PHE A 188      31.158 -36.743  29.276  1.00  0.760          H  
ATOM   3088  HE2 PHE A 188      32.332 -32.719  30.001  1.00  0.760          H  
ATOM   3089  HZ  PHE A 188      32.885 -35.008  29.233  1.00  0.760          H  
ATOM   3090  N   PHE A 189      28.375 -31.977  33.371  1.00  0.470          N  
ATOM   3091  CA  PHE A 189      29.236 -31.045  34.068  1.00  0.480          C  
ATOM   3092  C   PHE A 189      28.848 -30.958  35.552  1.00  0.480          C  
ATOM   3093  O   PHE A 189      29.710 -30.978  36.430  1.00  0.520          O  
ATOM   3094  CB  PHE A 189      29.175 -29.675  33.396  1.00  0.670          C  
ATOM   3095  CG  PHE A 189      29.756 -29.659  32.015  1.00  0.670          C  
ATOM   3096  CD1 PHE A 189      28.920 -29.741  30.912  1.00  0.670          C  
ATOM   3097  CD2 PHE A 189      31.131 -29.567  31.801  1.00  0.670          C  
ATOM   3098  CE1 PHE A 189      29.437 -29.741  29.644  1.00  0.670          C  
ATOM   3099  CE2 PHE A 189      31.644 -29.569  30.520  1.00  0.670          C  
ATOM   3100  CZ  PHE A 189      30.791 -29.659  29.446  1.00  0.670          C  
ATOM   3101  H   PHE A 189      27.492 -31.670  32.979  1.00  0.560          H  
ATOM   3102  HA  PHE A 189      30.260 -31.409  34.005  1.00  0.580          H  
ATOM   3103 1HB  PHE A 189      28.138 -29.335  33.343  1.00  0.800          H  
ATOM   3104 2HB  PHE A 189      29.713 -28.980  33.976  1.00  0.800          H  
ATOM   3105  HD1 PHE A 189      27.835 -29.813  31.057  1.00  0.800          H  
ATOM   3106  HD2 PHE A 189      31.801 -29.496  32.651  1.00  0.800          H  
ATOM   3107  HE1 PHE A 189      28.765 -29.818  28.794  1.00  0.800          H  
ATOM   3108  HE2 PHE A 189      32.716 -29.508  30.356  1.00  0.800          H  
ATOM   3109  HZ  PHE A 189      31.177 -29.671  28.446  1.00  0.800          H  
ATOM   3110  N   LYS A 190      27.550 -30.912  35.855  1.00  0.450          N  
ATOM   3111  CA  LYS A 190      27.086 -30.767  37.237  1.00  0.460          C  
ATOM   3112  C   LYS A 190      27.676 -31.828  38.184  1.00  0.500          C  
ATOM   3113  O   LYS A 190      28.183 -31.495  39.258  1.00  0.540          O  
ATOM   3114  CB  LYS A 190      25.558 -30.823  37.300  1.00  0.640          C  
ATOM   3115  CG  LYS A 190      24.930 -30.520  38.696  1.00  0.640          C  
ATOM   3116  CD  LYS A 190      24.590 -31.764  39.561  1.00  0.640          C  
ATOM   3117  CE  LYS A 190      23.390 -32.561  39.049  1.00  0.640          C  
ATOM   3118  NZ  LYS A 190      23.149 -33.782  39.908  1.00  0.640          N  
ATOM   3119  H   LYS A 190      26.854 -30.901  35.105  1.00  0.540          H  
ATOM   3120  HA  LYS A 190      27.404 -29.787  37.594  1.00  0.550          H  
ATOM   3121 1HB  LYS A 190      25.159 -30.101  36.599  1.00  0.770          H  
ATOM   3122 2HB  LYS A 190      25.234 -31.799  36.963  1.00  0.770          H  
ATOM   3123 1HG  LYS A 190      25.626 -29.894  39.258  1.00  0.770          H  
ATOM   3124 2HG  LYS A 190      24.015 -29.952  38.541  1.00  0.770          H  
ATOM   3125 1HD  LYS A 190      25.435 -32.441  39.627  1.00  0.770          H  
ATOM   3126 2HD  LYS A 190      24.363 -31.422  40.570  1.00  0.770          H  
ATOM   3127 1HE  LYS A 190      22.499 -31.934  39.056  1.00  0.770          H  
ATOM   3128 2HE  LYS A 190      23.580 -32.891  38.038  1.00  0.770          H  
ATOM   3129 1HZ  LYS A 190      22.371 -34.308  39.550  1.00  0.770          H  
ATOM   3130 2HZ  LYS A 190      24.009 -34.379  39.892  1.00  0.770          H  
ATOM   3131 3HZ  LYS A 190      22.963 -33.512  40.854  1.00  0.770          H  
ATOM   3132  N   ASP A 191      27.699 -33.108  37.782  1.00  0.490          N  
ATOM   3133  CA  ASP A 191      28.207 -34.149  38.681  1.00  0.550          C  
ATOM   3134  C   ASP A 191      29.731 -34.263  38.702  1.00  0.580          C  
ATOM   3135  O   ASP A 191      30.277 -35.135  39.380  1.00  0.620          O  
ATOM   3136  CB  ASP A 191      27.580 -35.526  38.399  1.00  0.750          C  
ATOM   3137  CG  ASP A 191      26.092 -35.680  38.898  1.00  0.750          C  
ATOM   3138  OD1 ASP A 191      25.709 -35.055  39.875  1.00  0.750          O  
ATOM   3139  OD2 ASP A 191      25.345 -36.405  38.277  1.00  0.750          O  
ATOM   3140  H   ASP A 191      27.323 -33.381  36.866  1.00  0.590          H  
ATOM   3141  HA  ASP A 191      27.898 -33.880  39.689  1.00  0.660          H  
ATOM   3142 1HB  ASP A 191      27.605 -35.712  37.318  1.00  0.900          H  
ATOM   3143 2HB  ASP A 191      28.183 -36.300  38.871  1.00  0.900          H  
ATOM   3144  N   ARG A 192      30.423 -33.399  37.965  1.00  0.580          N  
ATOM   3145  CA  ARG A 192      31.874 -33.370  37.983  1.00  0.610          C  
ATOM   3146  C   ARG A 192      32.369 -32.107  38.687  1.00  0.600          C  
ATOM   3147  O   ARG A 192      33.349 -32.146  39.437  1.00  0.640          O  
ATOM   3148  CB  ARG A 192      32.453 -33.389  36.574  1.00  0.840          C  
ATOM   3149  CG  ARG A 192      32.347 -34.682  35.812  1.00  0.840          C  
ATOM   3150  CD  ARG A 192      32.938 -34.548  34.424  1.00  0.840          C  
ATOM   3151  NE  ARG A 192      33.133 -35.851  33.774  1.00  0.840          N  
ATOM   3152  CZ  ARG A 192      32.193 -36.613  33.168  1.00  0.840          C  
ATOM   3153  NH1 ARG A 192      30.937 -36.242  33.108  1.00  0.840          N  
ATOM   3154  NH2 ARG A 192      32.549 -37.777  32.634  1.00  0.840          N  
ATOM   3155  H   ARG A 192      29.933 -32.700  37.412  1.00  0.700          H  
ATOM   3156  HA  ARG A 192      32.242 -34.240  38.525  1.00  0.730          H  
ATOM   3157 1HB  ARG A 192      31.928 -32.646  35.981  1.00  1.010          H  
ATOM   3158 2HB  ARG A 192      33.502 -33.105  36.611  1.00  1.010          H  
ATOM   3159 1HG  ARG A 192      32.855 -35.476  36.347  1.00  1.010          H  
ATOM   3160 2HG  ARG A 192      31.290 -34.935  35.711  1.00  1.010          H  
ATOM   3161 1HD  ARG A 192      32.294 -33.937  33.793  1.00  1.010          H  
ATOM   3162 2HD  ARG A 192      33.915 -34.067  34.505  1.00  1.010          H  
ATOM   3163  HE  ARG A 192      34.078 -36.223  33.790  1.00  1.010          H  
ATOM   3164 1HH1 ARG A 192      30.621 -35.341  33.499  1.00  1.010          H  
ATOM   3165 2HH1 ARG A 192      30.257 -36.850  32.681  1.00  1.010          H  
ATOM   3166 1HH2 ARG A 192      33.519 -38.080  32.674  1.00  1.010          H  
ATOM   3167 2HH2 ARG A 192      31.862 -38.362  32.185  1.00  1.010          H  
ATOM   3168  N   PHE A 193      31.665 -30.989  38.477  1.00  0.550          N  
ATOM   3169  CA  PHE A 193      32.122 -29.711  38.999  1.00  0.550          C  
ATOM   3170  C   PHE A 193      31.208 -28.992  39.996  1.00  0.520          C  
ATOM   3171  O   PHE A 193      31.654 -28.037  40.644  1.00  0.540          O  
ATOM   3172  CB  PHE A 193      32.356 -28.806  37.802  1.00  0.770          C  
ATOM   3173  CG  PHE A 193      33.261 -29.471  36.835  1.00  0.770          C  
ATOM   3174  CD1 PHE A 193      32.781 -29.886  35.603  1.00  0.770          C  
ATOM   3175  CD2 PHE A 193      34.561 -29.758  37.164  1.00  0.770          C  
ATOM   3176  CE1 PHE A 193      33.589 -30.548  34.730  1.00  0.770          C  
ATOM   3177  CE2 PHE A 193      35.345 -30.426  36.299  1.00  0.770          C  
ATOM   3178  CZ  PHE A 193      34.863 -30.813  35.087  1.00  0.770          C  
ATOM   3179  H   PHE A 193      30.869 -31.009  37.846  1.00  0.660          H  
ATOM   3180  HA  PHE A 193      33.071 -29.884  39.503  1.00  0.660          H  
ATOM   3181 1HB  PHE A 193      31.402 -28.603  37.311  1.00  0.920          H  
ATOM   3182 2HB  PHE A 193      32.792 -27.859  38.114  1.00  0.920          H  
ATOM   3183  HD1 PHE A 193      31.747 -29.687  35.346  1.00  0.920          H  
ATOM   3184  HD2 PHE A 193      34.958 -29.459  38.133  1.00  0.920          H  
ATOM   3185  HE1 PHE A 193      33.216 -30.876  33.764  1.00  0.920          H  
ATOM   3186  HE2 PHE A 193      36.374 -30.657  36.571  1.00  0.920          H  
ATOM   3187  HZ  PHE A 193      35.502 -31.334  34.424  1.00  0.920          H  
ATOM   3188  N   GLY A 194      29.941 -29.398  40.112  1.00  0.490          N  
ATOM   3189  CA  GLY A 194      28.982 -28.687  40.944  1.00  0.460          C  
ATOM   3190  C   GLY A 194      28.247 -27.659  40.091  1.00  0.420          C  
ATOM   3191  O   GLY A 194      28.774 -27.199  39.081  1.00  0.420          O  
ATOM   3192  H   GLY A 194      29.585 -30.221  39.627  1.00  0.590          H  
ATOM   3193 1HA  GLY A 194      28.269 -29.401  41.361  1.00  0.550          H  
ATOM   3194 2HA  GLY A 194      29.492 -28.201  41.774  1.00  0.550          H  
ATOM   3195  N   LYS A 195      27.059 -27.237  40.537  1.00  0.390          N  
ATOM   3196  CA  LYS A 195      26.203 -26.281  39.806  1.00  0.360          C  
ATOM   3197  C   LYS A 195      26.853 -24.902  39.593  1.00  0.360          C  
ATOM   3198  O   LYS A 195      26.417 -24.107  38.751  1.00  0.340          O  
ATOM   3199  CB  LYS A 195      24.859 -26.141  40.502  1.00  0.520          C  
ATOM   3200  CG  LYS A 195      24.005 -27.394  40.421  1.00  0.520          C  
ATOM   3201  CD  LYS A 195      22.651 -27.205  41.097  1.00  0.520          C  
ATOM   3202  CE  LYS A 195      21.786 -28.469  40.992  1.00  0.520          C  
ATOM   3203  NZ  LYS A 195      20.455 -28.285  41.647  1.00  0.520          N  
ATOM   3204  H   LYS A 195      26.712 -27.633  41.399  1.00  0.470          H  
ATOM   3205  HA  LYS A 195      26.009 -26.700  38.816  1.00  0.430          H  
ATOM   3206 1HB  LYS A 195      24.997 -25.865  41.546  1.00  0.620          H  
ATOM   3207 2HB  LYS A 195      24.303 -25.359  40.021  1.00  0.620          H  
ATOM   3208 1HG  LYS A 195      23.856 -27.649  39.378  1.00  0.620          H  
ATOM   3209 2HG  LYS A 195      24.525 -28.220  40.898  1.00  0.620          H  
ATOM   3210 1HD  LYS A 195      22.793 -26.958  42.149  1.00  0.620          H  
ATOM   3211 2HD  LYS A 195      22.117 -26.379  40.623  1.00  0.620          H  
ATOM   3212 1HE  LYS A 195      21.632 -28.710  39.943  1.00  0.620          H  
ATOM   3213 2HE  LYS A 195      22.303 -29.299  41.472  1.00  0.620          H  
ATOM   3214 1HZ  LYS A 195      19.900 -29.117  41.564  1.00  0.620          H  
ATOM   3215 2HZ  LYS A 195      20.578 -28.059  42.626  1.00  0.620          H  
ATOM   3216 3HZ  LYS A 195      19.961 -27.498  41.188  1.00  0.620          H  
ATOM   3217  N   GLN A 196      27.909 -24.628  40.353  1.00  0.390          N  
ATOM   3218  CA  GLN A 196      28.672 -23.392  40.238  1.00  0.400          C  
ATOM   3219  C   GLN A 196      29.237 -23.261  38.823  1.00  0.400          C  
ATOM   3220  O   GLN A 196      29.528 -22.157  38.365  1.00  0.410          O  
ATOM   3221  CB  GLN A 196      29.821 -23.387  41.246  1.00  0.560          C  
ATOM   3222  CG  GLN A 196      30.913 -24.411  40.935  1.00  0.560          C  
ATOM   3223  CD  GLN A 196      31.954 -24.499  42.007  1.00  0.560          C  
ATOM   3224  OE1 GLN A 196      32.314 -23.497  42.640  1.00  0.560          O  
ATOM   3225  NE2 GLN A 196      32.464 -25.705  42.225  1.00  0.560          N  
ATOM   3226  H   GLN A 196      28.193 -25.325  41.025  1.00  0.470          H  
ATOM   3227  HA  GLN A 196      28.011 -22.545  40.431  1.00  0.480          H  
ATOM   3228 1HB  GLN A 196      30.287 -22.400  41.264  1.00  0.670          H  
ATOM   3229 2HB  GLN A 196      29.436 -23.591  42.243  1.00  0.670          H  
ATOM   3230 1HG  GLN A 196      30.472 -25.400  40.810  1.00  0.670          H  
ATOM   3231 2HG  GLN A 196      31.415 -24.120  40.022  1.00  0.670          H  
ATOM   3232 1HE2 GLN A 196      33.166 -25.837  42.926  1.00  0.670          H  
ATOM   3233 2HE2 GLN A 196      32.140 -26.514  41.674  1.00  0.670          H  
ATOM   3234  N   ILE A 197      29.389 -24.391  38.122  1.00  0.420          N  
ATOM   3235  CA  ILE A 197      29.894 -24.349  36.779  1.00  0.420          C  
ATOM   3236  C   ILE A 197      28.881 -23.695  35.852  1.00  0.400          C  
ATOM   3237  O   ILE A 197      29.280 -23.097  34.858  1.00  0.400          O  
ATOM   3238  CB  ILE A 197      30.332 -25.733  36.272  1.00  0.590          C  
ATOM   3239  CG1 ILE A 197      31.258 -25.518  35.052  1.00  0.590          C  
ATOM   3240  CG2 ILE A 197      29.115 -26.623  35.898  1.00  0.590          C  
ATOM   3241  CD1 ILE A 197      32.051 -26.709  34.618  1.00  0.590          C  
ATOM   3242  H   ILE A 197      29.142 -25.294  38.541  1.00  0.500          H  
ATOM   3243  HA  ILE A 197      30.776 -23.723  36.780  1.00  0.500          H  
ATOM   3244  HB  ILE A 197      30.902 -26.219  37.060  1.00  0.710          H  
ATOM   3245 1HG1 ILE A 197      30.654 -25.182  34.234  1.00  0.710          H  
ATOM   3246 2HG1 ILE A 197      31.948 -24.739  35.284  1.00  0.710          H  
ATOM   3247 1HG2 ILE A 197      29.455 -27.579  35.587  1.00  0.710          H  
ATOM   3248 2HG2 ILE A 197      28.470 -26.751  36.755  1.00  0.710          H  
ATOM   3249 3HG2 ILE A 197      28.545 -26.170  35.094  1.00  0.710          H  
ATOM   3250 1HD1 ILE A 197      32.664 -26.444  33.783  1.00  0.710          H  
ATOM   3251 2HD1 ILE A 197      32.687 -27.019  35.434  1.00  0.710          H  
ATOM   3252 3HD1 ILE A 197      31.405 -27.509  34.335  1.00  0.710          H  
ATOM   3253  N   TRP A 198      27.572 -23.834  36.135  1.00  0.360          N  
ATOM   3254  CA  TRP A 198      26.560 -23.219  35.298  1.00  0.330          C  
ATOM   3255  C   TRP A 198      26.720 -21.714  35.413  1.00  0.330          C  
ATOM   3256  O   TRP A 198      26.640 -20.994  34.413  1.00  0.330          O  
ATOM   3257  CB  TRP A 198      25.167 -23.661  35.735  1.00  0.470          C  
ATOM   3258  CG  TRP A 198      24.886 -25.128  35.486  1.00  0.470          C  
ATOM   3259  CD1 TRP A 198      25.539 -25.965  34.623  1.00  0.470          C  
ATOM   3260  CD2 TRP A 198      23.857 -25.933  36.111  1.00  0.470          C  
ATOM   3261  NE1 TRP A 198      24.979 -27.216  34.664  1.00  0.470          N  
ATOM   3262  CE2 TRP A 198      23.946 -27.212  35.558  1.00  0.470          C  
ATOM   3263  CE3 TRP A 198      22.876 -25.673  37.073  1.00  0.470          C  
ATOM   3264  CZ2 TRP A 198      23.086 -28.224  35.925  1.00  0.470          C  
ATOM   3265  CZ3 TRP A 198      22.015 -26.682  37.436  1.00  0.470          C  
ATOM   3266  CH2 TRP A 198      22.117 -27.929  36.875  1.00  0.470          C  
ATOM   3267  H   TRP A 198      27.260 -24.322  36.973  1.00  0.430          H  
ATOM   3268  HA  TRP A 198      26.727 -23.502  34.260  1.00  0.400          H  
ATOM   3269 1HB  TRP A 198      25.027 -23.456  36.792  1.00  0.570          H  
ATOM   3270 2HB  TRP A 198      24.424 -23.084  35.192  1.00  0.570          H  
ATOM   3271  HD1 TRP A 198      26.375 -25.691  33.987  1.00  0.570          H  
ATOM   3272  HE1 TRP A 198      25.274 -28.052  34.104  1.00  0.570          H  
ATOM   3273  HE3 TRP A 198      22.789 -24.695  37.525  1.00  0.570          H  
ATOM   3274  HZ2 TRP A 198      23.152 -29.226  35.486  1.00  0.570          H  
ATOM   3275  HZ3 TRP A 198      21.250 -26.463  38.184  1.00  0.570          H  
ATOM   3276  HH2 TRP A 198      21.421 -28.709  37.181  1.00  0.570          H  
ATOM   3277  N   LYS A 199      26.985 -21.242  36.642  1.00  0.330          N  
ATOM   3278  CA  LYS A 199      27.232 -19.814  36.838  1.00  0.320          C  
ATOM   3279  C   LYS A 199      28.368 -19.368  35.938  1.00  0.360          C  
ATOM   3280  O   LYS A 199      28.265 -18.359  35.238  1.00  0.360          O  
ATOM   3281  CB  LYS A 199      27.653 -19.474  38.270  1.00  0.450          C  
ATOM   3282  CG  LYS A 199      27.946 -17.981  38.475  1.00  0.450          C  
ATOM   3283  CD  LYS A 199      28.468 -17.674  39.867  1.00  0.450          C  
ATOM   3284  CE  LYS A 199      28.751 -16.186  40.012  1.00  0.450          C  
ATOM   3285  NZ  LYS A 199      29.307 -15.848  41.354  1.00  0.450          N  
ATOM   3286  H   LYS A 199      26.976 -21.912  37.421  1.00  0.400          H  
ATOM   3287  HA  LYS A 199      26.345 -19.250  36.577  1.00  0.380          H  
ATOM   3288 1HB  LYS A 199      26.861 -19.766  38.964  1.00  0.540          H  
ATOM   3289 2HB  LYS A 199      28.544 -20.012  38.539  1.00  0.540          H  
ATOM   3290 1HG  LYS A 199      28.686 -17.631  37.754  1.00  0.540          H  
ATOM   3291 2HG  LYS A 199      27.039 -17.426  38.319  1.00  0.540          H  
ATOM   3292 1HD  LYS A 199      27.760 -17.987  40.621  1.00  0.540          H  
ATOM   3293 2HD  LYS A 199      29.398 -18.221  40.019  1.00  0.540          H  
ATOM   3294 1HE  LYS A 199      29.466 -15.885  39.245  1.00  0.540          H  
ATOM   3295 2HE  LYS A 199      27.824 -15.634  39.861  1.00  0.540          H  
ATOM   3296 1HZ  LYS A 199      29.481 -14.854  41.403  1.00  0.540          H  
ATOM   3297 2HZ  LYS A 199      28.646 -16.113  42.073  1.00  0.540          H  
ATOM   3298 3HZ  LYS A 199      30.173 -16.348  41.492  1.00  0.540          H  
ATOM   3299  N   TRP A 200      29.476 -20.117  35.969  1.00  0.390          N  
ATOM   3300  CA  TRP A 200      30.661 -19.746  35.204  1.00  0.420          C  
ATOM   3301  C   TRP A 200      30.397 -19.731  33.705  1.00  0.430          C  
ATOM   3302  O   TRP A 200      30.820 -18.814  32.997  1.00  0.450          O  
ATOM   3303  CB  TRP A 200      31.792 -20.726  35.507  1.00  0.580          C  
ATOM   3304  CG  TRP A 200      32.207 -20.729  36.958  1.00  0.580          C  
ATOM   3305  CD1 TRP A 200      31.987 -19.753  37.893  1.00  0.580          C  
ATOM   3306  CD2 TRP A 200      32.905 -21.790  37.652  1.00  0.580          C  
ATOM   3307  NE1 TRP A 200      32.498 -20.140  39.102  1.00  0.580          N  
ATOM   3308  CE2 TRP A 200      33.057 -21.384  38.973  1.00  0.580          C  
ATOM   3309  CE3 TRP A 200      33.396 -23.033  37.262  1.00  0.580          C  
ATOM   3310  CZ2 TRP A 200      33.682 -22.179  39.910  1.00  0.580          C  
ATOM   3311  CZ3 TRP A 200      34.019 -23.838  38.198  1.00  0.580          C  
ATOM   3312  CH2 TRP A 200      34.159 -23.422  39.487  1.00  0.580          C  
ATOM   3313  H   TRP A 200      29.503 -20.933  36.594  1.00  0.470          H  
ATOM   3314  HA  TRP A 200      30.963 -18.744  35.502  1.00  0.500          H  
ATOM   3315 1HB  TRP A 200      31.478 -21.732  35.236  1.00  0.690          H  
ATOM   3316 2HB  TRP A 200      32.660 -20.478  34.900  1.00  0.690          H  
ATOM   3317  HD1 TRP A 200      31.475 -18.806  37.717  1.00  0.690          H  
ATOM   3318  HE1 TRP A 200      32.464 -19.604  39.954  1.00  0.690          H  
ATOM   3319  HE3 TRP A 200      33.287 -23.353  36.244  1.00  0.690          H  
ATOM   3320  HZ2 TRP A 200      33.801 -21.866  40.949  1.00  0.690          H  
ATOM   3321  HZ3 TRP A 200      34.396 -24.811  37.881  1.00  0.690          H  
ATOM   3322  HH2 TRP A 200      34.651 -24.076  40.206  1.00  0.690          H  
ATOM   3323  N   MET A 201      29.677 -20.737  33.199  1.00  0.410          N  
ATOM   3324  CA  MET A 201      29.397 -20.804  31.773  1.00  0.420          C  
ATOM   3325  C   MET A 201      28.650 -19.573  31.283  1.00  0.410          C  
ATOM   3326  O   MET A 201      29.050 -18.961  30.285  1.00  0.430          O  
ATOM   3327  CB  MET A 201      28.572 -22.045  31.465  1.00  0.580          C  
ATOM   3328  CG  MET A 201      29.295 -23.330  31.616  1.00  0.580          C  
ATOM   3329  SD  MET A 201      28.260 -24.737  31.364  1.00  0.580          S  
ATOM   3330  CE  MET A 201      29.386 -26.106  31.480  1.00  0.580          C  
ATOM   3331  H   MET A 201      29.365 -21.491  33.820  1.00  0.490          H  
ATOM   3332  HA  MET A 201      30.344 -20.857  31.240  1.00  0.500          H  
ATOM   3333 1HB  MET A 201      27.691 -22.067  32.111  1.00  0.700          H  
ATOM   3334 2HB  MET A 201      28.236 -21.998  30.447  1.00  0.700          H  
ATOM   3335 1HG  MET A 201      30.068 -23.356  30.890  1.00  0.700          H  
ATOM   3336 2HG  MET A 201      29.741 -23.396  32.581  1.00  0.700          H  
ATOM   3337 1HE  MET A 201      28.832 -27.013  31.318  1.00  0.700          H  
ATOM   3338 2HE  MET A 201      30.166 -26.017  30.726  1.00  0.700          H  
ATOM   3339 3HE  MET A 201      29.834 -26.139  32.448  1.00  0.700          H  
ATOM   3340  N   TYR A 202      27.594 -19.177  31.999  1.00  0.380          N  
ATOM   3341  CA  TYR A 202      26.821 -18.020  31.565  1.00  0.380          C  
ATOM   3342  C   TYR A 202      27.556 -16.714  31.855  1.00  0.400          C  
ATOM   3343  O   TYR A 202      27.521 -15.793  31.031  1.00  0.410          O  
ATOM   3344  CB  TYR A 202      25.429 -18.027  32.205  1.00  0.530          C  
ATOM   3345  CG  TYR A 202      24.445 -18.966  31.608  1.00  0.530          C  
ATOM   3346  CD1 TYR A 202      24.363 -20.258  32.061  1.00  0.530          C  
ATOM   3347  CD2 TYR A 202      23.591 -18.517  30.614  1.00  0.530          C  
ATOM   3348  CE1 TYR A 202      23.469 -21.118  31.519  1.00  0.530          C  
ATOM   3349  CE2 TYR A 202      22.676 -19.385  30.058  1.00  0.530          C  
ATOM   3350  CZ  TYR A 202      22.623 -20.689  30.517  1.00  0.530          C  
ATOM   3351  OH  TYR A 202      21.759 -21.580  29.963  1.00  0.530          O  
ATOM   3352  H   TYR A 202      27.314 -19.715  32.832  1.00  0.460          H  
ATOM   3353  HA  TYR A 202      26.689 -18.084  30.487  1.00  0.460          H  
ATOM   3354 1HB  TYR A 202      25.537 -18.276  33.258  1.00  0.640          H  
ATOM   3355 2HB  TYR A 202      24.997 -17.050  32.126  1.00  0.640          H  
ATOM   3356  HD1 TYR A 202      25.018 -20.600  32.835  1.00  0.640          H  
ATOM   3357  HD2 TYR A 202      23.651 -17.484  30.268  1.00  0.640          H  
ATOM   3358  HE1 TYR A 202      23.433 -22.142  31.874  1.00  0.640          H  
ATOM   3359  HE2 TYR A 202      22.006 -19.051  29.264  1.00  0.640          H  
ATOM   3360  HH  TYR A 202      21.374 -21.202  29.149  1.00  0.640          H  
ATOM   3361  N   GLU A 203      28.235 -16.612  33.009  1.00  0.410          N  
ATOM   3362  CA  GLU A 203      28.918 -15.376  33.363  1.00  0.430          C  
ATOM   3363  C   GLU A 203      29.978 -15.020  32.342  1.00  0.460          C  
ATOM   3364  O   GLU A 203      30.028 -13.880  31.867  1.00  0.470          O  
ATOM   3365  CB  GLU A 203      29.566 -15.476  34.748  1.00  0.590          C  
ATOM   3366  CG  GLU A 203      30.253 -14.186  35.191  1.00  0.590          C  
ATOM   3367  CD  GLU A 203      30.931 -14.268  36.527  1.00  0.590          C  
ATOM   3368  OE1 GLU A 203      30.933 -15.309  37.128  1.00  0.590          O  
ATOM   3369  OE2 GLU A 203      31.467 -13.264  36.943  1.00  0.590          O  
ATOM   3370  H   GLU A 203      28.257 -17.381  33.683  1.00  0.490          H  
ATOM   3371  HA  GLU A 203      28.195 -14.573  33.387  1.00  0.520          H  
ATOM   3372 1HB  GLU A 203      28.805 -15.734  35.489  1.00  0.710          H  
ATOM   3373 2HB  GLU A 203      30.307 -16.279  34.747  1.00  0.710          H  
ATOM   3374 1HG  GLU A 203      31.010 -13.935  34.451  1.00  0.710          H  
ATOM   3375 2HG  GLU A 203      29.518 -13.384  35.203  1.00  0.710          H  
ATOM   3376  N   GLU A 204      30.832 -15.989  32.005  1.00  0.470          N  
ATOM   3377  CA  GLU A 204      31.889 -15.736  31.050  1.00  0.490          C  
ATOM   3378  C   GLU A 204      31.338 -15.573  29.651  1.00  0.480          C  
ATOM   3379  O   GLU A 204      31.749 -14.663  28.934  1.00  0.500          O  
ATOM   3380  CB  GLU A 204      32.906 -16.850  31.104  1.00  0.680          C  
ATOM   3381  CG  GLU A 204      33.780 -16.859  32.367  1.00  0.680          C  
ATOM   3382  CD  GLU A 204      34.710 -15.673  32.440  1.00  0.680          C  
ATOM   3383  OE1 GLU A 204      35.389 -15.437  31.476  1.00  0.680          O  
ATOM   3384  OE2 GLU A 204      34.749 -15.006  33.446  1.00  0.680          O  
ATOM   3385  H   GLU A 204      30.752 -16.914  32.439  1.00  0.560          H  
ATOM   3386  HA  GLU A 204      32.388 -14.809  31.331  1.00  0.590          H  
ATOM   3387 1HB  GLU A 204      32.349 -17.768  31.102  1.00  0.810          H  
ATOM   3388 2HB  GLU A 204      33.542 -16.832  30.218  1.00  0.810          H  
ATOM   3389 1HG  GLU A 204      33.125 -16.857  33.242  1.00  0.810          H  
ATOM   3390 2HG  GLU A 204      34.365 -17.775  32.390  1.00  0.810          H  
ATOM   3391  N   THR A 205      30.333 -16.359  29.261  1.00  0.450          N  
ATOM   3392  CA  THR A 205      29.823 -16.208  27.913  1.00  0.430          C  
ATOM   3393  C   THR A 205      29.334 -14.775  27.714  1.00  0.430          C  
ATOM   3394  O   THR A 205      29.627 -14.160  26.678  1.00  0.440          O  
ATOM   3395  CB  THR A 205      28.694 -17.213  27.600  1.00  0.610          C  
ATOM   3396  OG1 THR A 205      29.185 -18.550  27.718  1.00  0.610          O  
ATOM   3397  CG2 THR A 205      28.235 -17.017  26.182  1.00  0.610          C  
ATOM   3398  H   THR A 205      29.971 -17.116  29.842  1.00  0.540          H  
ATOM   3399  HA  THR A 205      30.638 -16.389  27.214  1.00  0.520          H  
ATOM   3400  HB  THR A 205      27.862 -17.068  28.293  1.00  0.730          H  
ATOM   3401  HG1 THR A 205      29.321 -18.758  28.662  1.00  0.730          H  
ATOM   3402 1HG2 THR A 205      27.464 -17.724  25.967  1.00  0.730          H  
ATOM   3403 2HG2 THR A 205      27.852 -16.013  26.047  1.00  0.730          H  
ATOM   3404 3HG2 THR A 205      29.073 -17.177  25.506  1.00  0.730          H  
ATOM   3405  N   LYS A 206      28.588 -14.234  28.694  1.00  0.430          N  
ATOM   3406  CA  LYS A 206      28.110 -12.869  28.572  1.00  0.450          C  
ATOM   3407  C   LYS A 206      29.281 -11.892  28.513  1.00  0.480          C  
ATOM   3408  O   LYS A 206      29.282 -10.983  27.702  1.00  0.470          O  
ATOM   3409  CB  LYS A 206      27.182 -12.472  29.721  1.00  0.620          C  
ATOM   3410  CG  LYS A 206      26.569 -11.073  29.542  1.00  0.620          C  
ATOM   3411  CD  LYS A 206      25.581 -10.722  30.638  1.00  0.620          C  
ATOM   3412  CE  LYS A 206      24.989  -9.331  30.394  1.00  0.620          C  
ATOM   3413  NZ  LYS A 206      24.038  -8.922  31.465  1.00  0.620          N  
ATOM   3414  H   LYS A 206      28.344 -14.786  29.523  1.00  0.520          H  
ATOM   3415  HA  LYS A 206      27.557 -12.780  27.636  1.00  0.540          H  
ATOM   3416 1HB  LYS A 206      26.384 -13.191  29.834  1.00  0.750          H  
ATOM   3417 2HB  LYS A 206      27.752 -12.481  30.655  1.00  0.750          H  
ATOM   3418 1HG  LYS A 206      27.361 -10.325  29.533  1.00  0.750          H  
ATOM   3419 2HG  LYS A 206      26.048 -11.036  28.585  1.00  0.750          H  
ATOM   3420 1HD  LYS A 206      24.771 -11.453  30.638  1.00  0.750          H  
ATOM   3421 2HD  LYS A 206      26.078 -10.747  31.609  1.00  0.750          H  
ATOM   3422 1HE  LYS A 206      25.797  -8.603  30.340  1.00  0.750          H  
ATOM   3423 2HE  LYS A 206      24.458  -9.340  29.439  1.00  0.750          H  
ATOM   3424 1HZ  LYS A 206      23.669  -8.002  31.255  1.00  0.750          H  
ATOM   3425 2HZ  LYS A 206      23.272  -9.585  31.519  1.00  0.750          H  
ATOM   3426 3HZ  LYS A 206      24.517  -8.897  32.351  1.00  0.750          H  
ATOM   3427  N   LYS A 207      30.294 -12.056  29.372  1.00  0.530          N  
ATOM   3428  CA  LYS A 207      31.426 -11.129  29.328  1.00  0.620          C  
ATOM   3429  C   LYS A 207      32.150 -11.143  27.979  1.00  0.650          C  
ATOM   3430  O   LYS A 207      32.578 -10.089  27.497  1.00  0.700          O  
ATOM   3431  CB  LYS A 207      32.427 -11.442  30.445  1.00  0.830          C  
ATOM   3432  CG  LYS A 207      31.955 -11.079  31.851  1.00  0.830          C  
ATOM   3433  CD  LYS A 207      32.997 -11.473  32.904  1.00  0.830          C  
ATOM   3434  CE  LYS A 207      32.533 -11.119  34.315  1.00  0.830          C  
ATOM   3435  NZ  LYS A 207      33.516 -11.558  35.355  1.00  0.830          N  
ATOM   3436  H   LYS A 207      30.264 -12.799  30.080  1.00  0.640          H  
ATOM   3437  HA  LYS A 207      31.042 -10.123  29.485  1.00  0.740          H  
ATOM   3438 1HB  LYS A 207      32.646 -12.510  30.435  1.00  1.000          H  
ATOM   3439 2HB  LYS A 207      33.359 -10.916  30.251  1.00  1.000          H  
ATOM   3440 1HG  LYS A 207      31.780 -10.005  31.903  1.00  1.000          H  
ATOM   3441 2HG  LYS A 207      31.020 -11.589  32.063  1.00  1.000          H  
ATOM   3442 1HD  LYS A 207      33.170 -12.555  32.853  1.00  1.000          H  
ATOM   3443 2HD  LYS A 207      33.936 -10.963  32.698  1.00  1.000          H  
ATOM   3444 1HE  LYS A 207      32.401 -10.041  34.387  1.00  1.000          H  
ATOM   3445 2HE  LYS A 207      31.578 -11.600  34.506  1.00  1.000          H  
ATOM   3446 1HZ  LYS A 207      33.171 -11.307  36.277  1.00  1.000          H  
ATOM   3447 2HZ  LYS A 207      33.645 -12.571  35.310  1.00  1.000          H  
ATOM   3448 3HZ  LYS A 207      34.401 -11.108  35.194  1.00  1.000          H  
ATOM   3449  N   ILE A 208      32.289 -12.322  27.373  1.00  0.640          N  
ATOM   3450  CA  ILE A 208      32.961 -12.474  26.089  1.00  0.700          C  
ATOM   3451  C   ILE A 208      32.202 -11.780  24.957  1.00  0.700          C  
ATOM   3452  O   ILE A 208      32.806 -11.088  24.136  1.00  0.770          O  
ATOM   3453  CB  ILE A 208      33.179 -13.959  25.723  1.00  0.960          C  
ATOM   3454  CG1 ILE A 208      34.178 -14.626  26.725  1.00  0.960          C  
ATOM   3455  CG2 ILE A 208      33.761 -14.032  24.278  1.00  0.960          C  
ATOM   3456  CD1 ILE A 208      34.195 -16.172  26.675  1.00  0.960          C  
ATOM   3457  H   ILE A 208      31.943 -13.154  27.869  1.00  0.770          H  
ATOM   3458  HA  ILE A 208      33.944 -12.002  26.169  1.00  0.840          H  
ATOM   3459  HB  ILE A 208      32.229 -14.503  25.783  1.00  1.150          H  
ATOM   3460 1HG1 ILE A 208      35.181 -14.266  26.503  1.00  1.150          H  
ATOM   3461 2HG1 ILE A 208      33.923 -14.318  27.738  1.00  1.150          H  
ATOM   3462 1HG2 ILE A 208      33.940 -15.041  24.016  1.00  1.150          H  
ATOM   3463 2HG2 ILE A 208      33.080 -13.599  23.546  1.00  1.150          H  
ATOM   3464 3HG2 ILE A 208      34.702 -13.487  24.248  1.00  1.150          H  
ATOM   3465 1HD1 ILE A 208      34.916 -16.552  27.403  1.00  1.150          H  
ATOM   3466 2HD1 ILE A 208      33.205 -16.555  26.925  1.00  1.150          H  
ATOM   3467 3HD1 ILE A 208      34.471 -16.517  25.686  1.00  1.150          H  
ATOM   3468  N   ASP A 209      30.885 -12.011  24.879  1.00  0.620          N  
ATOM   3469  CA  ASP A 209      30.084 -11.425  23.808  1.00  0.610          C  
ATOM   3470  C   ASP A 209      28.654 -11.101  24.290  1.00  0.540          C  
ATOM   3471  O   ASP A 209      27.703 -11.782  23.884  1.00  0.500          O  
ATOM   3472  CB  ASP A 209      30.010 -12.396  22.620  1.00  0.860          C  
ATOM   3473  CG  ASP A 209      29.401 -11.764  21.376  1.00  0.860          C  
ATOM   3474  OD1 ASP A 209      29.389 -10.556  21.317  1.00  0.860          O  
ATOM   3475  OD2 ASP A 209      28.983 -12.477  20.480  1.00  0.860          O  
ATOM   3476  H   ASP A 209      30.449 -12.624  25.575  1.00  0.740          H  
ATOM   3477  HA  ASP A 209      30.580 -10.529  23.457  1.00  0.730          H  
ATOM   3478 1HB  ASP A 209      31.014 -12.753  22.377  1.00  1.030          H  
ATOM   3479 2HB  ASP A 209      29.416 -13.268  22.901  1.00  1.030          H  
ATOM   3480  N   PRO A 210      28.472 -10.038  25.109  1.00  0.550          N  
ATOM   3481  CA  PRO A 210      27.250  -9.671  25.823  1.00  0.470          C  
ATOM   3482  C   PRO A 210      26.068  -9.331  24.930  1.00  0.510          C  
ATOM   3483  O   PRO A 210      24.934  -9.276  25.396  1.00  0.480          O  
ATOM   3484  CB  PRO A 210      27.685  -8.460  26.661  1.00  0.700          C  
ATOM   3485  CG  PRO A 210      28.858  -7.880  25.942  1.00  0.700          C  
ATOM   3486  CD  PRO A 210      29.580  -9.063  25.310  1.00  0.700          C  
ATOM   3487  HA  PRO A 210      26.985 -10.505  26.484  1.00  0.560          H  
ATOM   3488 1HB  PRO A 210      26.851  -7.751  26.749  1.00  0.850          H  
ATOM   3489 2HB  PRO A 210      27.938  -8.784  27.677  1.00  0.850          H  
ATOM   3490 1HG  PRO A 210      28.513  -7.133  25.212  1.00  0.850          H  
ATOM   3491 2HG  PRO A 210      29.486  -7.346  26.661  1.00  0.850          H  
ATOM   3492 1HD  PRO A 210      29.999  -8.707  24.362  1.00  0.850          H  
ATOM   3493 2HD  PRO A 210      30.353  -9.469  25.987  1.00  0.850          H  
ATOM   3494  N   GLN A 211      26.326  -9.038  23.663  1.00  0.580          N  
ATOM   3495  CA  GLN A 211      25.241  -8.714  22.751  1.00  0.600          C  
ATOM   3496  C   GLN A 211      24.373  -9.934  22.422  1.00  0.560          C  
ATOM   3497  O   GLN A 211      23.276  -9.771  21.886  1.00  0.540          O  
ATOM   3498  CB  GLN A 211      25.779  -8.129  21.452  1.00  0.830          C  
ATOM   3499  CG  GLN A 211      26.461  -9.133  20.572  1.00  0.830          C  
ATOM   3500  CD  GLN A 211      27.146  -8.505  19.413  1.00  0.830          C  
ATOM   3501  OE1 GLN A 211      26.563  -7.748  18.627  1.00  0.830          O  
ATOM   3502  NE2 GLN A 211      28.420  -8.812  19.293  1.00  0.830          N  
ATOM   3503  H   GLN A 211      27.280  -9.046  23.329  1.00  0.700          H  
ATOM   3504  HA  GLN A 211      24.607  -7.970  23.231  1.00  0.720          H  
ATOM   3505 1HB  GLN A 211      24.966  -7.674  20.888  1.00  1.000          H  
ATOM   3506 2HB  GLN A 211      26.499  -7.349  21.686  1.00  1.000          H  
ATOM   3507 1HG  GLN A 211      27.195  -9.670  21.156  1.00  1.000          H  
ATOM   3508 2HG  GLN A 211      25.724  -9.832  20.175  1.00  1.000          H  
ATOM   3509 1HE2 GLN A 211      28.967  -8.434  18.549  1.00  1.000          H  
ATOM   3510 2HE2 GLN A 211      28.845  -9.448  19.981  1.00  1.000          H  
ATOM   3511  N   ALA A 212      24.886 -11.152  22.659  1.00  0.550          N  
ATOM   3512  CA  ALA A 212      24.118 -12.353  22.332  1.00  0.510          C  
ATOM   3513  C   ALA A 212      23.115 -12.637  23.432  1.00  0.460          C  
ATOM   3514  O   ALA A 212      23.431 -12.523  24.613  1.00  0.410          O  
ATOM   3515  CB  ALA A 212      25.031 -13.552  22.143  1.00  0.730          C  
ATOM   3516  H   ALA A 212      25.803 -11.245  23.110  1.00  0.660          H  
ATOM   3517  HA  ALA A 212      23.572 -12.171  21.406  1.00  0.610          H  
ATOM   3518 1HB  ALA A 212      24.429 -14.425  21.887  1.00  0.880          H  
ATOM   3519 2HB  ALA A 212      25.739 -13.344  21.338  1.00  0.880          H  
ATOM   3520 3HB  ALA A 212      25.576 -13.738  23.067  1.00  0.880          H  
ATOM   3521  N   LEU A 213      21.935 -13.114  23.058  1.00  0.460          N  
ATOM   3522  CA  LEU A 213      20.942 -13.471  24.072  1.00  0.420          C  
ATOM   3523  C   LEU A 213      21.276 -14.850  24.641  1.00  0.390          C  
ATOM   3524  O   LEU A 213      21.395 -15.823  23.887  1.00  0.400          O  
ATOM   3525  CB  LEU A 213      19.533 -13.427  23.440  1.00  0.600          C  
ATOM   3526  CG  LEU A 213      18.306 -13.728  24.339  1.00  0.600          C  
ATOM   3527  CD1 LEU A 213      18.180 -12.666  25.420  1.00  0.600          C  
ATOM   3528  CD2 LEU A 213      17.026 -13.732  23.462  1.00  0.600          C  
ATOM   3529  H   LEU A 213      21.729 -13.183  22.056  1.00  0.550          H  
ATOM   3530  HA  LEU A 213      21.005 -12.742  24.881  1.00  0.500          H  
ATOM   3531 1HB  LEU A 213      19.392 -12.441  22.999  1.00  0.720          H  
ATOM   3532 2HB  LEU A 213      19.516 -14.152  22.647  1.00  0.720          H  
ATOM   3533  HG  LEU A 213      18.435 -14.698  24.820  1.00  0.720          H  
ATOM   3534 1HD1 LEU A 213      17.319 -12.875  26.055  1.00  0.720          H  
ATOM   3535 2HD1 LEU A 213      19.071 -12.654  26.032  1.00  0.720          H  
ATOM   3536 3HD1 LEU A 213      18.055 -11.689  24.960  1.00  0.720          H  
ATOM   3537 1HD2 LEU A 213      16.156 -13.940  24.073  1.00  0.720          H  
ATOM   3538 2HD2 LEU A 213      16.906 -12.757  22.991  1.00  0.720          H  
ATOM   3539 3HD2 LEU A 213      17.101 -14.482  22.694  1.00  0.720          H  
ATOM   3540  N   LEU A 214      21.441 -14.962  25.968  1.00  0.350          N  
ATOM   3541  CA  LEU A 214      21.841 -16.271  26.512  1.00  0.330          C  
ATOM   3542  C   LEU A 214      20.693 -17.142  27.008  1.00  0.300          C  
ATOM   3543  O   LEU A 214      19.962 -16.819  27.964  1.00  0.280          O  
ATOM   3544  CB  LEU A 214      22.872 -16.117  27.623  1.00  0.470          C  
ATOM   3545  CG  LEU A 214      24.146 -15.314  27.269  1.00  0.470          C  
ATOM   3546  CD1 LEU A 214      25.082 -15.378  28.472  1.00  0.470          C  
ATOM   3547  CD2 LEU A 214      24.812 -15.828  25.967  1.00  0.470          C  
ATOM   3548  H   LEU A 214      21.346 -14.125  26.571  1.00  0.420          H  
ATOM   3549  HA  LEU A 214      22.309 -16.839  25.711  1.00  0.400          H  
ATOM   3550 1HB  LEU A 214      22.396 -15.619  28.473  1.00  0.560          H  
ATOM   3551 2HB  LEU A 214      23.177 -17.105  27.933  1.00  0.560          H  
ATOM   3552  HG  LEU A 214      23.874 -14.260  27.119  1.00  0.560          H  
ATOM   3553 1HD1 LEU A 214      25.953 -14.798  28.252  1.00  0.560          H  
ATOM   3554 2HD1 LEU A 214      24.574 -14.969  29.357  1.00  0.560          H  
ATOM   3555 3HD1 LEU A 214      25.379 -16.402  28.672  1.00  0.560          H  
ATOM   3556 1HD2 LEU A 214      25.689 -15.224  25.761  1.00  0.560          H  
ATOM   3557 2HD2 LEU A 214      25.099 -16.860  26.081  1.00  0.560          H  
ATOM   3558 3HD2 LEU A 214      24.130 -15.734  25.126  1.00  0.560          H  
ATOM   3559  N   PHE A 215      20.596 -18.306  26.373  1.00  0.310          N  
ATOM   3560  CA  PHE A 215      19.522 -19.253  26.623  1.00  0.280          C  
ATOM   3561  C   PHE A 215      19.780 -20.454  27.503  1.00  0.260          C  
ATOM   3562  O   PHE A 215      20.860 -21.073  27.512  1.00  0.280          O  
ATOM   3563  CB  PHE A 215      19.025 -19.827  25.302  1.00  0.400          C  
ATOM   3564  CG  PHE A 215      18.206 -18.955  24.509  1.00  0.400          C  
ATOM   3565  CD1 PHE A 215      18.749 -17.959  23.746  1.00  0.400          C  
ATOM   3566  CD2 PHE A 215      16.854 -19.165  24.483  1.00  0.400          C  
ATOM   3567  CE1 PHE A 215      17.957 -17.179  22.992  1.00  0.400          C  
ATOM   3568  CE2 PHE A 215      16.053 -18.400  23.717  1.00  0.400          C  
ATOM   3569  CZ  PHE A 215      16.608 -17.389  22.957  1.00  0.400          C  
ATOM   3570  H   PHE A 215      21.275 -18.517  25.628  1.00  0.370          H  
ATOM   3571  HA  PHE A 215      18.704 -18.692  27.077  1.00  0.340          H  
ATOM   3572 1HB  PHE A 215      19.879 -20.103  24.691  1.00  0.480          H  
ATOM   3573 2HB  PHE A 215      18.468 -20.745  25.490  1.00  0.480          H  
ATOM   3574  HD1 PHE A 215      19.828 -17.795  23.758  1.00  0.480          H  
ATOM   3575  HD2 PHE A 215      16.437 -19.965  25.088  1.00  0.480          H  
ATOM   3576  HE1 PHE A 215      18.398 -16.388  22.414  1.00  0.480          H  
ATOM   3577  HE2 PHE A 215      14.991 -18.585  23.714  1.00  0.480          H  
ATOM   3578  HZ  PHE A 215      15.985 -16.753  22.331  1.00  0.480          H  
ATOM   3579  N   VAL A 216      18.688 -20.803  28.180  1.00  0.210          N  
ATOM   3580  CA  VAL A 216      18.461 -22.017  28.958  1.00  0.190          C  
ATOM   3581  C   VAL A 216      17.488 -22.808  28.104  1.00  0.150          C  
ATOM   3582  O   VAL A 216      16.427 -22.283  27.758  1.00  0.150          O  
ATOM   3583  CB  VAL A 216      17.824 -21.702  30.317  1.00  0.270          C  
ATOM   3584  CG1 VAL A 216      17.538 -23.004  31.079  1.00  0.270          C  
ATOM   3585  CG2 VAL A 216      18.758 -20.802  31.111  1.00  0.270          C  
ATOM   3586  H   VAL A 216      17.900 -20.143  28.119  1.00  0.250          H  
ATOM   3587  HA  VAL A 216      19.390 -22.575  29.083  1.00  0.230          H  
ATOM   3588  HB  VAL A 216      16.881 -21.189  30.154  1.00  0.330          H  
ATOM   3589 1HG1 VAL A 216      17.086 -22.778  32.027  1.00  0.330          H  
ATOM   3590 2HG1 VAL A 216      16.855 -23.645  30.509  1.00  0.330          H  
ATOM   3591 3HG1 VAL A 216      18.459 -23.535  31.245  1.00  0.330          H  
ATOM   3592 1HG2 VAL A 216      18.315 -20.557  32.061  1.00  0.330          H  
ATOM   3593 2HG2 VAL A 216      19.694 -21.312  31.278  1.00  0.330          H  
ATOM   3594 3HG2 VAL A 216      18.939 -19.886  30.549  1.00  0.330          H  
ATOM   3595  N   ASN A 217      17.835 -24.029  27.727  1.00  0.140          N  
ATOM   3596  CA  ASN A 217      17.014 -24.764  26.775  1.00  0.130          C  
ATOM   3597  C   ASN A 217      16.808 -26.217  27.161  1.00  0.110          C  
ATOM   3598  O   ASN A 217      17.776 -26.956  27.365  1.00  0.140          O  
ATOM   3599  CB  ASN A 217      17.611 -24.652  25.377  1.00  0.190          C  
ATOM   3600  CG  ASN A 217      16.721 -25.235  24.299  1.00  0.190          C  
ATOM   3601  OD1 ASN A 217      16.301 -26.398  24.346  1.00  0.190          O  
ATOM   3602  ND2 ASN A 217      16.420 -24.426  23.327  1.00  0.190          N  
ATOM   3603  H   ASN A 217      18.677 -24.460  28.084  1.00  0.170          H  
ATOM   3604  HA  ASN A 217      16.036 -24.310  26.761  1.00  0.160          H  
ATOM   3605 1HB  ASN A 217      17.796 -23.598  25.142  1.00  0.220          H  
ATOM   3606 2HB  ASN A 217      18.574 -25.161  25.351  1.00  0.220          H  
ATOM   3607 1HD2 ASN A 217      15.819 -24.734  22.590  1.00  0.220          H  
ATOM   3608 2HD2 ASN A 217      16.782 -23.493  23.317  1.00  0.220          H  
ATOM   3609  N   ASP A 218      15.545 -26.621  27.284  1.00  0.080          N  
ATOM   3610  CA  ASP A 218      15.259 -27.996  27.693  1.00  0.080          C  
ATOM   3611  C   ASP A 218      14.073 -28.618  26.967  1.00  0.080          C  
ATOM   3612  O   ASP A 218      13.387 -27.958  26.172  1.00  0.140          O  
ATOM   3613  CB  ASP A 218      14.952 -28.003  29.192  1.00  0.110          C  
ATOM   3614  CG  ASP A 218      16.152 -27.754  30.097  1.00  0.110          C  
ATOM   3615  OD1 ASP A 218      16.328 -26.669  30.572  1.00  0.110          O  
ATOM   3616  OD2 ASP A 218      16.838 -28.710  30.363  1.00  0.110          O  
ATOM   3617  H   ASP A 218      14.802 -25.939  27.080  1.00  0.100          H  
ATOM   3618  HA  ASP A 218      16.137 -28.609  27.487  1.00  0.100          H  
ATOM   3619 1HB  ASP A 218      14.210 -27.253  29.386  1.00  0.130          H  
ATOM   3620 2HB  ASP A 218      14.504 -28.949  29.473  1.00  0.130          H  
ATOM   3621  N   TYR A 219      13.797 -29.885  27.291  1.00  0.340          N  
ATOM   3622  CA  TYR A 219      12.689 -30.580  26.653  1.00  0.300          C  
ATOM   3623  C   TYR A 219      11.568 -30.981  27.590  1.00  0.270          C  
ATOM   3624  O   TYR A 219      11.654 -30.807  28.813  1.00  0.310          O  
ATOM   3625  CB  TYR A 219      13.209 -31.777  25.853  1.00  0.440          C  
ATOM   3626  CG  TYR A 219      13.941 -32.876  26.566  1.00  0.440          C  
ATOM   3627  CD1 TYR A 219      13.279 -33.943  27.082  1.00  0.440          C  
ATOM   3628  CD2 TYR A 219      15.309 -32.825  26.628  1.00  0.440          C  
ATOM   3629  CE1 TYR A 219      13.965 -34.973  27.678  1.00  0.440          C  
ATOM   3630  CE2 TYR A 219      16.018 -33.848  27.216  1.00  0.440          C  
ATOM   3631  CZ  TYR A 219      15.347 -34.925  27.740  1.00  0.440          C  
ATOM   3632  OH  TYR A 219      16.048 -35.961  28.320  1.00  0.440          O  
ATOM   3633  H   TYR A 219      14.402 -30.371  27.945  1.00  0.410          H  
ATOM   3634  HA  TYR A 219      12.250 -29.899  25.927  1.00  0.360          H  
ATOM   3635 1HB  TYR A 219      12.395 -32.226  25.288  1.00  0.520          H  
ATOM   3636 2HB  TYR A 219      13.889 -31.404  25.159  1.00  0.520          H  
ATOM   3637  HD1 TYR A 219      12.224 -33.977  27.009  1.00  0.520          H  
ATOM   3638  HD2 TYR A 219      15.827 -31.981  26.199  1.00  0.520          H  
ATOM   3639  HE1 TYR A 219      13.425 -35.825  28.084  1.00  0.520          H  
ATOM   3640  HE2 TYR A 219      17.109 -33.808  27.257  1.00  0.520          H  
ATOM   3641  HH  TYR A 219      15.433 -36.611  28.667  1.00  0.520          H  
ATOM   3642  N   ASN A 220      10.495 -31.490  26.969  1.00  0.230          N  
ATOM   3643  CA  ASN A 220       9.250 -31.909  27.605  1.00  0.230          C  
ATOM   3644  C   ASN A 220       8.580 -30.776  28.390  1.00  0.240          C  
ATOM   3645  O   ASN A 220       7.834 -31.042  29.330  1.00  0.280          O  
ATOM   3646  CB  ASN A 220       9.478 -33.134  28.487  1.00  0.320          C  
ATOM   3647  CG  ASN A 220       9.786 -34.366  27.706  1.00  0.320          C  
ATOM   3648  OD1 ASN A 220       9.608 -34.417  26.481  1.00  0.320          O  
ATOM   3649  ND2 ASN A 220      10.236 -35.387  28.393  1.00  0.320          N  
ATOM   3650  H   ASN A 220      10.557 -31.616  25.968  1.00  0.280          H  
ATOM   3651  HA  ASN A 220       8.552 -32.191  26.816  1.00  0.280          H  
ATOM   3652 1HB  ASN A 220      10.335 -32.948  29.124  1.00  0.390          H  
ATOM   3653 2HB  ASN A 220       8.652 -33.317  29.150  1.00  0.390          H  
ATOM   3654 1HD2 ASN A 220      10.451 -36.247  27.929  1.00  0.390          H  
ATOM   3655 2HD2 ASN A 220      10.359 -35.308  29.384  1.00  0.390          H  
ATOM   3656  N   VAL A 221       8.790 -29.532  27.941  1.00  0.190          N  
ATOM   3657  CA  VAL A 221       8.276 -28.324  28.588  1.00  0.170          C  
ATOM   3658  C   VAL A 221       6.918 -27.859  28.059  1.00  0.160          C  
ATOM   3659  O   VAL A 221       6.097 -27.374  28.825  1.00  0.190          O  
ATOM   3660  CB  VAL A 221       9.318 -27.188  28.486  1.00  0.250          C  
ATOM   3661  CG1 VAL A 221       8.759 -25.938  29.055  1.00  0.250          C  
ATOM   3662  CG2 VAL A 221      10.580 -27.575  29.258  1.00  0.250          C  
ATOM   3663  H   VAL A 221       9.390 -29.438  27.137  1.00  0.230          H  
ATOM   3664  HA  VAL A 221       8.151 -28.550  29.647  1.00  0.200          H  
ATOM   3665  HB  VAL A 221       9.569 -27.008  27.447  1.00  0.300          H  
ATOM   3666 1HG1 VAL A 221       9.495 -25.161  29.009  1.00  0.300          H  
ATOM   3667 2HG1 VAL A 221       7.875 -25.619  28.519  1.00  0.300          H  
ATOM   3668 3HG1 VAL A 221       8.515 -26.126  30.060  1.00  0.300          H  
ATOM   3669 1HG2 VAL A 221      11.307 -26.774  29.180  1.00  0.300          H  
ATOM   3670 2HG2 VAL A 221      10.331 -27.751  30.303  1.00  0.300          H  
ATOM   3671 3HG2 VAL A 221      10.999 -28.468  28.843  1.00  0.300          H  
ATOM   3672  N   ILE A 222       6.744 -27.871  26.740  1.00  0.130          N  
ATOM   3673  CA  ILE A 222       5.484 -27.465  26.111  1.00  0.150          C  
ATOM   3674  C   ILE A 222       4.694 -28.712  25.726  1.00  0.200          C  
ATOM   3675  O   ILE A 222       3.465 -28.744  25.810  1.00  0.240          O  
ATOM   3676  CB  ILE A 222       5.673 -26.569  24.871  1.00  0.200          C  
ATOM   3677  CG1 ILE A 222       6.476 -25.296  25.212  1.00  0.200          C  
ATOM   3678  CG2 ILE A 222       4.300 -26.177  24.302  1.00  0.200          C  
ATOM   3679  CD1 ILE A 222       5.886 -24.369  26.291  1.00  0.200          C  
ATOM   3680  H   ILE A 222       7.491 -28.226  26.176  1.00  0.160          H  
ATOM   3681  HA  ILE A 222       4.889 -26.919  26.835  1.00  0.180          H  
ATOM   3682  HB  ILE A 222       6.224 -27.113  24.114  1.00  0.240          H  
ATOM   3683 1HG1 ILE A 222       7.453 -25.601  25.545  1.00  0.240          H  
ATOM   3684 2HG1 ILE A 222       6.583 -24.714  24.293  1.00  0.240          H  
ATOM   3685 1HG2 ILE A 222       4.436 -25.560  23.418  1.00  0.240          H  
ATOM   3686 2HG2 ILE A 222       3.747 -27.056  24.039  1.00  0.240          H  
ATOM   3687 3HG2 ILE A 222       3.730 -25.627  25.041  1.00  0.240          H  
ATOM   3688 1HD1 ILE A 222       6.549 -23.532  26.406  1.00  0.240          H  
ATOM   3689 2HD1 ILE A 222       4.908 -23.995  25.999  1.00  0.240          H  
ATOM   3690 3HD1 ILE A 222       5.800 -24.889  27.239  1.00  0.240          H  
ATOM   3691  N   SER A 223       5.391 -29.701  25.163  1.00  0.200          N  
ATOM   3692  CA  SER A 223       4.763 -30.923  24.681  1.00  0.260          C  
ATOM   3693  C   SER A 223       4.407 -31.937  25.766  1.00  0.190          C  
ATOM   3694  O   SER A 223       3.634 -32.871  25.530  1.00  0.130          O  
ATOM   3695  CB  SER A 223       5.640 -31.522  23.612  1.00  0.340          C  
ATOM   3696  OG  SER A 223       6.893 -31.912  24.093  1.00  0.340          O  
ATOM   3697  H   SER A 223       6.388 -29.631  25.067  1.00  0.240          H  
ATOM   3698  HA  SER A 223       3.829 -30.648  24.226  1.00  0.310          H  
ATOM   3699 1HB  SER A 223       5.134 -32.384  23.208  1.00  0.410          H  
ATOM   3700 2HB  SER A 223       5.771 -30.808  22.802  1.00  0.410          H  
ATOM   3701  HG  SER A 223       7.326 -32.360  23.319  1.00  0.410          H  
ATOM   3702  N   TYR A 224       4.932 -31.704  26.956  1.00  0.310          N  
ATOM   3703  CA  TYR A 224       4.754 -32.507  28.154  1.00  0.300          C  
ATOM   3704  C   TYR A 224       4.789 -31.545  29.335  1.00  0.350          C  
ATOM   3705  O   TYR A 224       4.923 -30.346  29.144  1.00  0.540          O  
ATOM   3706  CB  TYR A 224       5.802 -33.611  28.290  1.00  0.420          C  
ATOM   3707  CG  TYR A 224       5.783 -34.706  27.248  1.00  0.420          C  
ATOM   3708  CD1 TYR A 224       6.499 -34.584  26.077  1.00  0.420          C  
ATOM   3709  CD2 TYR A 224       5.050 -35.854  27.485  1.00  0.420          C  
ATOM   3710  CE1 TYR A 224       6.484 -35.595  25.141  1.00  0.420          C  
ATOM   3711  CE2 TYR A 224       5.034 -36.868  26.554  1.00  0.420          C  
ATOM   3712  CZ  TYR A 224       5.746 -36.744  25.387  1.00  0.420          C  
ATOM   3713  OH  TYR A 224       5.720 -37.768  24.472  1.00  0.420          O  
ATOM   3714  H   TYR A 224       5.524 -30.893  27.031  1.00  0.370          H  
ATOM   3715  HA  TYR A 224       3.769 -32.970  28.130  1.00  0.360          H  
ATOM   3716 1HB  TYR A 224       6.729 -33.145  28.222  1.00  0.510          H  
ATOM   3717 2HB  TYR A 224       5.741 -34.071  29.271  1.00  0.510          H  
ATOM   3718  HD1 TYR A 224       7.075 -33.689  25.886  1.00  0.510          H  
ATOM   3719  HD2 TYR A 224       4.483 -35.960  28.408  1.00  0.510          H  
ATOM   3720  HE1 TYR A 224       7.053 -35.489  24.218  1.00  0.510          H  
ATOM   3721  HE2 TYR A 224       4.456 -37.772  26.744  1.00  0.510          H  
ATOM   3722  HH  TYR A 224       6.280 -37.552  23.717  1.00  0.510          H  
ATOM   3723  N   GLY A 225       4.630 -32.052  30.554  1.00  0.220          N  
ATOM   3724  CA  GLY A 225       4.499 -31.204  31.752  1.00  0.240          C  
ATOM   3725  C   GLY A 225       5.740 -30.702  32.531  1.00  0.300          C  
ATOM   3726  O   GLY A 225       5.640 -30.516  33.747  1.00  0.400          O  
ATOM   3727  H   GLY A 225       4.559 -33.053  30.660  1.00  0.260          H  
ATOM   3728 1HA  GLY A 225       3.932 -30.328  31.456  1.00  0.290          H  
ATOM   3729 2HA  GLY A 225       3.857 -31.728  32.457  1.00  0.290          H  
ATOM   3730  N   GLU A 226       6.892 -30.460  31.893  1.00  0.230          N  
ATOM   3731  CA  GLU A 226       8.082 -30.021  32.641  1.00  0.230          C  
ATOM   3732  C   GLU A 226       8.175 -28.511  32.858  1.00  0.190          C  
ATOM   3733  O   GLU A 226       9.176 -28.049  33.391  1.00  0.180          O  
ATOM   3734  CB  GLU A 226       9.388 -30.490  31.993  1.00  0.320          C  
ATOM   3735  CG  GLU A 226       9.603 -31.983  31.967  1.00  0.320          C  
ATOM   3736  CD  GLU A 226       9.841 -32.569  33.322  1.00  0.320          C  
ATOM   3737  OE1 GLU A 226      10.690 -32.065  34.012  1.00  0.320          O  
ATOM   3738  OE2 GLU A 226       9.196 -33.528  33.664  1.00  0.320          O  
ATOM   3739  H   GLU A 226       6.986 -30.598  30.882  1.00  0.280          H  
ATOM   3740  HA  GLU A 226       8.037 -30.487  33.626  1.00  0.280          H  
ATOM   3741 1HB  GLU A 226       9.474 -30.106  30.989  1.00  0.390          H  
ATOM   3742 2HB  GLU A 226      10.205 -30.079  32.554  1.00  0.390          H  
ATOM   3743 1HG  GLU A 226       8.726 -32.454  31.526  1.00  0.390          H  
ATOM   3744 2HG  GLU A 226      10.453 -32.188  31.330  1.00  0.390          H  
ATOM   3745  N   HIS A 227       7.166 -27.741  32.451  1.00  0.190          N  
ATOM   3746  CA  HIS A 227       7.159 -26.283  32.598  1.00  0.170          C  
ATOM   3747  C   HIS A 227       7.248 -25.814  34.042  1.00  0.170          C  
ATOM   3748  O   HIS A 227       7.821 -24.755  34.321  1.00  0.150          O  
ATOM   3749  CB  HIS A 227       5.871 -25.768  31.974  1.00  0.250          C  
ATOM   3750  CG  HIS A 227       4.704 -26.373  32.664  1.00  0.250          C  
ATOM   3751  ND1 HIS A 227       4.340 -27.675  32.454  1.00  0.250          N  
ATOM   3752  CD2 HIS A 227       3.830 -25.886  33.555  1.00  0.250          C  
ATOM   3753  CE1 HIS A 227       3.289 -27.964  33.200  1.00  0.250          C  
ATOM   3754  NE2 HIS A 227       2.959 -26.894  33.875  1.00  0.250          N  
ATOM   3755  H   HIS A 227       6.358 -28.188  32.019  1.00  0.230          H  
ATOM   3756  HA  HIS A 227       8.001 -25.853  32.079  1.00  0.200          H  
ATOM   3757 1HB  HIS A 227       5.814 -24.680  32.061  1.00  0.300          H  
ATOM   3758 2HB  HIS A 227       5.836 -26.026  30.921  1.00  0.300          H  
ATOM   3759  HD2 HIS A 227       3.825 -24.904  33.943  1.00  0.300          H  
ATOM   3760  HE1 HIS A 227       2.786 -28.925  33.248  1.00  0.300          H  
ATOM   3761  HE2 HIS A 227       2.189 -26.822  34.531  1.00  0.300          H  
ATOM   3762  N   HIS A 228       6.748 -26.612  34.981  1.00  0.200          N  
ATOM   3763  CA  HIS A 228       6.848 -26.243  36.382  1.00  0.200          C  
ATOM   3764  C   HIS A 228       8.309 -26.354  36.787  1.00  0.200          C  
ATOM   3765  O   HIS A 228       8.895 -25.436  37.375  1.00  0.190          O  
ATOM   3766  CB  HIS A 228       5.985 -27.148  37.260  1.00  0.280          C  
ATOM   3767  CG  HIS A 228       6.024 -26.786  38.710  1.00  0.280          C  
ATOM   3768  ND1 HIS A 228       5.372 -25.680  39.225  1.00  0.280          N  
ATOM   3769  CD2 HIS A 228       6.652 -27.375  39.753  1.00  0.280          C  
ATOM   3770  CE1 HIS A 228       5.595 -25.613  40.527  1.00  0.280          C  
ATOM   3771  NE2 HIS A 228       6.367 -26.629  40.871  1.00  0.280          N  
ATOM   3772  H   HIS A 228       6.251 -27.459  34.719  1.00  0.240          H  
ATOM   3773  HA  HIS A 228       6.531 -25.210  36.526  1.00  0.240          H  
ATOM   3774 1HB  HIS A 228       4.950 -27.101  36.918  1.00  0.340          H  
ATOM   3775 2HB  HIS A 228       6.314 -28.181  37.156  1.00  0.340          H  
ATOM   3776  HD2 HIS A 228       7.269 -28.273  39.712  1.00  0.340          H  
ATOM   3777  HE1 HIS A 228       5.209 -24.851  41.202  1.00  0.340          H  
ATOM   3778  HE2 HIS A 228       6.699 -26.827  41.804  1.00  0.340          H  
ATOM   3779  N   ALA A 229       8.889 -27.518  36.475  1.00  0.200          N  
ATOM   3780  CA  ALA A 229      10.272 -27.812  36.787  1.00  0.190          C  
ATOM   3781  C   ALA A 229      11.209 -26.848  36.079  1.00  0.150          C  
ATOM   3782  O   ALA A 229      12.227 -26.455  36.644  1.00  0.140          O  
ATOM   3783  CB  ALA A 229      10.594 -29.236  36.384  1.00  0.270          C  
ATOM   3784  H   ALA A 229       8.337 -28.213  35.994  1.00  0.240          H  
ATOM   3785  HA  ALA A 229      10.412 -27.700  37.859  1.00  0.230          H  
ATOM   3786 1HB  ALA A 229      11.627 -29.462  36.639  1.00  0.320          H  
ATOM   3787 2HB  ALA A 229       9.934 -29.923  36.907  1.00  0.320          H  
ATOM   3788 3HB  ALA A 229      10.454 -29.358  35.304  1.00  0.320          H  
ATOM   3789  N   TYR A 230      10.868 -26.481  34.842  1.00  0.140          N  
ATOM   3790  CA  TYR A 230      11.656 -25.577  34.026  1.00  0.100          C  
ATOM   3791  C   TYR A 230      11.737 -24.232  34.727  1.00  0.080          C  
ATOM   3792  O   TYR A 230      12.822 -23.649  34.843  1.00  0.040          O  
ATOM   3793  CB  TYR A 230      11.056 -25.443  32.645  1.00  0.160          C  
ATOM   3794  CG  TYR A 230      11.877 -24.638  31.738  1.00  0.160          C  
ATOM   3795  CD1 TYR A 230      12.882 -25.228  31.001  1.00  0.160          C  
ATOM   3796  CD2 TYR A 230      11.662 -23.324  31.653  1.00  0.160          C  
ATOM   3797  CE1 TYR A 230      13.649 -24.460  30.151  1.00  0.160          C  
ATOM   3798  CE2 TYR A 230      12.396 -22.577  30.838  1.00  0.160          C  
ATOM   3799  CZ  TYR A 230      13.392 -23.123  30.072  1.00  0.160          C  
ATOM   3800  OH  TYR A 230      14.126 -22.310  29.247  1.00  0.160          O  
ATOM   3801  H   TYR A 230      10.031 -26.883  34.434  1.00  0.170          H  
ATOM   3802  HA  TYR A 230      12.665 -25.968  33.932  1.00  0.120          H  
ATOM   3803 1HB  TYR A 230      10.913 -26.424  32.209  1.00  0.190          H  
ATOM   3804 2HB  TYR A 230      10.083 -24.975  32.723  1.00  0.190          H  
ATOM   3805  HD1 TYR A 230      13.061 -26.295  31.094  1.00  0.190          H  
ATOM   3806  HD2 TYR A 230      10.889 -22.859  32.252  1.00  0.190          H  
ATOM   3807  HE1 TYR A 230      14.447 -24.906  29.555  1.00  0.190          H  
ATOM   3808  HE2 TYR A 230      12.192 -21.517  30.797  1.00  0.190          H  
ATOM   3809  HH  TYR A 230      14.797 -22.829  28.763  1.00  0.190          H  
ATOM   3810  N   LYS A 231      10.580 -23.715  35.170  1.00  0.110          N  
ATOM   3811  CA  LYS A 231      10.550 -22.468  35.912  1.00  0.120          C  
ATOM   3812  C   LYS A 231      11.449 -22.571  37.140  1.00  0.100          C  
ATOM   3813  O   LYS A 231      12.256 -21.679  37.408  1.00  0.070          O  
ATOM   3814  CB  LYS A 231       9.116 -22.098  36.321  1.00  0.160          C  
ATOM   3815  CG  LYS A 231       9.007 -20.787  37.124  1.00  0.160          C  
ATOM   3816  CD  LYS A 231       7.555 -20.381  37.459  1.00  0.160          C  
ATOM   3817  CE  LYS A 231       6.918 -21.290  38.519  1.00  0.160          C  
ATOM   3818  NZ  LYS A 231       5.668 -20.680  39.099  1.00  0.160          N  
ATOM   3819  H   LYS A 231       9.697 -24.204  34.982  1.00  0.130          H  
ATOM   3820  HA  LYS A 231      10.940 -21.686  35.281  1.00  0.140          H  
ATOM   3821 1HB  LYS A 231       8.501 -21.999  35.423  1.00  0.200          H  
ATOM   3822 2HB  LYS A 231       8.694 -22.908  36.912  1.00  0.200          H  
ATOM   3823 1HG  LYS A 231       9.569 -20.884  38.053  1.00  0.200          H  
ATOM   3824 2HG  LYS A 231       9.441 -19.992  36.559  1.00  0.200          H  
ATOM   3825 1HD  LYS A 231       7.544 -19.352  37.829  1.00  0.200          H  
ATOM   3826 2HD  LYS A 231       6.947 -20.415  36.551  1.00  0.200          H  
ATOM   3827 1HE  LYS A 231       6.658 -22.246  38.062  1.00  0.200          H  
ATOM   3828 2HE  LYS A 231       7.635 -21.464  39.321  1.00  0.200          H  
ATOM   3829 1HZ  LYS A 231       5.274 -21.294  39.787  1.00  0.200          H  
ATOM   3830 2HZ  LYS A 231       5.885 -19.794  39.528  1.00  0.200          H  
ATOM   3831 3HZ  LYS A 231       4.957 -20.497  38.378  1.00  0.200          H  
ATOM   3832  N   ALA A 232      11.316 -23.666  37.900  1.00  0.140          N  
ATOM   3833  CA  ALA A 232      12.141 -23.845  39.089  1.00  0.150          C  
ATOM   3834  C   ALA A 232      13.632 -23.888  38.736  1.00  0.120          C  
ATOM   3835  O   ALA A 232      14.458 -23.311  39.455  1.00  0.110          O  
ATOM   3836  CB  ALA A 232      11.747 -25.129  39.797  1.00  0.210          C  
ATOM   3837  H   ALA A 232      10.605 -24.364  37.659  1.00  0.170          H  
ATOM   3838  HA  ALA A 232      11.968 -23.003  39.750  1.00  0.180          H  
ATOM   3839 1HB  ALA A 232      12.346 -25.246  40.698  1.00  0.250          H  
ATOM   3840 2HB  ALA A 232      10.691 -25.085  40.061  1.00  0.250          H  
ATOM   3841 3HB  ALA A 232      11.920 -25.972  39.137  1.00  0.250          H  
ATOM   3842  N   HIS A 233      13.967 -24.527  37.612  1.00  0.110          N  
ATOM   3843  CA  HIS A 233      15.330 -24.647  37.126  1.00  0.110          C  
ATOM   3844  C   HIS A 233      15.917 -23.272  36.831  1.00  0.080          C  
ATOM   3845  O   HIS A 233      17.030 -22.973  37.280  1.00  0.090          O  
ATOM   3846  CB  HIS A 233      15.377 -25.555  35.893  1.00  0.150          C  
ATOM   3847  CG  HIS A 233      16.719 -25.757  35.350  1.00  0.150          C  
ATOM   3848  ND1 HIS A 233      17.668 -26.536  35.973  1.00  0.150          N  
ATOM   3849  CD2 HIS A 233      17.287 -25.294  34.230  1.00  0.150          C  
ATOM   3850  CE1 HIS A 233      18.766 -26.528  35.254  1.00  0.150          C  
ATOM   3851  NE2 HIS A 233      18.556 -25.784  34.197  1.00  0.150          N  
ATOM   3852  H   HIS A 233      13.231 -25.023  37.106  1.00  0.130          H  
ATOM   3853  HA  HIS A 233      15.946 -25.105  37.897  1.00  0.130          H  
ATOM   3854 1HB  HIS A 233      14.952 -26.527  36.142  1.00  0.180          H  
ATOM   3855 2HB  HIS A 233      14.768 -25.134  35.107  1.00  0.180          H  
ATOM   3856  HD1 HIS A 233      17.597 -26.948  36.880  1.00  0.180          H  
ATOM   3857  HD2 HIS A 233      16.922 -24.657  33.433  1.00  0.180          H  
ATOM   3858  HE1 HIS A 233      19.642 -27.084  35.569  1.00  0.180          H  
ATOM   3859  N   ILE A 234      15.208 -22.437  36.067  1.00  0.040          N  
ATOM   3860  CA  ILE A 234      15.715 -21.095  35.821  1.00  0.030          C  
ATOM   3861  C   ILE A 234      15.818 -20.310  37.098  1.00  0.020          C  
ATOM   3862  O   ILE A 234      16.806 -19.609  37.311  1.00  0.050          O  
ATOM   3863  CB  ILE A 234      15.016 -20.316  34.713  1.00  0.050          C  
ATOM   3864  CG1 ILE A 234      15.357 -20.990  33.390  1.00  0.050          C  
ATOM   3865  CG2 ILE A 234      15.441 -18.826  34.732  1.00  0.050          C  
ATOM   3866  CD1 ILE A 234      14.607 -20.520  32.215  1.00  0.050          C  
ATOM   3867  H   ILE A 234      14.295 -22.746  35.697  1.00  0.050          H  
ATOM   3868  HA  ILE A 234      16.738 -21.215  35.462  1.00  0.040          H  
ATOM   3869  HB  ILE A 234      13.940 -20.405  34.859  1.00  0.060          H  
ATOM   3870 1HG1 ILE A 234      16.404 -20.837  33.209  1.00  0.060          H  
ATOM   3871 2HG1 ILE A 234      15.176 -22.063  33.497  1.00  0.060          H  
ATOM   3872 1HG2 ILE A 234      14.942 -18.279  33.954  1.00  0.060          H  
ATOM   3873 2HG2 ILE A 234      15.192 -18.362  35.686  1.00  0.060          H  
ATOM   3874 3HG2 ILE A 234      16.492 -18.776  34.582  1.00  0.060          H  
ATOM   3875 1HD1 ILE A 234      14.928 -21.067  31.346  1.00  0.060          H  
ATOM   3876 2HD1 ILE A 234      13.576 -20.701  32.388  1.00  0.060          H  
ATOM   3877 3HD1 ILE A 234      14.771 -19.470  32.040  1.00  0.060          H  
ATOM   3878  N   ASN A 235      14.798 -20.380  37.964  1.00  0.010          N  
ATOM   3879  CA  ASN A 235      14.914 -19.640  39.204  1.00  0.020          C  
ATOM   3880  C   ASN A 235      16.226 -19.999  39.899  1.00  0.040          C  
ATOM   3881  O   ASN A 235      16.950 -19.096  40.328  1.00  0.040          O  
ATOM   3882  CB  ASN A 235      13.756 -19.943  40.138  1.00  0.020          C  
ATOM   3883  CG  ASN A 235      12.445 -19.303  39.776  1.00  0.020          C  
ATOM   3884  OD1 ASN A 235      12.358 -18.305  39.051  1.00  0.020          O  
ATOM   3885  ND2 ASN A 235      11.392 -19.868  40.302  1.00  0.020          N  
ATOM   3886  H   ASN A 235      13.961 -20.934  37.763  1.00  0.010          H  
ATOM   3887  HA  ASN A 235      14.934 -18.575  38.978  1.00  0.020          H  
ATOM   3888 1HB  ASN A 235      13.606 -21.018  40.168  1.00  0.030          H  
ATOM   3889 2HB  ASN A 235      14.026 -19.633  41.147  1.00  0.030          H  
ATOM   3890 1HD2 ASN A 235      10.485 -19.489  40.129  1.00  0.030          H  
ATOM   3891 2HD2 ASN A 235      11.494 -20.667  40.892  1.00  0.030          H  
ATOM   3892  N   GLU A 236      16.569 -21.300  39.974  1.00  0.080          N  
ATOM   3893  CA  GLU A 236      17.829 -21.674  40.599  1.00  0.110          C  
ATOM   3894  C   GLU A 236      19.033 -21.108  39.854  1.00  0.120          C  
ATOM   3895  O   GLU A 236      19.937 -20.578  40.493  1.00  0.130          O  
ATOM   3896  CB  GLU A 236      17.999 -23.189  40.728  1.00  0.140          C  
ATOM   3897  CG  GLU A 236      19.312 -23.575  41.461  1.00  0.140          C  
ATOM   3898  CD  GLU A 236      19.492 -25.038  41.713  1.00  0.140          C  
ATOM   3899  OE1 GLU A 236      19.320 -25.819  40.805  1.00  0.140          O  
ATOM   3900  OE2 GLU A 236      19.811 -25.399  42.823  1.00  0.140          O  
ATOM   3901  H   GLU A 236      15.920 -22.021  39.637  1.00  0.100          H  
ATOM   3902  HA  GLU A 236      17.834 -21.263  41.608  1.00  0.130          H  
ATOM   3903 1HB  GLU A 236      17.153 -23.608  41.272  1.00  0.170          H  
ATOM   3904 2HB  GLU A 236      18.009 -23.639  39.733  1.00  0.170          H  
ATOM   3905 1HG  GLU A 236      20.145 -23.249  40.850  1.00  0.170          H  
ATOM   3906 2HG  GLU A 236      19.363 -23.032  42.406  1.00  0.170          H  
ATOM   3907  N   LEU A 237      19.052 -21.188  38.518  1.00  0.110          N  
ATOM   3908  CA  LEU A 237      20.213 -20.695  37.783  1.00  0.130          C  
ATOM   3909  C   LEU A 237      20.447 -19.225  38.041  1.00  0.130          C  
ATOM   3910  O   LEU A 237      21.585 -18.805  38.292  1.00  0.150          O  
ATOM   3911  CB  LEU A 237      20.004 -20.885  36.278  1.00  0.170          C  
ATOM   3912  CG  LEU A 237      20.041 -22.312  35.731  1.00  0.170          C  
ATOM   3913  CD1 LEU A 237      19.522 -22.313  34.324  1.00  0.170          C  
ATOM   3914  CD2 LEU A 237      21.474 -22.820  35.714  1.00  0.170          C  
ATOM   3915  H   LEU A 237      18.277 -21.657  38.033  1.00  0.130          H  
ATOM   3916  HA  LEU A 237      21.085 -21.240  38.116  1.00  0.160          H  
ATOM   3917 1HB  LEU A 237      19.040 -20.453  36.014  1.00  0.210          H  
ATOM   3918 2HB  LEU A 237      20.772 -20.326  35.769  1.00  0.210          H  
ATOM   3919  HG  LEU A 237      19.415 -22.964  36.345  1.00  0.210          H  
ATOM   3920 1HD1 LEU A 237      19.548 -23.315  33.945  1.00  0.210          H  
ATOM   3921 2HD1 LEU A 237      18.506 -21.957  34.299  1.00  0.210          H  
ATOM   3922 3HD1 LEU A 237      20.141 -21.685  33.707  1.00  0.210          H  
ATOM   3923 1HD2 LEU A 237      21.484 -23.834  35.308  1.00  0.210          H  
ATOM   3924 2HD2 LEU A 237      22.084 -22.171  35.085  1.00  0.210          H  
ATOM   3925 3HD2 LEU A 237      21.874 -22.828  36.713  1.00  0.210          H  
ATOM   3926  N   ARG A 238      19.365 -18.453  38.044  1.00  0.100          N  
ATOM   3927  CA  ARG A 238      19.446 -17.033  38.309  1.00  0.100          C  
ATOM   3928  C   ARG A 238      19.953 -16.776  39.739  1.00  0.100          C  
ATOM   3929  O   ARG A 238      20.820 -15.926  39.947  1.00  0.120          O  
ATOM   3930  CB  ARG A 238      18.094 -16.403  38.033  1.00  0.140          C  
ATOM   3931  CG  ARG A 238      18.002 -14.906  38.197  1.00  0.140          C  
ATOM   3932  CD  ARG A 238      16.757 -14.399  37.570  1.00  0.140          C  
ATOM   3933  NE  ARG A 238      15.564 -14.959  38.192  1.00  0.140          N  
ATOM   3934  CZ  ARG A 238      14.325 -14.969  37.633  1.00  0.140          C  
ATOM   3935  NH1 ARG A 238      14.137 -14.432  36.445  1.00  0.140          N  
ATOM   3936  NH2 ARG A 238      13.319 -15.511  38.296  1.00  0.140          N  
ATOM   3937  H   ARG A 238      18.456 -18.879  37.834  1.00  0.120          H  
ATOM   3938  HA  ARG A 238      20.160 -16.598  37.607  1.00  0.120          H  
ATOM   3939 1HB  ARG A 238      17.797 -16.642  37.012  1.00  0.170          H  
ATOM   3940 2HB  ARG A 238      17.354 -16.863  38.692  1.00  0.170          H  
ATOM   3941 1HG  ARG A 238      17.987 -14.654  39.258  1.00  0.170          H  
ATOM   3942 2HG  ARG A 238      18.858 -14.430  37.716  1.00  0.170          H  
ATOM   3943 1HD  ARG A 238      16.718 -13.313  37.669  1.00  0.170          H  
ATOM   3944 2HD  ARG A 238      16.761 -14.671  36.514  1.00  0.170          H  
ATOM   3945  HE  ARG A 238      15.674 -15.379  39.107  1.00  0.170          H  
ATOM   3946 1HH1 ARG A 238      14.916 -14.003  35.968  1.00  0.170          H  
ATOM   3947 2HH1 ARG A 238      13.194 -14.419  36.004  1.00  0.170          H  
ATOM   3948 1HH2 ARG A 238      13.483 -15.901  39.215  1.00  0.170          H  
ATOM   3949 2HH2 ARG A 238      12.387 -15.527  37.903  1.00  0.170          H  
ATOM   3950  N   GLN A 239      19.456 -17.549  40.721  1.00  0.070          N  
ATOM   3951  CA  GLN A 239      19.873 -17.452  42.129  1.00  0.070          C  
ATOM   3952  C   GLN A 239      21.353 -17.793  42.318  1.00  0.110          C  
ATOM   3953  O   GLN A 239      22.031 -17.201  43.158  1.00  0.130          O  
ATOM   3954  CB  GLN A 239      19.021 -18.354  43.012  1.00  0.100          C  
ATOM   3955  CG  GLN A 239      17.585 -17.893  43.193  1.00  0.100          C  
ATOM   3956  CD  GLN A 239      16.770 -18.941  43.890  1.00  0.100          C  
ATOM   3957  OE1 GLN A 239      17.275 -20.052  44.069  1.00  0.100          O  
ATOM   3958  NE2 GLN A 239      15.545 -18.616  44.284  1.00  0.100          N  
ATOM   3959  H   GLN A 239      18.702 -18.204  40.486  1.00  0.080          H  
ATOM   3960  HA  GLN A 239      19.726 -16.423  42.454  1.00  0.080          H  
ATOM   3961 1HB  GLN A 239      19.002 -19.349  42.578  1.00  0.120          H  
ATOM   3962 2HB  GLN A 239      19.478 -18.438  43.996  1.00  0.120          H  
ATOM   3963 1HG  GLN A 239      17.591 -17.003  43.820  1.00  0.120          H  
ATOM   3964 2HG  GLN A 239      17.137 -17.662  42.237  1.00  0.120          H  
ATOM   3965 1HE2 GLN A 239      14.975 -19.291  44.753  1.00  0.120          H  
ATOM   3966 2HE2 GLN A 239      15.188 -17.696  44.115  1.00  0.120          H  
ATOM   3967  N   LEU A 240      21.866 -18.708  41.492  1.00  0.130          N  
ATOM   3968  CA  LEU A 240      23.269 -19.119  41.534  1.00  0.180          C  
ATOM   3969  C   LEU A 240      24.172 -18.053  40.923  1.00  0.200          C  
ATOM   3970  O   LEU A 240      25.392 -18.183  40.972  1.00  0.240          O  
ATOM   3971  CB  LEU A 240      23.514 -20.412  40.716  1.00  0.230          C  
ATOM   3972  CG  LEU A 240      22.886 -21.749  41.192  1.00  0.230          C  
ATOM   3973  CD1 LEU A 240      23.099 -22.807  40.095  1.00  0.230          C  
ATOM   3974  CD2 LEU A 240      23.530 -22.217  42.481  1.00  0.230          C  
ATOM   3975  H   LEU A 240      21.224 -19.195  40.859  1.00  0.160          H  
ATOM   3976  HA  LEU A 240      23.559 -19.263  42.570  1.00  0.220          H  
ATOM   3977 1HB  LEU A 240      23.146 -20.233  39.709  1.00  0.280          H  
ATOM   3978 2HB  LEU A 240      24.590 -20.567  40.649  1.00  0.280          H  
ATOM   3979  HG  LEU A 240      21.839 -21.622  41.357  1.00  0.280          H  
ATOM   3980 1HD1 LEU A 240      22.649 -23.746  40.413  1.00  0.280          H  
ATOM   3981 2HD1 LEU A 240      22.632 -22.486  39.179  1.00  0.280          H  
ATOM   3982 3HD1 LEU A 240      24.167 -22.946  39.922  1.00  0.280          H  
ATOM   3983 1HD2 LEU A 240      23.073 -23.163  42.784  1.00  0.280          H  
ATOM   3984 2HD2 LEU A 240      24.600 -22.362  42.325  1.00  0.280          H  
ATOM   3985 3HD2 LEU A 240      23.374 -21.479  43.263  1.00  0.280          H  
ATOM   3986  N   GLY A 241      23.593 -17.005  40.325  1.00  0.190          N  
ATOM   3987  CA  GLY A 241      24.373 -15.965  39.696  1.00  0.220          C  
ATOM   3988  C   GLY A 241      24.567 -16.149  38.194  1.00  0.240          C  
ATOM   3989  O   GLY A 241      25.429 -15.496  37.604  1.00  0.270          O  
ATOM   3990  H   GLY A 241      22.577 -16.896  40.318  1.00  0.230          H  
ATOM   3991 1HA  GLY A 241      23.874 -15.012  39.874  1.00  0.260          H  
ATOM   3992 2HA  GLY A 241      25.343 -15.905  40.182  1.00  0.260          H  
ATOM   3993  N   ALA A 242      23.826 -17.056  37.550  1.00  0.220          N  
ATOM   3994  CA  ALA A 242      24.012 -17.207  36.122  1.00  0.240          C  
ATOM   3995  C   ALA A 242      23.179 -16.142  35.404  1.00  0.240          C  
ATOM   3996  O   ALA A 242      21.976 -16.031  35.661  1.00  0.210          O  
ATOM   3997  CB  ALA A 242      23.577 -18.593  35.654  1.00  0.330          C  
ATOM   3998  H   ALA A 242      23.090 -17.601  38.010  1.00  0.260          H  
ATOM   3999  HA  ALA A 242      25.067 -17.085  35.912  1.00  0.290          H  
ATOM   4000 1HB  ALA A 242      23.725 -18.691  34.590  1.00  0.390          H  
ATOM   4001 2HB  ALA A 242      24.143 -19.360  36.168  1.00  0.390          H  
ATOM   4002 3HB  ALA A 242      22.530 -18.724  35.881  1.00  0.390          H  
ATOM   4003  N   PRO A 243      23.738 -15.354  34.475  1.00  0.280          N  
ATOM   4004  CA  PRO A 243      23.010 -14.398  33.677  1.00  0.290          C  
ATOM   4005  C   PRO A 243      22.239 -15.092  32.577  1.00  0.300          C  
ATOM   4006  O   PRO A 243      22.638 -15.081  31.413  1.00  0.360          O  
ATOM   4007  CB  PRO A 243      24.097 -13.456  33.162  1.00  0.430          C  
ATOM   4008  CG  PRO A 243      25.304 -14.290  33.078  1.00  0.430          C  
ATOM   4009  CD  PRO A 243      25.200 -15.240  34.310  1.00  0.430          C  
ATOM   4010  HA  PRO A 243      22.313 -13.855  34.332  1.00  0.350          H  
ATOM   4011 1HB  PRO A 243      23.797 -13.043  32.189  1.00  0.520          H  
ATOM   4012 2HB  PRO A 243      24.214 -12.606  33.851  1.00  0.520          H  
ATOM   4013 1HG  PRO A 243      25.329 -14.798  32.103  1.00  0.520          H  
ATOM   4014 2HG  PRO A 243      26.183 -13.639  33.106  1.00  0.520          H  
ATOM   4015 1HD  PRO A 243      25.673 -16.166  34.105  1.00  0.520          H  
ATOM   4016 2HD  PRO A 243      25.645 -14.759  35.193  1.00  0.520          H  
ATOM   4017  N   VAL A 244      21.166 -15.739  32.993  1.00  0.250          N  
ATOM   4018  CA  VAL A 244      20.272 -16.454  32.099  1.00  0.240          C  
ATOM   4019  C   VAL A 244      19.266 -15.418  31.613  1.00  0.240          C  
ATOM   4020  O   VAL A 244      18.676 -14.704  32.423  1.00  0.230          O  
ATOM   4021  CB  VAL A 244      19.613 -17.643  32.841  1.00  0.340          C  
ATOM   4022  CG1 VAL A 244      20.668 -18.625  33.207  1.00  0.340          C  
ATOM   4023  CG2 VAL A 244      18.918 -17.205  34.143  1.00  0.340          C  
ATOM   4024  H   VAL A 244      20.988 -15.705  33.998  1.00  0.300          H  
ATOM   4025  HA  VAL A 244      20.836 -16.833  31.244  1.00  0.290          H  
ATOM   4026  HB  VAL A 244      18.897 -18.121  32.185  1.00  0.410          H  
ATOM   4027 1HG1 VAL A 244      20.210 -19.451  33.705  1.00  0.410          H  
ATOM   4028 2HG1 VAL A 244      21.158 -18.966  32.322  1.00  0.410          H  
ATOM   4029 3HG1 VAL A 244      21.385 -18.152  33.858  1.00  0.410          H  
ATOM   4030 1HG2 VAL A 244      18.516 -18.075  34.628  1.00  0.410          H  
ATOM   4031 2HG2 VAL A 244      19.634 -16.743  34.813  1.00  0.410          H  
ATOM   4032 3HG2 VAL A 244      18.114 -16.504  33.943  1.00  0.410          H  
ATOM   4033  N   GLU A 245      19.154 -15.265  30.294  1.00  0.270          N  
ATOM   4034  CA  GLU A 245      18.325 -14.221  29.715  1.00  0.300          C  
ATOM   4035  C   GLU A 245      17.088 -14.664  28.953  1.00  0.270          C  
ATOM   4036  O   GLU A 245      16.170 -13.866  28.786  1.00  0.290          O  
ATOM   4037  CB  GLU A 245      19.179 -13.376  28.795  1.00  0.410          C  
ATOM   4038  CG  GLU A 245      20.312 -12.670  29.484  1.00  0.410          C  
ATOM   4039  CD  GLU A 245      21.118 -11.871  28.551  1.00  0.410          C  
ATOM   4040  OE1 GLU A 245      21.409 -12.356  27.473  1.00  0.410          O  
ATOM   4041  OE2 GLU A 245      21.435 -10.747  28.891  1.00  0.410          O  
ATOM   4042  H   GLU A 245      19.663 -15.872  29.650  1.00  0.320          H  
ATOM   4043  HA  GLU A 245      17.985 -13.585  30.531  1.00  0.360          H  
ATOM   4044 1HB  GLU A 245      19.589 -14.004  28.005  1.00  0.490          H  
ATOM   4045 2HB  GLU A 245      18.555 -12.618  28.334  1.00  0.490          H  
ATOM   4046 1HG  GLU A 245      19.911 -12.024  30.264  1.00  0.490          H  
ATOM   4047 2HG  GLU A 245      20.954 -13.412  29.958  1.00  0.490          H  
ATOM   4048  N   ALA A 246      17.052 -15.899  28.458  1.00  0.240          N  
ATOM   4049  CA  ALA A 246      15.892 -16.312  27.660  1.00  0.220          C  
ATOM   4050  C   ALA A 246      15.521 -17.778  27.836  1.00  0.200          C  
ATOM   4051  O   ALA A 246      16.361 -18.626  28.176  1.00  0.190          O  
ATOM   4052  CB  ALA A 246      16.154 -16.024  26.217  1.00  0.320          C  
ATOM   4053  H   ALA A 246      17.863 -16.503  28.579  1.00  0.290          H  
ATOM   4054  HA  ALA A 246      15.037 -15.723  27.975  1.00  0.260          H  
ATOM   4055 1HB  ALA A 246      15.279 -16.287  25.629  1.00  0.380          H  
ATOM   4056 2HB  ALA A 246      16.355 -14.982  26.119  1.00  0.380          H  
ATOM   4057 3HB  ALA A 246      17.010 -16.595  25.891  1.00  0.380          H  
ATOM   4058  N   ILE A 247      14.235 -18.046  27.588  1.00  0.190          N  
ATOM   4059  CA  ILE A 247      13.627 -19.360  27.694  1.00  0.150          C  
ATOM   4060  C   ILE A 247      13.523 -20.103  26.387  1.00  0.150          C  
ATOM   4061  O   ILE A 247      12.765 -19.704  25.497  1.00  0.190          O  
ATOM   4062  CB  ILE A 247      12.186 -19.169  28.241  1.00  0.230          C  
ATOM   4063  CG1 ILE A 247      12.253 -18.548  29.613  1.00  0.230          C  
ATOM   4064  CG2 ILE A 247      11.323 -20.450  28.146  1.00  0.230          C  
ATOM   4065  CD1 ILE A 247      10.927 -18.035  30.096  1.00  0.230          C  
ATOM   4066  H   ILE A 247      13.612 -17.286  27.292  1.00  0.230          H  
ATOM   4067  HA  ILE A 247      14.218 -19.954  28.389  1.00  0.180          H  
ATOM   4068  HB  ILE A 247      11.708 -18.429  27.648  1.00  0.270          H  
ATOM   4069 1HG1 ILE A 247      12.630 -19.269  30.322  1.00  0.270          H  
ATOM   4070 2HG1 ILE A 247      12.934 -17.732  29.574  1.00  0.270          H  
ATOM   4071 1HG2 ILE A 247      10.327 -20.266  28.496  1.00  0.270          H  
ATOM   4072 2HG2 ILE A 247      11.259 -20.766  27.124  1.00  0.270          H  
ATOM   4073 3HG2 ILE A 247      11.746 -21.219  28.706  1.00  0.270          H  
ATOM   4074 1HD1 ILE A 247      11.048 -17.580  31.050  1.00  0.270          H  
ATOM   4075 2HD1 ILE A 247      10.553 -17.286  29.396  1.00  0.270          H  
ATOM   4076 3HD1 ILE A 247      10.217 -18.830  30.182  1.00  0.270          H  
ATOM   4077  N   GLY A 248      14.312 -21.156  26.246  1.00  0.130          N  
ATOM   4078  CA  GLY A 248      14.230 -21.982  25.069  1.00  0.110          C  
ATOM   4079  C   GLY A 248      13.431 -23.235  25.398  1.00  0.090          C  
ATOM   4080  O   GLY A 248      13.801 -24.012  26.292  1.00  0.080          O  
ATOM   4081  H   GLY A 248      14.962 -21.421  26.988  1.00  0.160          H  
ATOM   4082 1HA  GLY A 248      13.747 -21.436  24.258  1.00  0.130          H  
ATOM   4083 2HA  GLY A 248      15.233 -22.250  24.741  1.00  0.130          H  
ATOM   4084  N   VAL A 249      12.385 -23.488  24.644  1.00  0.090          N  
ATOM   4085  CA  VAL A 249      11.667 -24.729  24.868  1.00  0.060          C  
ATOM   4086  C   VAL A 249      11.666 -25.488  23.574  1.00  0.070          C  
ATOM   4087  O   VAL A 249      11.424 -24.914  22.517  1.00  0.080          O  
ATOM   4088  CB  VAL A 249      10.264 -24.458  25.426  1.00  0.100          C  
ATOM   4089  CG1 VAL A 249      10.417 -23.826  26.773  1.00  0.100          C  
ATOM   4090  CG2 VAL A 249       9.467 -23.531  24.501  1.00  0.100          C  
ATOM   4091  H   VAL A 249      12.074 -22.787  23.957  1.00  0.110          H  
ATOM   4092  HA  VAL A 249      12.200 -25.336  25.603  1.00  0.070          H  
ATOM   4093  HB  VAL A 249       9.745 -25.398  25.556  1.00  0.120          H  
ATOM   4094 1HG1 VAL A 249       9.453 -23.652  27.188  1.00  0.120          H  
ATOM   4095 2HG1 VAL A 249      10.990 -24.489  27.420  1.00  0.120          H  
ATOM   4096 3HG1 VAL A 249      10.936 -22.902  26.672  1.00  0.120          H  
ATOM   4097 1HG2 VAL A 249       8.497 -23.337  24.924  1.00  0.120          H  
ATOM   4098 2HG2 VAL A 249       9.991 -22.588  24.389  1.00  0.120          H  
ATOM   4099 3HG2 VAL A 249       9.343 -23.996  23.530  1.00  0.120          H  
ATOM   4100  N   GLN A 250      11.930 -26.783  23.612  1.00  0.070          N  
ATOM   4101  CA  GLN A 250      11.976 -27.443  22.318  1.00  0.100          C  
ATOM   4102  C   GLN A 250      10.647 -27.472  21.564  1.00  0.080          C  
ATOM   4103  O   GLN A 250      10.605 -27.085  20.399  1.00  0.110          O  
ATOM   4104  CB  GLN A 250      12.539 -28.850  22.470  1.00  0.130          C  
ATOM   4105  CG  GLN A 250      14.015 -28.829  22.810  1.00  0.130          C  
ATOM   4106  CD  GLN A 250      14.613 -30.178  22.975  1.00  0.130          C  
ATOM   4107  OE1 GLN A 250      13.947 -31.198  22.719  1.00  0.130          O  
ATOM   4108  NE2 GLN A 250      15.868 -30.198  23.437  1.00  0.130          N  
ATOM   4109  H   GLN A 250      12.184 -27.250  24.492  1.00  0.080          H  
ATOM   4110  HA  GLN A 250      12.684 -26.893  21.700  1.00  0.120          H  
ATOM   4111 1HB  GLN A 250      12.021 -29.371  23.270  1.00  0.150          H  
ATOM   4112 2HB  GLN A 250      12.391 -29.417  21.552  1.00  0.150          H  
ATOM   4113 1HG  GLN A 250      14.546 -28.322  22.026  1.00  0.150          H  
ATOM   4114 2HG  GLN A 250      14.154 -28.286  23.741  1.00  0.150          H  
ATOM   4115 1HE2 GLN A 250      16.382 -31.070  23.606  1.00  0.150          H  
ATOM   4116 2HE2 GLN A 250      16.338 -29.332  23.618  1.00  0.150          H  
ATOM   4117  N   GLY A 251       9.538 -27.810  22.225  1.00  0.060          N  
ATOM   4118  CA  GLY A 251       8.271 -27.844  21.488  1.00  0.060          C  
ATOM   4119  C   GLY A 251       8.117 -29.050  20.545  1.00  0.090          C  
ATOM   4120  O   GLY A 251       7.481 -28.928  19.500  1.00  0.070          O  
ATOM   4121  H   GLY A 251       9.584 -28.064  23.201  1.00  0.070          H  
ATOM   4122 1HA  GLY A 251       7.449 -27.847  22.201  1.00  0.070          H  
ATOM   4123 2HA  GLY A 251       8.171 -26.928  20.911  1.00  0.070          H  
ATOM   4124  N   HIS A 252       8.728 -30.183  20.885  1.00  0.160          N  
ATOM   4125  CA  HIS A 252       8.643 -31.405  20.078  1.00  0.190          C  
ATOM   4126  C   HIS A 252       7.526 -32.317  20.590  1.00  0.200          C  
ATOM   4127  O   HIS A 252       7.617 -32.892  21.686  1.00  0.280          O  
ATOM   4128  CB  HIS A 252       9.979 -32.159  20.095  1.00  0.250          C  
ATOM   4129  CG  HIS A 252      10.012 -33.469  19.298  1.00  0.250          C  
ATOM   4130  ND1 HIS A 252      11.053 -34.367  19.422  1.00  0.250          N  
ATOM   4131  CD2 HIS A 252       9.142 -34.032  18.405  1.00  0.250          C  
ATOM   4132  CE1 HIS A 252      10.828 -35.411  18.648  1.00  0.250          C  
ATOM   4133  NE2 HIS A 252       9.676 -35.237  18.030  1.00  0.250          N  
ATOM   4134  H   HIS A 252       9.260 -30.203  21.739  1.00  0.190          H  
ATOM   4135  HA  HIS A 252       8.410 -31.150  19.045  1.00  0.230          H  
ATOM   4136 1HB  HIS A 252      10.758 -31.503  19.692  1.00  0.300          H  
ATOM   4137 2HB  HIS A 252      10.252 -32.386  21.124  1.00  0.300          H  
ATOM   4138  HD1 HIS A 252      11.773 -34.336  20.120  1.00  0.300          H  
ATOM   4139  HD2 HIS A 252       8.182 -33.720  17.986  1.00  0.300          H  
ATOM   4140  HE1 HIS A 252      11.542 -36.231  18.616  1.00  0.300          H  
ATOM   4141  N   PHE A 253       6.475 -32.448  19.784  1.00  0.130          N  
ATOM   4142  CA  PHE A 253       5.276 -33.185  20.153  1.00  0.160          C  
ATOM   4143  C   PHE A 253       5.137 -34.512  19.416  1.00  0.160          C  
ATOM   4144  O   PHE A 253       5.512 -34.641  18.252  1.00  0.140          O  
ATOM   4145  CB  PHE A 253       4.056 -32.353  19.775  1.00  0.210          C  
ATOM   4146  CG  PHE A 253       3.910 -31.016  20.463  1.00  0.210          C  
ATOM   4147  CD1 PHE A 253       4.596 -29.922  19.973  1.00  0.210          C  
ATOM   4148  CD2 PHE A 253       3.038 -30.811  21.520  1.00  0.210          C  
ATOM   4149  CE1 PHE A 253       4.446 -28.686  20.515  1.00  0.210          C  
ATOM   4150  CE2 PHE A 253       2.887 -29.536  22.056  1.00  0.210          C  
ATOM   4151  CZ  PHE A 253       3.601 -28.489  21.539  1.00  0.210          C  
ATOM   4152  H   PHE A 253       6.492 -31.950  18.889  1.00  0.160          H  
ATOM   4153  HA  PHE A 253       5.295 -33.386  21.220  1.00  0.190          H  
ATOM   4154 1HB  PHE A 253       4.082 -32.166  18.703  1.00  0.250          H  
ATOM   4155 2HB  PHE A 253       3.150 -32.936  19.971  1.00  0.250          H  
ATOM   4156  HD1 PHE A 253       5.271 -30.049  19.125  1.00  0.250          H  
ATOM   4157  HD2 PHE A 253       2.462 -31.653  21.916  1.00  0.250          H  
ATOM   4158  HE1 PHE A 253       5.010 -27.857  20.104  1.00  0.250          H  
ATOM   4159  HE2 PHE A 253       2.196 -29.363  22.888  1.00  0.250          H  
ATOM   4160  HZ  PHE A 253       3.484 -27.502  21.938  1.00  0.250          H  
ATOM   4161  N   GLU A 254       4.535 -35.483  20.069  1.00  0.290          N  
ATOM   4162  CA  GLU A 254       4.232 -36.734  19.392  1.00  0.270          C  
ATOM   4163  C   GLU A 254       2.737 -36.773  19.123  1.00  0.270          C  
ATOM   4164  O   GLU A 254       1.948 -36.289  19.939  1.00  0.290          O  
ATOM   4165  CB  GLU A 254       4.686 -37.929  20.233  1.00  0.390          C  
ATOM   4166  CG  GLU A 254       6.208 -38.011  20.424  1.00  0.390          C  
ATOM   4167  CD  GLU A 254       6.645 -39.216  21.228  1.00  0.390          C  
ATOM   4168  OE1 GLU A 254       5.793 -39.906  21.728  1.00  0.390          O  
ATOM   4169  OE2 GLU A 254       7.828 -39.442  21.337  1.00  0.390          O  
ATOM   4170  H   GLU A 254       4.259 -35.353  21.037  1.00  0.350          H  
ATOM   4171  HA  GLU A 254       4.752 -36.772  18.434  1.00  0.320          H  
ATOM   4172 1HB  GLU A 254       4.222 -37.880  21.219  1.00  0.460          H  
ATOM   4173 2HB  GLU A 254       4.350 -38.855  19.760  1.00  0.460          H  
ATOM   4174 1HG  GLU A 254       6.680 -38.050  19.441  1.00  0.460          H  
ATOM   4175 2HG  GLU A 254       6.551 -37.103  20.922  1.00  0.460          H  
ATOM   4176  N   ASP A 255       2.319 -37.398  18.029  1.00  0.280          N  
ATOM   4177  CA  ASP A 255       0.896 -37.497  17.748  1.00  0.300          C  
ATOM   4178  C   ASP A 255       0.212 -36.123  17.651  1.00  0.240          C  
ATOM   4179  O   ASP A 255       0.263 -35.492  16.595  1.00  0.300          O  
ATOM   4180  CB  ASP A 255       0.177 -38.405  18.765  1.00  0.410          C  
ATOM   4181  CG  ASP A 255       0.639 -39.869  18.710  1.00  0.410          C  
ATOM   4182  OD1 ASP A 255       0.898 -40.369  17.639  1.00  0.410          O  
ATOM   4183  OD2 ASP A 255       0.717 -40.474  19.751  1.00  0.410          O  
ATOM   4184  H   ASP A 255       2.977 -37.764  17.335  1.00  0.340          H  
ATOM   4185  HA  ASP A 255       0.795 -37.976  16.776  1.00  0.360          H  
ATOM   4186 1HB  ASP A 255       0.328 -38.053  19.780  1.00  0.490          H  
ATOM   4187 2HB  ASP A 255      -0.895 -38.382  18.569  1.00  0.490          H  
ATOM   4188  N   ARG A 256      -0.539 -35.729  18.680  1.00  0.250          N  
ATOM   4189  CA  ARG A 256      -1.322 -34.486  18.672  1.00  0.310          C  
ATOM   4190  C   ARG A 256      -0.820 -33.325  19.540  1.00  0.270          C  
ATOM   4191  O   ARG A 256      -0.495 -33.500  20.717  1.00  0.310          O  
ATOM   4192  CB  ARG A 256      -2.750 -34.806  19.106  1.00  0.410          C  
ATOM   4193  CG  ARG A 256      -3.708 -33.612  19.216  1.00  0.410          C  
ATOM   4194  CD  ARG A 256      -5.094 -34.052  19.519  1.00  0.410          C  
ATOM   4195  NE  ARG A 256      -6.008 -32.914  19.657  1.00  0.410          N  
ATOM   4196  CZ  ARG A 256      -6.329 -32.282  20.823  1.00  0.410          C  
ATOM   4197  NH1 ARG A 256      -5.819 -32.677  21.980  1.00  0.410          N  
ATOM   4198  NH2 ARG A 256      -7.168 -31.261  20.793  1.00  0.410          N  
ATOM   4199  H   ARG A 256      -0.474 -36.277  19.528  1.00  0.300          H  
ATOM   4200  HA  ARG A 256      -1.358 -34.133  17.644  1.00  0.370          H  
ATOM   4201 1HB  ARG A 256      -3.186 -35.507  18.399  1.00  0.490          H  
ATOM   4202 2HB  ARG A 256      -2.726 -35.297  20.079  1.00  0.490          H  
ATOM   4203 1HG  ARG A 256      -3.394 -32.954  20.027  1.00  0.490          H  
ATOM   4204 2HG  ARG A 256      -3.716 -33.053  18.279  1.00  0.490          H  
ATOM   4205 1HD  ARG A 256      -5.454 -34.674  18.699  1.00  0.490          H  
ATOM   4206 2HD  ARG A 256      -5.108 -34.633  20.436  1.00  0.490          H  
ATOM   4207  HE  ARG A 256      -6.434 -32.565  18.806  1.00  0.490          H  
ATOM   4208 1HH1 ARG A 256      -5.181 -33.452  22.019  1.00  0.490          H  
ATOM   4209 2HH1 ARG A 256      -6.060 -32.179  22.863  1.00  0.490          H  
ATOM   4210 1HH2 ARG A 256      -7.561 -30.957  19.914  1.00  0.490          H  
ATOM   4211 2HH2 ARG A 256      -7.422 -30.785  21.651  1.00  0.490          H  
ATOM   4212  N   VAL A 257      -0.868 -32.120  18.965  1.00  0.240          N  
ATOM   4213  CA  VAL A 257      -0.573 -30.890  19.694  1.00  0.230          C  
ATOM   4214  C   VAL A 257      -1.851 -30.316  20.271  1.00  0.260          C  
ATOM   4215  O   VAL A 257      -2.759 -29.953  19.530  1.00  0.270          O  
ATOM   4216  CB  VAL A 257       0.016 -29.816  18.765  1.00  0.330          C  
ATOM   4217  CG1 VAL A 257       0.259 -28.507  19.521  1.00  0.330          C  
ATOM   4218  CG2 VAL A 257       1.289 -30.288  18.199  1.00  0.330          C  
ATOM   4219  H   VAL A 257      -1.113 -32.086  17.974  1.00  0.290          H  
ATOM   4220  HA  VAL A 257       0.125 -31.111  20.501  1.00  0.280          H  
ATOM   4221  HB  VAL A 257      -0.689 -29.623  17.979  1.00  0.390          H  
ATOM   4222 1HG1 VAL A 257       0.658 -27.786  18.834  1.00  0.390          H  
ATOM   4223 2HG1 VAL A 257      -0.668 -28.118  19.941  1.00  0.390          H  
ATOM   4224 3HG1 VAL A 257       0.958 -28.668  20.314  1.00  0.390          H  
ATOM   4225 1HG2 VAL A 257       1.700 -29.528  17.533  1.00  0.390          H  
ATOM   4226 2HG2 VAL A 257       1.934 -30.447  18.979  1.00  0.390          H  
ATOM   4227 3HG2 VAL A 257       1.149 -31.206  17.672  1.00  0.390          H  
ATOM   4228  N   ASP A 258      -1.922 -30.226  21.589  1.00  0.280          N  
ATOM   4229  CA  ASP A 258      -3.094 -29.681  22.245  1.00  0.310          C  
ATOM   4230  C   ASP A 258      -2.878 -28.184  22.576  1.00  0.310          C  
ATOM   4231  O   ASP A 258      -2.046 -27.869  23.424  1.00  0.300          O  
ATOM   4232  CB  ASP A 258      -3.456 -30.518  23.468  1.00  0.420          C  
ATOM   4233  CG  ASP A 258      -4.718 -30.006  24.201  1.00  0.420          C  
ATOM   4234  OD1 ASP A 258      -4.799 -28.798  24.483  1.00  0.420          O  
ATOM   4235  OD2 ASP A 258      -5.628 -30.809  24.404  1.00  0.420          O  
ATOM   4236  H   ASP A 258      -1.152 -30.567  22.145  1.00  0.340          H  
ATOM   4237  HA  ASP A 258      -3.918 -29.820  21.562  1.00  0.370          H  
ATOM   4238 1HB  ASP A 258      -3.639 -31.536  23.144  1.00  0.510          H  
ATOM   4239 2HB  ASP A 258      -2.625 -30.575  24.137  1.00  0.510          H  
ATOM   4240  N   PRO A 259      -3.561 -27.243  21.893  1.00  0.310          N  
ATOM   4241  CA  PRO A 259      -3.377 -25.802  22.012  1.00  0.320          C  
ATOM   4242  C   PRO A 259      -3.735 -25.243  23.401  1.00  0.350          C  
ATOM   4243  O   PRO A 259      -3.300 -24.137  23.751  1.00  0.350          O  
ATOM   4244  CB  PRO A 259      -4.341 -25.268  20.948  1.00  0.480          C  
ATOM   4245  CG  PRO A 259      -5.364 -26.351  20.755  1.00  0.480          C  
ATOM   4246  CD  PRO A 259      -4.660 -27.637  20.999  1.00  0.480          C  
ATOM   4247  HA  PRO A 259      -2.349 -25.551  21.746  1.00  0.380          H  
ATOM   4248 1HB  PRO A 259      -4.804 -24.346  21.314  1.00  0.580          H  
ATOM   4249 2HB  PRO A 259      -3.794 -24.998  20.034  1.00  0.580          H  
ATOM   4250 1HG  PRO A 259      -6.226 -26.184  21.422  1.00  0.580          H  
ATOM   4251 2HG  PRO A 259      -5.750 -26.317  19.734  1.00  0.580          H  
ATOM   4252 1HD  PRO A 259      -5.377 -28.289  21.521  1.00  0.580          H  
ATOM   4253 2HD  PRO A 259      -4.294 -28.072  20.059  1.00  0.580          H  
ATOM   4254  N   VAL A 260      -4.525 -25.978  24.183  1.00  0.370          N  
ATOM   4255  CA  VAL A 260      -4.931 -25.493  25.488  1.00  0.400          C  
ATOM   4256  C   VAL A 260      -3.777 -25.644  26.423  1.00  0.390          C  
ATOM   4257  O   VAL A 260      -3.435 -24.706  27.155  1.00  0.400          O  
ATOM   4258  CB  VAL A 260      -6.175 -26.226  26.007  1.00  0.550          C  
ATOM   4259  CG1 VAL A 260      -6.481 -25.794  27.457  1.00  0.550          C  
ATOM   4260  CG2 VAL A 260      -7.349 -25.906  25.071  1.00  0.550          C  
ATOM   4261  H   VAL A 260      -4.807 -26.935  23.925  1.00  0.440          H  
ATOM   4262  HA  VAL A 260      -5.177 -24.433  25.404  1.00  0.480          H  
ATOM   4263  HB  VAL A 260      -5.990 -27.302  26.011  1.00  0.660          H  
ATOM   4264 1HG1 VAL A 260      -7.364 -26.322  27.810  1.00  0.660          H  
ATOM   4265 2HG1 VAL A 260      -5.641 -26.034  28.110  1.00  0.660          H  
ATOM   4266 3HG1 VAL A 260      -6.663 -24.721  27.484  1.00  0.660          H  
ATOM   4267 1HG2 VAL A 260      -8.243 -26.426  25.415  1.00  0.660          H  
ATOM   4268 2HG2 VAL A 260      -7.527 -24.832  25.071  1.00  0.660          H  
ATOM   4269 3HG2 VAL A 260      -7.106 -26.233  24.059  1.00  0.660          H  
ATOM   4270  N   VAL A 261      -3.191 -26.831  26.419  1.00  0.370          N  
ATOM   4271  CA  VAL A 261      -2.043 -27.026  27.283  1.00  0.360          C  
ATOM   4272  C   VAL A 261      -0.858 -26.184  26.799  1.00  0.330          C  
ATOM   4273  O   VAL A 261      -0.048 -25.778  27.626  1.00  0.350          O  
ATOM   4274  CB  VAL A 261      -1.677 -28.500  27.460  1.00  0.510          C  
ATOM   4275  CG1 VAL A 261      -2.854 -29.221  28.090  1.00  0.510          C  
ATOM   4276  CG2 VAL A 261      -1.322 -29.099  26.167  1.00  0.510          C  
ATOM   4277  H   VAL A 261      -3.579 -27.562  25.795  1.00  0.440          H  
ATOM   4278  HA  VAL A 261      -2.315 -26.673  28.277  1.00  0.430          H  
ATOM   4279  HB  VAL A 261      -0.841 -28.578  28.143  1.00  0.610          H  
ATOM   4280 1HG1 VAL A 261      -2.606 -30.268  28.247  1.00  0.610          H  
ATOM   4281 2HG1 VAL A 261      -3.088 -28.753  29.052  1.00  0.610          H  
ATOM   4282 3HG1 VAL A 261      -3.723 -29.149  27.432  1.00  0.610          H  
ATOM   4283 1HG2 VAL A 261      -1.077 -30.147  26.302  1.00  0.610          H  
ATOM   4284 2HG2 VAL A 261      -2.169 -29.001  25.537  1.00  0.610          H  
ATOM   4285 3HG2 VAL A 261      -0.471 -28.590  25.720  1.00  0.610          H  
ATOM   4286  N   VAL A 262      -0.764 -25.881  25.483  1.00  0.290          N  
ATOM   4287  CA  VAL A 262       0.323 -25.011  25.037  1.00  0.250          C  
ATOM   4288  C   VAL A 262       0.175 -23.668  25.735  1.00  0.270          C  
ATOM   4289  O   VAL A 262       1.143 -23.148  26.295  1.00  0.270          O  
ATOM   4290  CB  VAL A 262       0.307 -24.772  23.498  1.00  0.370          C  
ATOM   4291  CG1 VAL A 262       1.323 -23.668  23.108  1.00  0.370          C  
ATOM   4292  CG2 VAL A 262       0.663 -26.050  22.757  1.00  0.370          C  
ATOM   4293  H   VAL A 262      -1.423 -26.300  24.818  1.00  0.350          H  
ATOM   4294  HA  VAL A 262       1.274 -25.459  25.320  1.00  0.300          H  
ATOM   4295  HB  VAL A 262      -0.685 -24.439  23.206  1.00  0.440          H  
ATOM   4296 1HG1 VAL A 262       1.280 -23.506  22.035  1.00  0.440          H  
ATOM   4297 2HG1 VAL A 262       1.085 -22.742  23.607  1.00  0.440          H  
ATOM   4298 3HG1 VAL A 262       2.327 -23.973  23.391  1.00  0.440          H  
ATOM   4299 1HG2 VAL A 262       0.636 -25.873  21.682  1.00  0.440          H  
ATOM   4300 2HG2 VAL A 262       1.652 -26.365  23.047  1.00  0.440          H  
ATOM   4301 3HG2 VAL A 262      -0.026 -26.821  23.003  1.00  0.440          H  
ATOM   4302  N   LYS A 263      -1.044 -23.120  25.749  1.00  0.290          N  
ATOM   4303  CA  LYS A 263      -1.272 -21.849  26.415  1.00  0.340          C  
ATOM   4304  C   LYS A 263      -0.937 -21.906  27.898  1.00  0.330          C  
ATOM   4305  O   LYS A 263      -0.259 -21.012  28.415  1.00  0.310          O  
ATOM   4306  CB  LYS A 263      -2.736 -21.422  26.237  1.00  0.460          C  
ATOM   4307  CG  LYS A 263      -3.171 -20.133  26.982  1.00  0.460          C  
ATOM   4308  CD  LYS A 263      -2.412 -18.910  26.545  1.00  0.460          C  
ATOM   4309  CE  LYS A 263      -3.086 -17.613  27.021  1.00  0.460          C  
ATOM   4310  NZ  LYS A 263      -3.085 -17.465  28.508  1.00  0.460          N  
ATOM   4311  H   LYS A 263      -1.813 -23.578  25.241  1.00  0.350          H  
ATOM   4312  HA  LYS A 263      -0.625 -21.106  25.952  1.00  0.410          H  
ATOM   4313 1HB  LYS A 263      -2.946 -21.286  25.179  1.00  0.550          H  
ATOM   4314 2HB  LYS A 263      -3.383 -22.228  26.580  1.00  0.550          H  
ATOM   4315 1HG  LYS A 263      -4.234 -19.969  26.806  1.00  0.550          H  
ATOM   4316 2HG  LYS A 263      -3.022 -20.270  28.056  1.00  0.550          H  
ATOM   4317 1HD  LYS A 263      -1.440 -18.958  27.022  1.00  0.550          H  
ATOM   4318 2HD  LYS A 263      -2.281 -18.893  25.462  1.00  0.550          H  
ATOM   4319 1HE  LYS A 263      -2.565 -16.763  26.580  1.00  0.550          H  
ATOM   4320 2HE  LYS A 263      -4.111 -17.613  26.683  1.00  0.550          H  
ATOM   4321 1HZ  LYS A 263      -3.531 -16.609  28.774  1.00  0.550          H  
ATOM   4322 2HZ  LYS A 263      -3.563 -18.235  28.952  1.00  0.550          H  
ATOM   4323 3HZ  LYS A 263      -2.121 -17.450  28.858  1.00  0.550          H  
ATOM   4324  N   GLN A 264      -1.379 -22.956  28.582  1.00  0.340          N  
ATOM   4325  CA  GLN A 264      -1.140 -23.047  30.013  1.00  0.350          C  
ATOM   4326  C   GLN A 264       0.352 -23.132  30.353  1.00  0.300          C  
ATOM   4327  O   GLN A 264       0.834 -22.470  31.282  1.00  0.290          O  
ATOM   4328  CB  GLN A 264      -1.828 -24.302  30.546  1.00  0.490          C  
ATOM   4329  CG  GLN A 264      -3.349 -24.262  30.523  1.00  0.490          C  
ATOM   4330  CD  GLN A 264      -3.937 -25.616  30.853  1.00  0.490          C  
ATOM   4331  OE1 GLN A 264      -3.200 -26.608  30.851  1.00  0.490          O  
ATOM   4332  NE2 GLN A 264      -5.233 -25.672  31.132  1.00  0.490          N  
ATOM   4333  H   GLN A 264      -1.941 -23.668  28.099  1.00  0.410          H  
ATOM   4334  HA  GLN A 264      -1.554 -22.158  30.490  1.00  0.420          H  
ATOM   4335 1HB  GLN A 264      -1.503 -25.155  29.951  1.00  0.580          H  
ATOM   4336 2HB  GLN A 264      -1.509 -24.483  31.569  1.00  0.580          H  
ATOM   4337 1HG  GLN A 264      -3.692 -23.545  31.268  1.00  0.580          H  
ATOM   4338 2HG  GLN A 264      -3.692 -23.965  29.536  1.00  0.580          H  
ATOM   4339 1HE2 GLN A 264      -5.660 -26.549  31.354  1.00  0.580          H  
ATOM   4340 2HE2 GLN A 264      -5.787 -24.838  31.120  1.00  0.580          H  
ATOM   4341  N   ARG A 265       1.088 -23.944  29.596  1.00  0.270          N  
ATOM   4342  CA  ARG A 265       2.502 -24.099  29.862  1.00  0.230          C  
ATOM   4343  C   ARG A 265       3.241 -22.776  29.609  1.00  0.190          C  
ATOM   4344  O   ARG A 265       4.114 -22.397  30.400  1.00  0.160          O  
ATOM   4345  CB  ARG A 265       3.037 -25.296  29.088  1.00  0.340          C  
ATOM   4346  CG  ARG A 265       2.389 -26.618  29.628  1.00  0.340          C  
ATOM   4347  CD  ARG A 265       3.050 -27.875  29.234  1.00  0.340          C  
ATOM   4348  NE  ARG A 265       2.262 -29.039  29.660  1.00  0.340          N  
ATOM   4349  CZ  ARG A 265       1.639 -29.955  28.870  1.00  0.340          C  
ATOM   4350  NH1 ARG A 265       1.740 -29.952  27.557  1.00  0.340          N  
ATOM   4351  NH2 ARG A 265       0.914 -30.904  29.449  1.00  0.340          N  
ATOM   4352  H   ARG A 265       0.647 -24.486  28.847  1.00  0.320          H  
ATOM   4353  HA  ARG A 265       2.620 -24.342  30.917  1.00  0.280          H  
ATOM   4354 1HB  ARG A 265       2.790 -25.198  28.026  1.00  0.410          H  
ATOM   4355 2HB  ARG A 265       4.118 -25.370  29.183  1.00  0.410          H  
ATOM   4356 1HG  ARG A 265       2.396 -26.578  30.707  1.00  0.410          H  
ATOM   4357 2HG  ARG A 265       1.368 -26.687  29.305  1.00  0.410          H  
ATOM   4358 1HD  ARG A 265       3.180 -27.904  28.174  1.00  0.410          H  
ATOM   4359 2HD  ARG A 265       4.004 -27.943  29.723  1.00  0.410          H  
ATOM   4360  HE  ARG A 265       2.119 -29.133  30.650  1.00  0.410          H  
ATOM   4361 1HH1 ARG A 265       2.313 -29.265  27.062  1.00  0.410          H  
ATOM   4362 2HH1 ARG A 265       1.286 -30.669  27.017  1.00  0.410          H  
ATOM   4363 1HH2 ARG A 265       0.823 -30.930  30.453  1.00  0.410          H  
ATOM   4364 2HH2 ARG A 265       0.451 -31.598  28.881  1.00  0.410          H  
ATOM   4365  N   LEU A 266       2.862 -22.042  28.542  1.00  0.200          N  
ATOM   4366  CA  LEU A 266       3.498 -20.760  28.247  1.00  0.190          C  
ATOM   4367  C   LEU A 266       3.245 -19.751  29.367  1.00  0.220          C  
ATOM   4368  O   LEU A 266       4.165 -19.022  29.763  1.00  0.210          O  
ATOM   4369  CB  LEU A 266       2.972 -20.189  26.920  1.00  0.270          C  
ATOM   4370  CG  LEU A 266       3.363 -20.936  25.600  1.00  0.270          C  
ATOM   4371  CD1 LEU A 266       2.553 -20.345  24.455  1.00  0.270          C  
ATOM   4372  CD2 LEU A 266       4.846 -20.797  25.320  1.00  0.270          C  
ATOM   4373  H   LEU A 266       2.151 -22.409  27.897  1.00  0.240          H  
ATOM   4374  HA  LEU A 266       4.566 -20.914  28.177  1.00  0.230          H  
ATOM   4375 1HB  LEU A 266       1.880 -20.181  26.973  1.00  0.320          H  
ATOM   4376 2HB  LEU A 266       3.311 -19.156  26.832  1.00  0.320          H  
ATOM   4377  HG  LEU A 266       3.124 -21.985  25.689  1.00  0.320          H  
ATOM   4378 1HD1 LEU A 266       2.802 -20.871  23.536  1.00  0.320          H  
ATOM   4379 2HD1 LEU A 266       1.492 -20.465  24.665  1.00  0.320          H  
ATOM   4380 3HD1 LEU A 266       2.782 -19.289  24.349  1.00  0.320          H  
ATOM   4381 1HD2 LEU A 266       5.090 -21.316  24.394  1.00  0.320          H  
ATOM   4382 2HD2 LEU A 266       5.094 -19.744  25.227  1.00  0.320          H  
ATOM   4383 3HD2 LEU A 266       5.421 -21.228  26.126  1.00  0.320          H  
ATOM   4384  N   ASP A 267       2.022 -19.739  29.935  1.00  0.270          N  
ATOM   4385  CA  ASP A 267       1.713 -18.807  31.023  1.00  0.310          C  
ATOM   4386  C   ASP A 267       2.638 -18.998  32.211  1.00  0.290          C  
ATOM   4387  O   ASP A 267       2.996 -18.026  32.875  1.00  0.290          O  
ATOM   4388  CB  ASP A 267       0.288 -18.979  31.557  1.00  0.420          C  
ATOM   4389  CG  ASP A 267      -0.841 -18.470  30.673  1.00  0.420          C  
ATOM   4390  OD1 ASP A 267      -0.626 -17.745  29.707  1.00  0.420          O  
ATOM   4391  OD2 ASP A 267      -1.972 -18.799  30.983  1.00  0.420          O  
ATOM   4392  H   ASP A 267       1.275 -20.327  29.539  1.00  0.320          H  
ATOM   4393  HA  ASP A 267       1.836 -17.792  30.652  1.00  0.370          H  
ATOM   4394 1HB  ASP A 267       0.115 -20.042  31.737  1.00  0.500          H  
ATOM   4395 2HB  ASP A 267       0.216 -18.482  32.522  1.00  0.500          H  
ATOM   4396  N   VAL A 268       2.986 -20.253  32.505  1.00  0.270          N  
ATOM   4397  CA  VAL A 268       3.890 -20.556  33.610  1.00  0.250          C  
ATOM   4398  C   VAL A 268       5.308 -20.121  33.301  1.00  0.210          C  
ATOM   4399  O   VAL A 268       5.980 -19.505  34.118  1.00  0.200          O  
ATOM   4400  CB  VAL A 268       3.864 -22.052  33.961  1.00  0.360          C  
ATOM   4401  CG1 VAL A 268       4.985 -22.396  35.016  1.00  0.360          C  
ATOM   4402  CG2 VAL A 268       2.476 -22.368  34.513  1.00  0.360          C  
ATOM   4403  H   VAL A 268       2.585 -21.007  31.932  1.00  0.320          H  
ATOM   4404  HA  VAL A 268       3.551 -20.002  34.486  1.00  0.300          H  
ATOM   4405  HB  VAL A 268       4.052 -22.644  33.062  1.00  0.430          H  
ATOM   4406 1HG1 VAL A 268       4.955 -23.449  35.270  1.00  0.430          H  
ATOM   4407 2HG1 VAL A 268       5.976 -22.169  34.614  1.00  0.430          H  
ATOM   4408 3HG1 VAL A 268       4.820 -21.806  35.917  1.00  0.430          H  
ATOM   4409 1HG2 VAL A 268       2.391 -23.412  34.774  1.00  0.430          H  
ATOM   4410 2HG2 VAL A 268       2.301 -21.761  35.403  1.00  0.430          H  
ATOM   4411 3HG2 VAL A 268       1.724 -22.126  33.758  1.00  0.430          H  
ATOM   4412  N   LEU A 269       5.784 -20.427  32.111  1.00  0.200          N  
ATOM   4413  CA  LEU A 269       7.151 -20.075  31.771  1.00  0.170          C  
ATOM   4414  C   LEU A 269       7.361 -18.572  31.847  1.00  0.180          C  
ATOM   4415  O   LEU A 269       8.391 -18.093  32.325  1.00  0.170          O  
ATOM   4416  CB  LEU A 269       7.425 -20.532  30.349  1.00  0.250          C  
ATOM   4417  CG  LEU A 269       7.475 -22.003  30.099  1.00  0.250          C  
ATOM   4418  CD1 LEU A 269       7.549 -22.214  28.635  1.00  0.250          C  
ATOM   4419  CD2 LEU A 269       8.645 -22.597  30.768  1.00  0.250          C  
ATOM   4420  H   LEU A 269       5.198 -20.953  31.453  1.00  0.240          H  
ATOM   4421  HA  LEU A 269       7.822 -20.541  32.483  1.00  0.200          H  
ATOM   4422 1HB  LEU A 269       6.612 -20.164  29.745  1.00  0.300          H  
ATOM   4423 2HB  LEU A 269       8.342 -20.090  30.000  1.00  0.300          H  
ATOM   4424  HG  LEU A 269       6.573 -22.475  30.470  1.00  0.300          H  
ATOM   4425 1HD1 LEU A 269       7.572 -23.274  28.447  1.00  0.300          H  
ATOM   4426 2HD1 LEU A 269       6.683 -21.784  28.162  1.00  0.300          H  
ATOM   4427 3HD1 LEU A 269       8.443 -21.747  28.237  1.00  0.300          H  
ATOM   4428 1HD2 LEU A 269       8.677 -23.647  30.571  1.00  0.300          H  
ATOM   4429 2HD2 LEU A 269       9.533 -22.119  30.374  1.00  0.300          H  
ATOM   4430 3HD2 LEU A 269       8.591 -22.454  31.840  1.00  0.300          H  
ATOM   4431  N   ALA A 270       6.343 -17.828  31.441  1.00  0.210          N  
ATOM   4432  CA  ALA A 270       6.335 -16.378  31.410  1.00  0.230          C  
ATOM   4433  C   ALA A 270       6.525 -15.741  32.797  1.00  0.230          C  
ATOM   4434  O   ALA A 270       6.900 -14.565  32.891  1.00  0.240          O  
ATOM   4435  CB  ALA A 270       5.037 -15.905  30.794  1.00  0.310          C  
ATOM   4436  H   ALA A 270       5.521 -18.311  31.060  1.00  0.250          H  
ATOM   4437  HA  ALA A 270       7.164 -16.057  30.778  1.00  0.280          H  
ATOM   4438 1HB  ALA A 270       5.036 -14.821  30.722  1.00  0.380          H  
ATOM   4439 2HB  ALA A 270       4.932 -16.344  29.803  1.00  0.380          H  
ATOM   4440 3HB  ALA A 270       4.208 -16.231  31.421  1.00  0.380          H  
ATOM   4441  N   GLU A 271       6.262 -16.487  33.882  1.00  0.230          N  
ATOM   4442  CA  GLU A 271       6.396 -15.964  35.242  1.00  0.230          C  
ATOM   4443  C   GLU A 271       7.849 -15.602  35.556  1.00  0.230          C  
ATOM   4444  O   GLU A 271       8.122 -14.826  36.473  1.00  0.250          O  
ATOM   4445  CB  GLU A 271       5.846 -16.950  36.287  1.00  0.320          C  
ATOM   4446  CG  GLU A 271       4.309 -17.100  36.275  1.00  0.320          C  
ATOM   4447  CD  GLU A 271       3.761 -18.086  37.324  1.00  0.320          C  
ATOM   4448  OE1 GLU A 271       4.533 -18.841  37.890  1.00  0.320          O  
ATOM   4449  OE2 GLU A 271       2.580 -18.064  37.567  1.00  0.320          O  
ATOM   4450  H   GLU A 271       6.006 -17.474  33.778  1.00  0.280          H  
ATOM   4451  HA  GLU A 271       5.803 -15.054  35.311  1.00  0.280          H  
ATOM   4452 1HB  GLU A 271       6.275 -17.931  36.110  1.00  0.390          H  
ATOM   4453 2HB  GLU A 271       6.149 -16.634  37.283  1.00  0.390          H  
ATOM   4454 1HG  GLU A 271       3.862 -16.123  36.443  1.00  0.390          H  
ATOM   4455 2HG  GLU A 271       4.010 -17.438  35.282  1.00  0.390          H  
ATOM   4456  N   LEU A 272       8.786 -16.183  34.805  1.00  0.220          N  
ATOM   4457  CA  LEU A 272      10.207 -15.932  34.956  1.00  0.220          C  
ATOM   4458  C   LEU A 272      10.636 -14.527  34.538  1.00  0.240          C  
ATOM   4459  O   LEU A 272      11.713 -14.065  34.927  1.00  0.240          O  
ATOM   4460  CB  LEU A 272      10.982 -16.948  34.125  1.00  0.310          C  
ATOM   4461  CG  LEU A 272      10.970 -18.397  34.587  1.00  0.310          C  
ATOM   4462  CD1 LEU A 272      11.563 -19.241  33.505  1.00  0.310          C  
ATOM   4463  CD2 LEU A 272      11.821 -18.518  35.865  1.00  0.310          C  
ATOM   4464  H   LEU A 272       8.499 -16.830  34.062  1.00  0.260          H  
ATOM   4465  HA  LEU A 272      10.452 -16.046  36.006  1.00  0.260          H  
ATOM   4466 1HB  LEU A 272      10.579 -16.920  33.125  1.00  0.370          H  
ATOM   4467 2HB  LEU A 272      12.003 -16.646  34.089  1.00  0.370          H  
ATOM   4468  HG  LEU A 272       9.954 -18.733  34.771  1.00  0.370          H  
ATOM   4469 1HD1 LEU A 272      11.598 -20.271  33.798  1.00  0.370          H  
ATOM   4470 2HD1 LEU A 272      10.959 -19.162  32.622  1.00  0.370          H  
ATOM   4471 3HD1 LEU A 272      12.562 -18.884  33.305  1.00  0.370          H  
ATOM   4472 1HD2 LEU A 272      11.851 -19.546  36.194  1.00  0.370          H  
ATOM   4473 2HD2 LEU A 272      12.826 -18.183  35.668  1.00  0.370          H  
ATOM   4474 3HD2 LEU A 272      11.401 -17.917  36.659  1.00  0.370          H  
ATOM   4475  N   GLY A 273       9.851 -13.853  33.687  1.00  0.250          N  
ATOM   4476  CA  GLY A 273      10.230 -12.521  33.212  1.00  0.280          C  
ATOM   4477  C   GLY A 273      11.184 -12.543  32.014  1.00  0.270          C  
ATOM   4478  O   GLY A 273      11.652 -11.499  31.559  1.00  0.290          O  
ATOM   4479  H   GLY A 273       8.939 -14.234  33.401  1.00  0.300          H  
ATOM   4480 1HA  GLY A 273       9.326 -11.977  32.941  1.00  0.340          H  
ATOM   4481 2HA  GLY A 273      10.690 -11.970  34.030  1.00  0.340          H  
ATOM   4482  N   LEU A 274      11.470 -13.731  31.510  1.00  0.250          N  
ATOM   4483  CA  LEU A 274      12.366 -13.934  30.387  1.00  0.250          C  
ATOM   4484  C   LEU A 274      11.481 -14.185  29.164  1.00  0.260          C  
ATOM   4485  O   LEU A 274      10.390 -14.719  29.340  1.00  0.260          O  
ATOM   4486  CB  LEU A 274      13.252 -15.164  30.648  1.00  0.350          C  
ATOM   4487  CG  LEU A 274      14.535 -15.030  31.518  1.00  0.350          C  
ATOM   4488  CD1 LEU A 274      14.216 -14.635  32.934  1.00  0.350          C  
ATOM   4489  CD2 LEU A 274      15.243 -16.387  31.522  1.00  0.350          C  
ATOM   4490  H   LEU A 274      11.039 -14.530  31.948  1.00  0.300          H  
ATOM   4491  HA  LEU A 274      12.976 -13.044  30.260  1.00  0.300          H  
ATOM   4492 1HB  LEU A 274      12.638 -15.899  31.142  1.00  0.420          H  
ATOM   4493 2HB  LEU A 274      13.552 -15.560  29.693  1.00  0.420          H  
ATOM   4494  HG  LEU A 274      15.180 -14.268  31.097  1.00  0.420          H  
ATOM   4495 1HD1 LEU A 274      15.144 -14.566  33.499  1.00  0.420          H  
ATOM   4496 2HD1 LEU A 274      13.722 -13.669  32.956  1.00  0.420          H  
ATOM   4497 3HD1 LEU A 274      13.586 -15.367  33.383  1.00  0.420          H  
ATOM   4498 1HD2 LEU A 274      16.159 -16.323  32.114  1.00  0.420          H  
ATOM   4499 2HD2 LEU A 274      14.578 -17.123  31.955  1.00  0.420          H  
ATOM   4500 3HD2 LEU A 274      15.489 -16.681  30.524  1.00  0.420          H  
ATOM   4501  N   PRO A 275      11.874 -13.782  27.938  1.00  0.280          N  
ATOM   4502  CA  PRO A 275      11.149 -14.022  26.693  1.00  0.280          C  
ATOM   4503  C   PRO A 275      11.109 -15.499  26.358  1.00  0.250          C  
ATOM   4504  O   PRO A 275      12.081 -16.218  26.627  1.00  0.240          O  
ATOM   4505  CB  PRO A 275      11.959 -13.221  25.667  1.00  0.420          C  
ATOM   4506  CG  PRO A 275      13.346 -13.099  26.269  1.00  0.420          C  
ATOM   4507  CD  PRO A 275      13.118 -13.032  27.774  1.00  0.420          C  
ATOM   4508  HA  PRO A 275      10.124 -13.624  26.783  1.00  0.340          H  
ATOM   4509 1HB  PRO A 275      11.950 -13.755  24.703  1.00  0.500          H  
ATOM   4510 2HB  PRO A 275      11.481 -12.250  25.495  1.00  0.500          H  
ATOM   4511 1HG  PRO A 275      13.960 -13.962  25.980  1.00  0.500          H  
ATOM   4512 2HG  PRO A 275      13.856 -12.204  25.879  1.00  0.500          H  
ATOM   4513 1HD  PRO A 275      13.927 -13.532  28.273  1.00  0.500          H  
ATOM   4514 2HD  PRO A 275      12.995 -11.991  28.115  1.00  0.500          H  
ATOM   4515  N   ILE A 276      10.029 -15.927  25.698  1.00  0.240          N  
ATOM   4516  CA  ILE A 276       9.889 -17.325  25.310  1.00  0.190          C  
ATOM   4517  C   ILE A 276      10.075 -17.551  23.825  1.00  0.200          C  
ATOM   4518  O   ILE A 276       9.475 -16.893  22.968  1.00  0.230          O  
ATOM   4519  CB  ILE A 276       8.524 -17.934  25.721  1.00  0.290          C  
ATOM   4520  CG1 ILE A 276       8.346 -17.837  27.237  1.00  0.290          C  
ATOM   4521  CG2 ILE A 276       8.449 -19.449  25.248  1.00  0.290          C  
ATOM   4522  CD1 ILE A 276       6.966 -18.221  27.725  1.00  0.290          C  
ATOM   4523  H   ILE A 276       9.273 -15.268  25.481  1.00  0.290          H  
ATOM   4524  HA  ILE A 276      10.665 -17.896  25.807  1.00  0.230          H  
ATOM   4525  HB  ILE A 276       7.726 -17.358  25.273  1.00  0.340          H  
ATOM   4526 1HG1 ILE A 276       9.074 -18.456  27.727  1.00  0.340          H  
ATOM   4527 2HG1 ILE A 276       8.523 -16.801  27.532  1.00  0.340          H  
ATOM   4528 1HG2 ILE A 276       7.516 -19.886  25.523  1.00  0.340          H  
ATOM   4529 2HG2 ILE A 276       8.544 -19.521  24.168  1.00  0.340          H  
ATOM   4530 3HG2 ILE A 276       9.258 -20.017  25.717  1.00  0.340          H  
ATOM   4531 1HD1 ILE A 276       6.929 -18.082  28.789  1.00  0.340          H  
ATOM   4532 2HD1 ILE A 276       6.221 -17.605  27.264  1.00  0.340          H  
ATOM   4533 3HD1 ILE A 276       6.746 -19.253  27.498  1.00  0.340          H  
ATOM   4534  N   TRP A 277      10.945 -18.483  23.520  1.00  0.170          N  
ATOM   4535  CA  TRP A 277      11.161 -18.855  22.151  1.00  0.170          C  
ATOM   4536  C   TRP A 277      10.936 -20.353  22.052  1.00  0.150          C  
ATOM   4537  O   TRP A 277      11.414 -21.110  22.906  1.00  0.140          O  
ATOM   4538  CB  TRP A 277      12.590 -18.530  21.777  1.00  0.240          C  
ATOM   4539  CG  TRP A 277      12.929 -17.069  21.868  1.00  0.240          C  
ATOM   4540  CD1 TRP A 277      13.339 -16.398  22.988  1.00  0.240          C  
ATOM   4541  CD2 TRP A 277      12.914 -16.096  20.809  1.00  0.240          C  
ATOM   4542  NE1 TRP A 277      13.599 -15.097  22.685  1.00  0.240          N  
ATOM   4543  CE2 TRP A 277      13.356 -14.893  21.359  1.00  0.240          C  
ATOM   4544  CE3 TRP A 277      12.573 -16.146  19.462  1.00  0.240          C  
ATOM   4545  CZ2 TRP A 277      13.477 -13.748  20.597  1.00  0.240          C  
ATOM   4546  CZ3 TRP A 277      12.685 -15.002  18.696  1.00  0.240          C  
ATOM   4547  CH2 TRP A 277      13.127 -13.833  19.241  1.00  0.240          C  
ATOM   4548  H   TRP A 277      11.470 -18.952  24.268  1.00  0.200          H  
ATOM   4549  HA  TRP A 277      10.459 -18.336  21.498  1.00  0.200          H  
ATOM   4550 1HB  TRP A 277      13.255 -19.084  22.425  1.00  0.290          H  
ATOM   4551 2HB  TRP A 277      12.775 -18.862  20.773  1.00  0.290          H  
ATOM   4552  HD1 TRP A 277      13.451 -16.842  23.981  1.00  0.290          H  
ATOM   4553  HE1 TRP A 277      13.920 -14.394  23.334  1.00  0.290          H  
ATOM   4554  HE3 TRP A 277      12.214 -17.063  19.028  1.00  0.290          H  
ATOM   4555  HZ2 TRP A 277      13.820 -12.806  21.021  1.00  0.290          H  
ATOM   4556  HZ3 TRP A 277      12.414 -15.053  17.652  1.00  0.290          H  
ATOM   4557  HH2 TRP A 277      13.203 -12.950  18.609  1.00  0.290          H  
ATOM   4558  N   VAL A 278      10.279 -20.792  20.992  1.00  0.160          N  
ATOM   4559  CA  VAL A 278      10.125 -22.227  20.813  1.00  0.140          C  
ATOM   4560  C   VAL A 278      11.260 -22.538  19.851  1.00  0.160          C  
ATOM   4561  O   VAL A 278      11.326 -21.968  18.762  1.00  0.200          O  
ATOM   4562  CB  VAL A 278       8.725 -22.589  20.288  1.00  0.200          C  
ATOM   4563  CG1 VAL A 278       8.616 -24.096  20.146  1.00  0.200          C  
ATOM   4564  CG2 VAL A 278       7.631 -22.008  21.232  1.00  0.200          C  
ATOM   4565  H   VAL A 278       9.902 -20.114  20.318  1.00  0.190          H  
ATOM   4566  HA  VAL A 278      10.302 -22.753  21.749  1.00  0.170          H  
ATOM   4567  HB  VAL A 278       8.604 -22.172  19.327  1.00  0.240          H  
ATOM   4568 1HG1 VAL A 278       7.644 -24.369  19.753  1.00  0.240          H  
ATOM   4569 2HG1 VAL A 278       9.391 -24.457  19.473  1.00  0.240          H  
ATOM   4570 3HG1 VAL A 278       8.755 -24.561  21.124  1.00  0.240          H  
ATOM   4571 1HG2 VAL A 278       6.643 -22.255  20.843  1.00  0.240          H  
ATOM   4572 2HG2 VAL A 278       7.747 -22.430  22.226  1.00  0.240          H  
ATOM   4573 3HG2 VAL A 278       7.735 -20.922  21.286  1.00  0.240          H  
ATOM   4574  N   THR A 279      12.190 -23.375  20.274  1.00  0.150          N  
ATOM   4575  CA  THR A 279      13.438 -23.517  19.544  1.00  0.190          C  
ATOM   4576  C   THR A 279      13.693 -24.765  18.691  1.00  0.210          C  
ATOM   4577  O   THR A 279      14.674 -24.791  17.939  1.00  0.290          O  
ATOM   4578  CB  THR A 279      14.566 -23.425  20.568  1.00  0.250          C  
ATOM   4579  OG1 THR A 279      14.440 -24.509  21.497  1.00  0.250          O  
ATOM   4580  CG2 THR A 279      14.514 -22.071  21.316  1.00  0.250          C  
ATOM   4581  H   THR A 279      12.053 -23.876  21.154  1.00  0.180          H  
ATOM   4582  HA  THR A 279      13.516 -22.659  18.878  1.00  0.230          H  
ATOM   4583  HB  THR A 279      15.462 -23.503  20.096  1.00  0.300          H  
ATOM   4584  HG1 THR A 279      14.548 -25.340  21.013  1.00  0.300          H  
ATOM   4585 1HG2 THR A 279      15.325 -22.019  22.038  1.00  0.300          H  
ATOM   4586 2HG2 THR A 279      14.618 -21.258  20.598  1.00  0.300          H  
ATOM   4587 3HG2 THR A 279      13.568 -21.974  21.833  1.00  0.300          H  
ATOM   4588  N   GLU A 280      12.925 -25.836  18.870  1.00  0.170          N  
ATOM   4589  CA  GLU A 280      13.122 -27.059  18.099  1.00  0.190          C  
ATOM   4590  C   GLU A 280      11.752 -27.609  17.771  1.00  0.190          C  
ATOM   4591  O   GLU A 280      11.492 -28.799  17.967  1.00  0.190          O  
ATOM   4592  CB  GLU A 280      13.942 -28.124  18.839  1.00  0.260          C  
ATOM   4593  CG  GLU A 280      15.330 -27.696  19.280  1.00  0.260          C  
ATOM   4594  CD  GLU A 280      16.178 -28.843  19.771  1.00  0.260          C  
ATOM   4595  OE1 GLU A 280      15.672 -29.929  19.881  1.00  0.260          O  
ATOM   4596  OE2 GLU A 280      17.336 -28.628  20.028  1.00  0.260          O  
ATOM   4597  H   GLU A 280      12.126 -25.837  19.510  1.00  0.200          H  
ATOM   4598  HA  GLU A 280      13.615 -26.813  17.162  1.00  0.230          H  
ATOM   4599 1HB  GLU A 280      13.395 -28.451  19.705  1.00  0.310          H  
ATOM   4600 2HB  GLU A 280      14.066 -28.992  18.188  1.00  0.310          H  
ATOM   4601 1HG  GLU A 280      15.829 -27.188  18.483  1.00  0.310          H  
ATOM   4602 2HG  GLU A 280      15.216 -26.986  20.091  1.00  0.310          H  
ATOM   4603  N   TYR A 281      10.843 -26.738  17.355  1.00  0.190          N  
ATOM   4604  CA  TYR A 281       9.480 -27.163  17.179  1.00  0.200          C  
ATOM   4605  C   TYR A 281       9.337 -28.299  16.213  1.00  0.180          C  
ATOM   4606  O   TYR A 281       9.928 -28.318  15.124  1.00  0.190          O  
ATOM   4607  CB  TYR A 281       8.573 -26.009  16.745  1.00  0.280          C  
ATOM   4608  CG  TYR A 281       7.248 -26.503  16.406  1.00  0.280          C  
ATOM   4609  CD1 TYR A 281       6.394 -26.951  17.360  1.00  0.280          C  
ATOM   4610  CD2 TYR A 281       6.899 -26.543  15.105  1.00  0.280          C  
ATOM   4611  CE1 TYR A 281       5.178 -27.473  16.994  1.00  0.280          C  
ATOM   4612  CE2 TYR A 281       5.708 -27.047  14.745  1.00  0.280          C  
ATOM   4613  CZ  TYR A 281       4.842 -27.517  15.684  1.00  0.280          C  
ATOM   4614  OH  TYR A 281       3.638 -28.024  15.323  1.00  0.280          O  
ATOM   4615  H   TYR A 281      11.088 -25.782  17.102  1.00  0.230          H  
ATOM   4616  HA  TYR A 281       9.123 -27.517  18.144  1.00  0.240          H  
ATOM   4617 1HB  TYR A 281       8.485 -25.279  17.526  1.00  0.330          H  
ATOM   4618 2HB  TYR A 281       8.970 -25.521  15.877  1.00  0.330          H  
ATOM   4619  HD1 TYR A 281       6.683 -26.913  18.406  1.00  0.330          H  
ATOM   4620  HD2 TYR A 281       7.589 -26.177  14.353  1.00  0.330          H  
ATOM   4621  HE1 TYR A 281       4.488 -27.850  17.743  1.00  0.330          H  
ATOM   4622  HE2 TYR A 281       5.463 -27.074  13.716  1.00  0.330          H  
ATOM   4623  HH  TYR A 281       3.152 -28.285  16.112  1.00  0.330          H  
ATOM   4624  N   ASP A 282       8.556 -29.282  16.609  1.00  0.160          N  
ATOM   4625  CA  ASP A 282       8.316 -30.353  15.694  1.00  0.170          C  
ATOM   4626  C   ASP A 282       7.057 -31.099  16.071  1.00  0.170          C  
ATOM   4627  O   ASP A 282       6.479 -30.891  17.144  1.00  0.130          O  
ATOM   4628  CB  ASP A 282       9.539 -31.286  15.735  1.00  0.230          C  
ATOM   4629  CG  ASP A 282       9.777 -32.059  14.507  1.00  0.230          C  
ATOM   4630  OD1 ASP A 282       8.875 -32.130  13.709  1.00  0.230          O  
ATOM   4631  OD2 ASP A 282      10.847 -32.602  14.376  1.00  0.230          O  
ATOM   4632  H   ASP A 282       8.138 -29.265  17.548  1.00  0.190          H  
ATOM   4633  HA  ASP A 282       8.192 -29.939  14.692  1.00  0.200          H  
ATOM   4634 1HB  ASP A 282      10.439 -30.705  15.958  1.00  0.280          H  
ATOM   4635 2HB  ASP A 282       9.412 -31.982  16.547  1.00  0.280          H  
ATOM   4636  N   SER A 283       6.699 -32.052  15.250  1.00  0.210          N  
ATOM   4637  CA  SER A 283       5.590 -32.926  15.557  1.00  0.210          C  
ATOM   4638  C   SER A 283       5.731 -34.177  14.723  1.00  0.210          C  
ATOM   4639  O   SER A 283       6.037 -34.094  13.533  1.00  0.150          O  
ATOM   4640  CB  SER A 283       4.251 -32.237  15.296  1.00  0.290          C  
ATOM   4641  OG  SER A 283       4.037 -32.002  13.926  1.00  0.290          O  
ATOM   4642  H   SER A 283       7.245 -32.176  14.394  1.00  0.250          H  
ATOM   4643  HA  SER A 283       5.644 -33.175  16.596  1.00  0.250          H  
ATOM   4644 1HB  SER A 283       3.446 -32.854  15.693  1.00  0.350          H  
ATOM   4645 2HB  SER A 283       4.224 -31.288  15.833  1.00  0.350          H  
ATOM   4646  HG  SER A 283       3.268 -31.431  13.868  1.00  0.350          H  
ATOM   4647  N   VAL A 284       5.409 -35.330  15.303  1.00  0.250          N  
ATOM   4648  CA  VAL A 284       5.511 -36.541  14.498  1.00  0.240          C  
ATOM   4649  C   VAL A 284       4.223 -37.339  14.360  1.00  0.260          C  
ATOM   4650  O   VAL A 284       3.624 -37.801  15.344  1.00  0.270          O  
ATOM   4651  CB  VAL A 284       6.610 -37.469  15.064  1.00  0.340          C  
ATOM   4652  CG1 VAL A 284       6.711 -38.745  14.210  1.00  0.340          C  
ATOM   4653  CG2 VAL A 284       7.951 -36.731  15.086  1.00  0.340          C  
ATOM   4654  H   VAL A 284       5.187 -35.328  16.304  1.00  0.300          H  
ATOM   4655  HA  VAL A 284       5.820 -36.250  13.496  1.00  0.290          H  
ATOM   4656  HB  VAL A 284       6.344 -37.765  16.077  1.00  0.410          H  
ATOM   4657 1HG1 VAL A 284       7.484 -39.392  14.620  1.00  0.410          H  
ATOM   4658 2HG1 VAL A 284       5.768 -39.288  14.203  1.00  0.410          H  
ATOM   4659 3HG1 VAL A 284       6.977 -38.467  13.191  1.00  0.410          H  
ATOM   4660 1HG2 VAL A 284       8.714 -37.382  15.488  1.00  0.410          H  
ATOM   4661 2HG2 VAL A 284       8.214 -36.444  14.088  1.00  0.410          H  
ATOM   4662 3HG2 VAL A 284       7.881 -35.838  15.710  1.00  0.410          H  
ATOM   4663  N   HIS A 285       3.820 -37.519  13.106  1.00  0.260          N  
ATOM   4664  CA  HIS A 285       2.648 -38.309  12.755  1.00  0.290          C  
ATOM   4665  C   HIS A 285       2.731 -38.566  11.247  1.00  0.300          C  
ATOM   4666  O   HIS A 285       2.987 -37.614  10.517  1.00  0.310          O  
ATOM   4667  CB  HIS A 285       1.336 -37.566  13.066  1.00  0.390          C  
ATOM   4668  CG  HIS A 285       0.111 -38.458  12.999  1.00  0.390          C  
ATOM   4669  ND1 HIS A 285      -0.408 -38.959  11.810  1.00  0.390          N  
ATOM   4670  CD2 HIS A 285      -0.685 -38.934  13.984  1.00  0.390          C  
ATOM   4671  CE1 HIS A 285      -1.469 -39.707  12.084  1.00  0.390          C  
ATOM   4672  NE2 HIS A 285      -1.653 -39.704  13.390  1.00  0.390          N  
ATOM   4673  H   HIS A 285       4.402 -37.105  12.365  1.00  0.310          H  
ATOM   4674  HA  HIS A 285       2.649 -39.229  13.324  1.00  0.350          H  
ATOM   4675 1HB  HIS A 285       1.382 -37.132  14.071  1.00  0.470          H  
ATOM   4676 2HB  HIS A 285       1.202 -36.743  12.360  1.00  0.470          H  
ATOM   4677  HD2 HIS A 285      -0.580 -38.747  15.051  1.00  0.470          H  
ATOM   4678  HE1 HIS A 285      -2.086 -40.236  11.359  1.00  0.470          H  
ATOM   4679  HE2 HIS A 285      -2.388 -40.192  13.890  1.00  0.470          H  
ATOM   4680  N   PRO A 286       2.531 -39.798  10.743  1.00  0.260          N  
ATOM   4681  CA  PRO A 286       2.502 -40.140   9.322  1.00  0.280          C  
ATOM   4682  C   PRO A 286       1.536 -39.335   8.427  1.00  0.260          C  
ATOM   4683  O   PRO A 286       1.851 -39.084   7.258  1.00  0.260          O  
ATOM   4684  CB  PRO A 286       2.061 -41.611   9.371  1.00  0.420          C  
ATOM   4685  CG  PRO A 286       2.590 -42.126  10.691  1.00  0.420          C  
ATOM   4686  CD  PRO A 286       2.443 -40.971  11.648  1.00  0.420          C  
ATOM   4687  HA  PRO A 286       3.513 -40.059   8.929  1.00  0.340          H  
ATOM   4688 1HB  PRO A 286       0.968 -41.683   9.286  1.00  0.500          H  
ATOM   4689 2HB  PRO A 286       2.486 -42.152   8.510  1.00  0.500          H  
ATOM   4690 1HG  PRO A 286       2.019 -43.012  11.007  1.00  0.500          H  
ATOM   4691 2HG  PRO A 286       3.634 -42.449  10.582  1.00  0.500          H  
ATOM   4692 1HD  PRO A 286       1.479 -41.013  12.173  1.00  0.500          H  
ATOM   4693 2HD  PRO A 286       3.308 -41.008  12.332  1.00  0.500          H  
ATOM   4694  N   ASP A 287       0.405 -38.871   8.965  1.00  0.270          N  
ATOM   4695  CA  ASP A 287      -0.581 -38.137   8.173  1.00  0.260          C  
ATOM   4696  C   ASP A 287      -0.297 -36.641   8.089  1.00  0.240          C  
ATOM   4697  O   ASP A 287      -0.338 -35.931   9.101  1.00  0.230          O  
ATOM   4698  CB  ASP A 287      -1.995 -38.346   8.712  1.00  0.370          C  
ATOM   4699  CG  ASP A 287      -3.077 -37.726   7.805  1.00  0.370          C  
ATOM   4700  OD1 ASP A 287      -2.716 -37.100   6.799  1.00  0.370          O  
ATOM   4701  OD2 ASP A 287      -4.236 -37.859   8.115  1.00  0.370          O  
ATOM   4702  H   ASP A 287       0.159 -39.043   9.942  1.00  0.320          H  
ATOM   4703  HA  ASP A 287      -0.555 -38.536   7.160  1.00  0.310          H  
ATOM   4704 1HB  ASP A 287      -2.185 -39.411   8.815  1.00  0.440          H  
ATOM   4705 2HB  ASP A 287      -2.066 -37.905   9.700  1.00  0.440          H  
ATOM   4706  N   ALA A 288      -0.043 -36.144   6.878  1.00  0.220          N  
ATOM   4707  CA  ALA A 288       0.276 -34.731   6.687  1.00  0.190          C  
ATOM   4708  C   ALA A 288      -0.844 -33.848   7.218  1.00  0.190          C  
ATOM   4709  O   ALA A 288      -0.562 -32.734   7.668  1.00  0.190          O  
ATOM   4710  CB  ALA A 288       0.516 -34.421   5.228  1.00  0.280          C  
ATOM   4711  H   ALA A 288      -0.065 -36.772   6.086  1.00  0.260          H  
ATOM   4712  HA  ALA A 288       1.173 -34.505   7.246  1.00  0.230          H  
ATOM   4713 1HB  ALA A 288       0.763 -33.376   5.126  1.00  0.330          H  
ATOM   4714 2HB  ALA A 288       1.331 -35.025   4.851  1.00  0.330          H  
ATOM   4715 3HB  ALA A 288      -0.386 -34.638   4.660  1.00  0.330          H  
ATOM   4716  N   ASN A 289      -2.096 -34.333   7.184  1.00  0.200          N  
ATOM   4717  CA  ASN A 289      -3.227 -33.555   7.668  1.00  0.200          C  
ATOM   4718  C   ASN A 289      -3.140 -33.336   9.168  1.00  0.210          C  
ATOM   4719  O   ASN A 289      -3.663 -32.348   9.684  1.00  0.200          O  
ATOM   4720  CB  ASN A 289      -4.525 -34.258   7.372  1.00  0.280          C  
ATOM   4721  CG  ASN A 289      -4.883 -34.239   5.952  1.00  0.280          C  
ATOM   4722  OD1 ASN A 289      -5.450 -33.262   5.444  1.00  0.280          O  
ATOM   4723  ND2 ASN A 289      -4.549 -35.305   5.273  1.00  0.280          N  
ATOM   4724  H   ASN A 289      -2.280 -35.276   6.801  1.00  0.240          H  
ATOM   4725  HA  ASN A 289      -3.216 -32.579   7.181  1.00  0.240          H  
ATOM   4726 1HB  ASN A 289      -4.469 -35.287   7.709  1.00  0.340          H  
ATOM   4727 2HB  ASN A 289      -5.320 -33.781   7.934  1.00  0.340          H  
ATOM   4728 1HD2 ASN A 289      -4.750 -35.366   4.296  1.00  0.340          H  
ATOM   4729 2HD2 ASN A 289      -4.057 -36.070   5.749  1.00  0.340          H  
ATOM   4730  N   ARG A 290      -2.538 -34.277   9.895  1.00  0.240          N  
ATOM   4731  CA  ARG A 290      -2.441 -34.127  11.325  1.00  0.250          C  
ATOM   4732  C   ARG A 290      -1.263 -33.231  11.590  1.00  0.220          C  
ATOM   4733  O   ARG A 290      -1.312 -32.382  12.477  1.00  0.210          O  
ATOM   4734  CB  ARG A 290      -2.345 -35.466  12.024  1.00  0.350          C  
ATOM   4735  CG  ARG A 290      -3.583 -36.379  11.806  1.00  0.350          C  
ATOM   4736  CD  ARG A 290      -4.854 -35.926  12.543  1.00  0.350          C  
ATOM   4737  NE  ARG A 290      -5.596 -34.814  11.863  1.00  0.350          N  
ATOM   4738  CZ  ARG A 290      -6.368 -34.925  10.755  1.00  0.350          C  
ATOM   4739  NH1 ARG A 290      -6.522 -36.077  10.123  1.00  0.350          N  
ATOM   4740  NH2 ARG A 290      -6.968 -33.836  10.313  1.00  0.350          N  
ATOM   4741  H   ARG A 290      -2.091 -35.089   9.465  1.00  0.290          H  
ATOM   4742  HA  ARG A 290      -3.322 -33.612  11.692  1.00  0.300          H  
ATOM   4743 1HB  ARG A 290      -1.472 -36.005  11.649  1.00  0.420          H  
ATOM   4744 2HB  ARG A 290      -2.207 -35.321  13.095  1.00  0.420          H  
ATOM   4745 1HG  ARG A 290      -3.801 -36.413  10.740  1.00  0.420          H  
ATOM   4746 2HG  ARG A 290      -3.343 -37.383  12.148  1.00  0.420          H  
ATOM   4747 1HD  ARG A 290      -5.529 -36.773  12.643  1.00  0.420          H  
ATOM   4748 2HD  ARG A 290      -4.574 -35.578  13.537  1.00  0.420          H  
ATOM   4749  HE  ARG A 290      -5.559 -33.856  12.272  1.00  0.420          H  
ATOM   4750 1HH1 ARG A 290      -6.054 -36.910  10.450  1.00  0.420          H  
ATOM   4751 2HH1 ARG A 290      -7.095 -36.126   9.294  1.00  0.420          H  
ATOM   4752 1HH2 ARG A 290      -6.821 -32.947  10.833  1.00  0.420          H  
ATOM   4753 2HH2 ARG A 290      -7.547 -33.858   9.495  1.00  0.420          H  
ATOM   4754  N   ARG A 291      -0.216 -33.367  10.774  1.00  0.210          N  
ATOM   4755  CA  ARG A 291       0.931 -32.501  10.949  1.00  0.160          C  
ATOM   4756  C   ARG A 291       0.437 -31.054  10.767  1.00  0.080          C  
ATOM   4757  O   ARG A 291       0.843 -30.169  11.516  1.00  0.060          O  
ATOM   4758  CB  ARG A 291       2.057 -32.856   9.981  1.00  0.240          C  
ATOM   4759  CG  ARG A 291       2.690 -34.198  10.295  1.00  0.240          C  
ATOM   4760  CD  ARG A 291       4.010 -34.492   9.631  1.00  0.240          C  
ATOM   4761  NE  ARG A 291       4.033 -34.541   8.162  1.00  0.240          N  
ATOM   4762  CZ  ARG A 291       3.696 -35.618   7.387  1.00  0.240          C  
ATOM   4763  NH1 ARG A 291       3.227 -36.730   7.911  1.00  0.240          N  
ATOM   4764  NH2 ARG A 291       3.833 -35.543   6.078  1.00  0.240          N  
ATOM   4765  H   ARG A 291      -0.223 -34.106  10.063  1.00  0.250          H  
ATOM   4766  HA  ARG A 291       1.314 -32.619  11.961  1.00  0.190          H  
ATOM   4767 1HB  ARG A 291       1.668 -32.926   8.981  1.00  0.290          H  
ATOM   4768 2HB  ARG A 291       2.832 -32.088   9.994  1.00  0.290          H  
ATOM   4769 1HG  ARG A 291       2.854 -34.265  11.373  1.00  0.290          H  
ATOM   4770 2HG  ARG A 291       1.993 -34.987  10.002  1.00  0.290          H  
ATOM   4771 1HD  ARG A 291       4.749 -33.763   9.956  1.00  0.290          H  
ATOM   4772 2HD  ARG A 291       4.286 -35.440   9.973  1.00  0.290          H  
ATOM   4773  HE  ARG A 291       4.449 -33.727   7.683  1.00  0.290          H  
ATOM   4774 1HH1 ARG A 291       3.114 -36.847   8.923  1.00  0.290          H  
ATOM   4775 2HH1 ARG A 291       2.949 -37.523   7.317  1.00  0.290          H  
ATOM   4776 1HH2 ARG A 291       4.206 -34.702   5.659  1.00  0.290          H  
ATOM   4777 2HH2 ARG A 291       3.591 -36.330   5.496  1.00  0.290          H  
ATOM   4778  N   ALA A 292      -0.466 -30.826   9.796  1.00  0.080          N  
ATOM   4779  CA  ALA A 292      -1.045 -29.507   9.564  1.00  0.080          C  
ATOM   4780  C   ALA A 292      -1.839 -29.006  10.773  1.00  0.120          C  
ATOM   4781  O   ALA A 292      -1.685 -27.850  11.193  1.00  0.140          O  
ATOM   4782  CB  ALA A 292      -1.970 -29.573   8.366  1.00  0.110          C  
ATOM   4783  H   ALA A 292      -0.723 -31.598   9.176  1.00  0.100          H  
ATOM   4784  HA  ALA A 292      -0.233 -28.809   9.383  1.00  0.100          H  
ATOM   4785 1HB  ALA A 292      -2.382 -28.608   8.174  1.00  0.130          H  
ATOM   4786 2HB  ALA A 292      -1.448 -29.922   7.499  1.00  0.130          H  
ATOM   4787 3HB  ALA A 292      -2.776 -30.263   8.579  1.00  0.130          H  
ATOM   4788  N   ASP A 293      -2.663 -29.876  11.375  1.00  0.150          N  
ATOM   4789  CA  ASP A 293      -3.431 -29.479  12.554  1.00  0.190          C  
ATOM   4790  C   ASP A 293      -2.509 -29.136  13.707  1.00  0.200          C  
ATOM   4791  O   ASP A 293      -2.804 -28.241  14.512  1.00  0.240          O  
ATOM   4792  CB  ASP A 293      -4.381 -30.589  12.978  1.00  0.250          C  
ATOM   4793  CG  ASP A 293      -5.573 -30.777  12.041  1.00  0.250          C  
ATOM   4794  OD1 ASP A 293      -5.892 -29.888  11.255  1.00  0.250          O  
ATOM   4795  OD2 ASP A 293      -6.155 -31.845  12.105  1.00  0.250          O  
ATOM   4796  H   ASP A 293      -2.819 -30.805  10.960  1.00  0.180          H  
ATOM   4797  HA  ASP A 293      -4.012 -28.593  12.310  1.00  0.230          H  
ATOM   4798 1HB  ASP A 293      -3.823 -31.527  13.026  1.00  0.300          H  
ATOM   4799 2HB  ASP A 293      -4.750 -30.384  13.980  1.00  0.300          H  
ATOM   4800  N   ASN A 294      -1.410 -29.876  13.799  1.00  0.160          N  
ATOM   4801  CA  ASN A 294      -0.433 -29.671  14.836  1.00  0.190          C  
ATOM   4802  C   ASN A 294       0.325 -28.371  14.647  1.00  0.190          C  
ATOM   4803  O   ASN A 294       0.568 -27.644  15.622  1.00  0.210          O  
ATOM   4804  CB  ASN A 294       0.509 -30.840  14.870  1.00  0.250          C  
ATOM   4805  CG  ASN A 294      -0.125 -32.059  15.450  1.00  0.250          C  
ATOM   4806  OD1 ASN A 294      -1.167 -32.005  16.133  1.00  0.250          O  
ATOM   4807  ND2 ASN A 294       0.503 -33.164  15.226  1.00  0.250          N  
ATOM   4808  H   ASN A 294      -1.293 -30.643  13.130  1.00  0.190          H  
ATOM   4809  HA  ASN A 294      -0.960 -29.605  15.780  1.00  0.230          H  
ATOM   4810 1HB  ASN A 294       0.802 -31.075  13.857  1.00  0.300          H  
ATOM   4811 2HB  ASN A 294       1.412 -30.588  15.403  1.00  0.300          H  
ATOM   4812 1HD2 ASN A 294       0.176 -34.030  15.630  1.00  0.300          H  
ATOM   4813 2HD2 ASN A 294       1.335 -33.170  14.681  1.00  0.300          H  
ATOM   4814  N   LEU A 295       0.660 -28.027  13.389  1.00  0.160          N  
ATOM   4815  CA  LEU A 295       1.373 -26.782  13.163  1.00  0.160          C  
ATOM   4816  C   LEU A 295       0.480 -25.649  13.604  1.00  0.200          C  
ATOM   4817  O   LEU A 295       0.913 -24.732  14.295  1.00  0.240          O  
ATOM   4818  CB  LEU A 295       1.674 -26.511  11.669  1.00  0.220          C  
ATOM   4819  CG  LEU A 295       2.664 -27.418  10.872  1.00  0.220          C  
ATOM   4820  CD1 LEU A 295       2.666 -26.926   9.448  1.00  0.220          C  
ATOM   4821  CD2 LEU A 295       4.017 -27.396  11.456  1.00  0.220          C  
ATOM   4822  H   LEU A 295       0.495 -28.686  12.623  1.00  0.190          H  
ATOM   4823  HA  LEU A 295       2.281 -26.760  13.752  1.00  0.190          H  
ATOM   4824 1HB  LEU A 295       0.722 -26.566  11.137  1.00  0.270          H  
ATOM   4825 2HB  LEU A 295       2.037 -25.489  11.583  1.00  0.270          H  
ATOM   4826  HG  LEU A 295       2.311 -28.430  10.871  1.00  0.270          H  
ATOM   4827 1HD1 LEU A 295       3.328 -27.527   8.837  1.00  0.270          H  
ATOM   4828 2HD1 LEU A 295       1.655 -26.971   9.041  1.00  0.270          H  
ATOM   4829 3HD1 LEU A 295       3.007 -25.906   9.451  1.00  0.270          H  
ATOM   4830 1HD2 LEU A 295       4.682 -28.033  10.876  1.00  0.270          H  
ATOM   4831 2HD2 LEU A 295       4.400 -26.383  11.460  1.00  0.270          H  
ATOM   4832 3HD2 LEU A 295       3.943 -27.779  12.461  1.00  0.270          H  
ATOM   4833  N   GLU A 296      -0.805 -25.718  13.254  1.00  0.180          N  
ATOM   4834  CA  GLU A 296      -1.694 -24.637  13.630  1.00  0.200          C  
ATOM   4835  C   GLU A 296      -1.823 -24.478  15.126  1.00  0.220          C  
ATOM   4836  O   GLU A 296      -1.715 -23.365  15.641  1.00  0.250          O  
ATOM   4837  CB  GLU A 296      -3.068 -24.818  13.013  1.00  0.270          C  
ATOM   4838  CG  GLU A 296      -4.046 -23.700  13.351  1.00  0.270          C  
ATOM   4839  CD  GLU A 296      -5.319 -23.851  12.637  1.00  0.270          C  
ATOM   4840  OE1 GLU A 296      -5.907 -24.907  12.712  1.00  0.270          O  
ATOM   4841  OE2 GLU A 296      -5.764 -22.910  12.034  1.00  0.270          O  
ATOM   4842  H   GLU A 296      -1.143 -26.501  12.679  1.00  0.220          H  
ATOM   4843  HA  GLU A 296      -1.280 -23.709  13.249  1.00  0.240          H  
ATOM   4844 1HB  GLU A 296      -2.972 -24.876  11.929  1.00  0.330          H  
ATOM   4845 2HB  GLU A 296      -3.496 -25.764  13.354  1.00  0.330          H  
ATOM   4846 1HG  GLU A 296      -4.257 -23.732  14.418  1.00  0.330          H  
ATOM   4847 2HG  GLU A 296      -3.609 -22.734  13.141  1.00  0.330          H  
ATOM   4848  N   ALA A 297      -2.019 -25.575  15.858  1.00  0.220          N  
ATOM   4849  CA  ALA A 297      -2.194 -25.427  17.292  1.00  0.230          C  
ATOM   4850  C   ALA A 297      -0.977 -24.780  17.945  1.00  0.200          C  
ATOM   4851  O   ALA A 297      -1.108 -23.795  18.680  1.00  0.200          O  
ATOM   4852  CB  ALA A 297      -2.447 -26.789  17.908  1.00  0.320          C  
ATOM   4853  H   ALA A 297      -2.104 -26.494  15.408  1.00  0.260          H  
ATOM   4854  HA  ALA A 297      -3.049 -24.787  17.470  1.00  0.280          H  
ATOM   4855 1HB  ALA A 297      -2.587 -26.697  18.971  1.00  0.380          H  
ATOM   4856 2HB  ALA A 297      -3.334 -27.234  17.458  1.00  0.380          H  
ATOM   4857 3HB  ALA A 297      -1.599 -27.421  17.709  1.00  0.380          H  
ATOM   4858  N   LEU A 298       0.231 -25.266  17.669  1.00  0.190          N  
ATOM   4859  CA  LEU A 298       1.368 -24.643  18.338  1.00  0.190          C  
ATOM   4860  C   LEU A 298       1.601 -23.232  17.846  1.00  0.190          C  
ATOM   4861  O   LEU A 298       1.746 -22.303  18.638  1.00  0.210          O  
ATOM   4862  CB  LEU A 298       2.657 -25.463  18.205  1.00  0.270          C  
ATOM   4863  CG  LEU A 298       3.991 -24.981  19.016  1.00  0.270          C  
ATOM   4864  CD1 LEU A 298       4.758 -23.874  18.234  1.00  0.270          C  
ATOM   4865  CD2 LEU A 298       3.646 -24.511  20.419  1.00  0.270          C  
ATOM   4866  H   LEU A 298       0.348 -26.060  17.021  1.00  0.230          H  
ATOM   4867  HA  LEU A 298       1.117 -24.586  19.399  1.00  0.230          H  
ATOM   4868 1HB  LEU A 298       2.452 -26.473  18.522  1.00  0.320          H  
ATOM   4869 2HB  LEU A 298       2.913 -25.497  17.143  1.00  0.320          H  
ATOM   4870  HG  LEU A 298       4.634 -25.814  19.116  1.00  0.320          H  
ATOM   4871 1HD1 LEU A 298       5.659 -23.615  18.775  1.00  0.320          H  
ATOM   4872 2HD1 LEU A 298       5.025 -24.256  17.249  1.00  0.320          H  
ATOM   4873 3HD1 LEU A 298       4.181 -22.983  18.117  1.00  0.320          H  
ATOM   4874 1HD2 LEU A 298       4.562 -24.242  20.945  1.00  0.320          H  
ATOM   4875 2HD2 LEU A 298       3.000 -23.646  20.384  1.00  0.320          H  
ATOM   4876 3HD2 LEU A 298       3.147 -25.313  20.954  1.00  0.320          H  
ATOM   4877  N   TYR A 299       1.701 -23.051  16.523  1.00  0.170          N  
ATOM   4878  CA  TYR A 299       2.041 -21.735  16.018  1.00  0.190          C  
ATOM   4879  C   TYR A 299       1.017 -20.676  16.368  1.00  0.220          C  
ATOM   4880  O   TYR A 299       1.404 -19.583  16.772  1.00  0.200          O  
ATOM   4881  CB  TYR A 299       2.256 -21.771  14.501  1.00  0.260          C  
ATOM   4882  CG  TYR A 299       3.649 -22.246  14.033  1.00  0.260          C  
ATOM   4883  CD1 TYR A 299       3.885 -23.560  13.653  1.00  0.260          C  
ATOM   4884  CD2 TYR A 299       4.686 -21.329  13.955  1.00  0.260          C  
ATOM   4885  CE1 TYR A 299       5.128 -23.935  13.219  1.00  0.260          C  
ATOM   4886  CE2 TYR A 299       5.930 -21.719  13.507  1.00  0.260          C  
ATOM   4887  CZ  TYR A 299       6.144 -23.020  13.149  1.00  0.260          C  
ATOM   4888  OH  TYR A 299       7.371 -23.424  12.721  1.00  0.260          O  
ATOM   4889  H   TYR A 299       1.552 -23.819  15.869  1.00  0.200          H  
ATOM   4890  HA  TYR A 299       2.982 -21.438  16.477  1.00  0.230          H  
ATOM   4891 1HB  TYR A 299       1.516 -22.419  14.061  1.00  0.310          H  
ATOM   4892 2HB  TYR A 299       2.076 -20.792  14.089  1.00  0.310          H  
ATOM   4893  HD1 TYR A 299       3.106 -24.292  13.695  1.00  0.310          H  
ATOM   4894  HD2 TYR A 299       4.518 -20.305  14.246  1.00  0.310          H  
ATOM   4895  HE1 TYR A 299       5.314 -24.951  12.925  1.00  0.310          H  
ATOM   4896  HE2 TYR A 299       6.748 -20.995  13.446  1.00  0.310          H  
ATOM   4897  HH  TYR A 299       7.966 -22.669  12.688  1.00  0.310          H  
ATOM   4898  N   ARG A 300      -0.288 -20.966  16.250  1.00  0.250          N  
ATOM   4899  CA  ARG A 300      -1.277 -19.944  16.558  1.00  0.330          C  
ATOM   4900  C   ARG A 300      -1.261 -19.590  18.039  1.00  0.330          C  
ATOM   4901  O   ARG A 300      -1.343 -18.405  18.389  1.00  0.360          O  
ATOM   4902  CB  ARG A 300      -2.685 -20.359  16.146  1.00  0.430          C  
ATOM   4903  CG  ARG A 300      -3.738 -19.205  16.249  1.00  0.430          C  
ATOM   4904  CD  ARG A 300      -5.139 -19.599  15.834  1.00  0.430          C  
ATOM   4905  NE  ARG A 300      -5.172 -20.123  14.486  1.00  0.430          N  
ATOM   4906  CZ  ARG A 300      -5.199 -19.410  13.337  1.00  0.430          C  
ATOM   4907  NH1 ARG A 300      -5.246 -18.098  13.299  1.00  0.430          N  
ATOM   4908  NH2 ARG A 300      -5.182 -20.042  12.187  1.00  0.430          N  
ATOM   4909  H   ARG A 300      -0.607 -21.884  15.932  1.00  0.300          H  
ATOM   4910  HA  ARG A 300      -1.024 -19.049  15.994  1.00  0.400          H  
ATOM   4911 1HB  ARG A 300      -2.664 -20.710  15.114  1.00  0.520          H  
ATOM   4912 2HB  ARG A 300      -2.998 -21.191  16.752  1.00  0.520          H  
ATOM   4913 1HG  ARG A 300      -3.784 -18.867  17.268  1.00  0.520          H  
ATOM   4914 2HG  ARG A 300      -3.418 -18.380  15.617  1.00  0.520          H  
ATOM   4915 1HD  ARG A 300      -5.531 -20.350  16.493  1.00  0.520          H  
ATOM   4916 2HD  ARG A 300      -5.788 -18.723  15.882  1.00  0.520          H  
ATOM   4917  HE  ARG A 300      -5.143 -21.133  14.387  1.00  0.520          H  
ATOM   4918 1HH1 ARG A 300      -5.328 -17.524  14.141  1.00  0.520          H  
ATOM   4919 2HH1 ARG A 300      -5.241 -17.667  12.364  1.00  0.520          H  
ATOM   4920 1HH2 ARG A 300      -5.180 -21.070  12.145  1.00  0.520          H  
ATOM   4921 2HH2 ARG A 300      -5.189 -19.486  11.323  1.00  0.520          H  
ATOM   4922  N   VAL A 301      -1.168 -20.594  18.926  1.00  0.310          N  
ATOM   4923  CA  VAL A 301      -1.186 -20.277  20.339  1.00  0.310          C  
ATOM   4924  C   VAL A 301       0.076 -19.557  20.756  1.00  0.300          C  
ATOM   4925  O   VAL A 301      -0.003 -18.537  21.437  1.00  0.330          O  
ATOM   4926  CB  VAL A 301      -1.359 -21.526  21.211  1.00  0.430          C  
ATOM   4927  CG1 VAL A 301      -1.222 -21.172  22.702  1.00  0.430          C  
ATOM   4928  CG2 VAL A 301      -2.685 -22.110  20.959  1.00  0.430          C  
ATOM   4929  H   VAL A 301      -1.097 -21.578  18.634  1.00  0.370          H  
ATOM   4930  HA  VAL A 301      -2.034 -19.617  20.523  1.00  0.370          H  
ATOM   4931  HB  VAL A 301      -0.586 -22.256  20.958  1.00  0.520          H  
ATOM   4932 1HG1 VAL A 301      -1.359 -22.073  23.278  1.00  0.520          H  
ATOM   4933 2HG1 VAL A 301      -0.244 -20.757  22.915  1.00  0.520          H  
ATOM   4934 3HG1 VAL A 301      -1.986 -20.446  22.976  1.00  0.520          H  
ATOM   4935 1HG2 VAL A 301      -2.789 -22.982  21.567  1.00  0.520          H  
ATOM   4936 2HG2 VAL A 301      -3.458 -21.388  21.214  1.00  0.520          H  
ATOM   4937 3HG2 VAL A 301      -2.761 -22.382  19.917  1.00  0.520          H  
ATOM   4938  N   ALA A 302       1.247 -20.078  20.371  1.00  0.290          N  
ATOM   4939  CA  ALA A 302       2.481 -19.423  20.745  1.00  0.290          C  
ATOM   4940  C   ALA A 302       2.546 -18.002  20.170  1.00  0.310          C  
ATOM   4941  O   ALA A 302       2.859 -17.068  20.892  1.00  0.280          O  
ATOM   4942  CB  ALA A 302       3.655 -20.272  20.282  1.00  0.410          C  
ATOM   4943  H   ALA A 302       1.281 -20.940  19.824  1.00  0.350          H  
ATOM   4944  HA  ALA A 302       2.504 -19.335  21.824  1.00  0.350          H  
ATOM   4945 1HB  ALA A 302       4.586 -19.826  20.578  1.00  0.490          H  
ATOM   4946 2HB  ALA A 302       3.576 -21.259  20.729  1.00  0.490          H  
ATOM   4947 3HB  ALA A 302       3.621 -20.363  19.198  1.00  0.490          H  
ATOM   4948  N   PHE A 303       2.138 -17.804  18.911  1.00  0.340          N  
ATOM   4949  CA  PHE A 303       2.135 -16.492  18.261  1.00  0.360          C  
ATOM   4950  C   PHE A 303       1.295 -15.500  19.049  1.00  0.440          C  
ATOM   4951  O   PHE A 303       1.701 -14.360  19.270  1.00  0.510          O  
ATOM   4952  CB  PHE A 303       1.699 -16.633  16.796  1.00  0.500          C  
ATOM   4953  CG  PHE A 303       1.620 -15.379  15.952  1.00  0.500          C  
ATOM   4954  CD1 PHE A 303       2.736 -14.702  15.603  1.00  0.500          C  
ATOM   4955  CD2 PHE A 303       0.442 -14.957  15.434  1.00  0.500          C  
ATOM   4956  CE1 PHE A 303       2.696 -13.609  14.782  1.00  0.500          C  
ATOM   4957  CE2 PHE A 303       0.381 -13.866  14.601  1.00  0.500          C  
ATOM   4958  CZ  PHE A 303       1.515 -13.189  14.281  1.00  0.500          C  
ATOM   4959  H   PHE A 303       1.868 -18.598  18.332  1.00  0.410          H  
ATOM   4960  HA  PHE A 303       3.148 -16.118  18.260  1.00  0.430          H  
ATOM   4961 1HB  PHE A 303       2.388 -17.313  16.305  1.00  0.600          H  
ATOM   4962 2HB  PHE A 303       0.721 -17.109  16.770  1.00  0.600          H  
ATOM   4963  HD1 PHE A 303       3.657 -15.045  15.985  1.00  0.600          H  
ATOM   4964  HD2 PHE A 303      -0.447 -15.512  15.674  1.00  0.600          H  
ATOM   4965  HE1 PHE A 303       3.609 -13.089  14.520  1.00  0.600          H  
ATOM   4966  HE2 PHE A 303      -0.565 -13.557  14.183  1.00  0.600          H  
ATOM   4967  HZ  PHE A 303       1.477 -12.335  13.614  1.00  0.600          H  
ATOM   4968  N   SER A 304       0.117 -15.919  19.484  1.00  0.440          N  
ATOM   4969  CA  SER A 304      -0.779 -15.055  20.237  1.00  0.430          C  
ATOM   4970  C   SER A 304      -0.281 -14.651  21.638  1.00  0.400          C  
ATOM   4971  O   SER A 304      -0.838 -13.736  22.247  1.00  0.250          O  
ATOM   4972  CB  SER A 304      -2.090 -15.783  20.471  1.00  0.610          C  
ATOM   4973  OG  SER A 304      -1.999 -16.729  21.535  1.00  0.610          O  
ATOM   4974  H   SER A 304      -0.213 -16.857  19.229  1.00  0.530          H  
ATOM   4975  HA  SER A 304      -0.939 -14.146  19.666  1.00  0.520          H  
ATOM   4976 1HB  SER A 304      -2.857 -15.078  20.668  1.00  0.730          H  
ATOM   4977 2HB  SER A 304      -2.366 -16.307  19.562  1.00  0.730          H  
ATOM   4978  HG  SER A 304      -1.273 -17.362  21.320  1.00  0.730          H  
ATOM   4979  N   HIS A 305       0.696 -15.368  22.204  1.00  0.490          N  
ATOM   4980  CA  HIS A 305       1.079 -15.094  23.577  1.00  0.450          C  
ATOM   4981  C   HIS A 305       2.053 -13.910  23.669  1.00  0.460          C  
ATOM   4982  O   HIS A 305       3.055 -13.888  22.957  1.00  0.420          O  
ATOM   4983  CB  HIS A 305       1.724 -16.342  24.183  1.00  0.650          C  
ATOM   4984  CG  HIS A 305       1.690 -16.363  25.666  1.00  0.650          C  
ATOM   4985  ND1 HIS A 305       2.433 -15.524  26.473  1.00  0.650          N  
ATOM   4986  CD2 HIS A 305       0.949 -17.117  26.480  1.00  0.650          C  
ATOM   4987  CE1 HIS A 305       2.127 -15.781  27.750  1.00  0.650          C  
ATOM   4988  NE2 HIS A 305       1.220 -16.738  27.770  1.00  0.650          N  
ATOM   4989  H   HIS A 305       1.227 -16.057  21.663  1.00  0.590          H  
ATOM   4990  HA  HIS A 305       0.176 -14.881  24.134  1.00  0.540          H  
ATOM   4991 1HB  HIS A 305       1.209 -17.233  23.807  1.00  0.780          H  
ATOM   4992 2HB  HIS A 305       2.746 -16.406  23.853  1.00  0.780          H  
ATOM   4993  HD2 HIS A 305       0.254 -17.869  26.156  1.00  0.780          H  
ATOM   4994  HE1 HIS A 305       2.538 -15.280  28.627  1.00  0.780          H  
ATOM   4995  HE2 HIS A 305       0.747 -17.149  28.614  1.00  0.780          H  
ATOM   4996  N   PRO A 306       1.859 -12.903  24.543  1.00  0.550          N  
ATOM   4997  CA  PRO A 306       2.778 -11.779  24.659  1.00  0.600          C  
ATOM   4998  C   PRO A 306       4.201 -12.170  25.079  1.00  0.540          C  
ATOM   4999  O   PRO A 306       5.154 -11.447  24.784  1.00  0.570          O  
ATOM   5000  CB  PRO A 306       2.108 -10.910  25.733  1.00  0.900          C  
ATOM   5001  CG  PRO A 306       1.167 -11.842  26.483  1.00  0.900          C  
ATOM   5002  CD  PRO A 306       0.688 -12.841  25.443  1.00  0.900          C  
ATOM   5003  HA  PRO A 306       2.801 -11.244  23.700  1.00  0.720          H  
ATOM   5004 1HB  PRO A 306       2.877 -10.483  26.391  1.00  1.080          H  
ATOM   5005 2HB  PRO A 306       1.604 -10.069  25.266  1.00  1.080          H  
ATOM   5006 1HG  PRO A 306       1.693 -12.322  27.322  1.00  1.080          H  
ATOM   5007 2HG  PRO A 306       0.339 -11.261  26.920  1.00  1.080          H  
ATOM   5008 1HD  PRO A 306       0.488 -13.778  25.955  1.00  1.080          H  
ATOM   5009 2HD  PRO A 306      -0.195 -12.472  24.898  1.00  1.080          H  
ATOM   5010  N   ALA A 307       4.355 -13.307  25.769  1.00  0.470          N  
ATOM   5011  CA  ALA A 307       5.658 -13.797  26.187  1.00  0.390          C  
ATOM   5012  C   ALA A 307       6.514 -14.254  25.018  1.00  0.340          C  
ATOM   5013  O   ALA A 307       7.747 -14.272  25.115  1.00  0.330          O  
ATOM   5014  CB  ALA A 307       5.523 -14.925  27.175  1.00  0.580          C  
ATOM   5015  H   ALA A 307       3.564 -13.904  26.035  1.00  0.560          H  
ATOM   5016  HA  ALA A 307       6.172 -12.972  26.677  1.00  0.470          H  
ATOM   5017 1HB  ALA A 307       6.510 -15.233  27.504  1.00  0.690          H  
ATOM   5018 2HB  ALA A 307       4.946 -14.587  28.029  1.00  0.690          H  
ATOM   5019 3HB  ALA A 307       5.027 -15.756  26.696  1.00  0.690          H  
ATOM   5020  N   VAL A 308       5.856 -14.788  23.987  1.00  0.320          N  
ATOM   5021  CA  VAL A 308       6.533 -15.440  22.889  1.00  0.280          C  
ATOM   5022  C   VAL A 308       7.012 -14.466  21.833  1.00  0.310          C  
ATOM   5023  O   VAL A 308       6.286 -13.581  21.379  1.00  0.340          O  
ATOM   5024  CB  VAL A 308       5.633 -16.525  22.285  1.00  0.410          C  
ATOM   5025  CG1 VAL A 308       6.293 -17.174  21.056  1.00  0.410          C  
ATOM   5026  CG2 VAL A 308       5.361 -17.596  23.339  1.00  0.410          C  
ATOM   5027  H   VAL A 308       4.844 -14.658  23.902  1.00  0.380          H  
ATOM   5028  HA  VAL A 308       7.397 -15.938  23.299  1.00  0.340          H  
ATOM   5029  HB  VAL A 308       4.707 -16.058  21.975  1.00  0.490          H  
ATOM   5030 1HG1 VAL A 308       5.638 -17.913  20.645  1.00  0.490          H  
ATOM   5031 2HG1 VAL A 308       6.479 -16.430  20.311  1.00  0.490          H  
ATOM   5032 3HG1 VAL A 308       7.237 -17.645  21.347  1.00  0.490          H  
ATOM   5033 1HG2 VAL A 308       4.702 -18.352  22.918  1.00  0.490          H  
ATOM   5034 2HG2 VAL A 308       6.294 -18.054  23.630  1.00  0.490          H  
ATOM   5035 3HG2 VAL A 308       4.892 -17.152  24.213  1.00  0.490          H  
ATOM   5036  N   LYS A 309       8.264 -14.644  21.455  1.00  0.310          N  
ATOM   5037  CA  LYS A 309       8.907 -13.799  20.465  1.00  0.320          C  
ATOM   5038  C   LYS A 309       9.137 -14.512  19.117  1.00  0.340          C  
ATOM   5039  O   LYS A 309       9.447 -13.860  18.106  1.00  0.400          O  
ATOM   5040  CB  LYS A 309      10.209 -13.318  21.048  1.00  0.440          C  
ATOM   5041  CG  LYS A 309      10.111 -12.552  22.383  1.00  0.440          C  
ATOM   5042  CD  LYS A 309       9.364 -11.225  22.286  1.00  0.440          C  
ATOM   5043  CE  LYS A 309       9.376 -10.509  23.638  1.00  0.440          C  
ATOM   5044  NZ  LYS A 309       8.672  -9.190  23.598  1.00  0.440          N  
ATOM   5045  H   LYS A 309       8.783 -15.408  21.902  1.00  0.370          H  
ATOM   5046  HA  LYS A 309       8.261 -12.944  20.268  1.00  0.380          H  
ATOM   5047 1HB  LYS A 309      10.791 -14.186  21.252  1.00  0.530          H  
ATOM   5048 2HB  LYS A 309      10.731 -12.700  20.328  1.00  0.530          H  
ATOM   5049 1HG  LYS A 309       9.607 -13.185  23.120  1.00  0.530          H  
ATOM   5050 2HG  LYS A 309      11.120 -12.361  22.739  1.00  0.530          H  
ATOM   5051 1HD  LYS A 309       9.826 -10.591  21.528  1.00  0.530          H  
ATOM   5052 2HD  LYS A 309       8.324 -11.405  22.011  1.00  0.530          H  
ATOM   5053 1HE  LYS A 309       8.883 -11.151  24.373  1.00  0.530          H  
ATOM   5054 2HE  LYS A 309      10.408 -10.348  23.947  1.00  0.530          H  
ATOM   5055 1HZ  LYS A 309       8.704  -8.769  24.516  1.00  0.530          H  
ATOM   5056 2HZ  LYS A 309       9.129  -8.582  22.933  1.00  0.530          H  
ATOM   5057 3HZ  LYS A 309       7.706  -9.318  23.326  1.00  0.530          H  
ATOM   5058  N   GLY A 310       9.018 -15.840  19.111  1.00  0.300          N  
ATOM   5059  CA  GLY A 310       9.251 -16.603  17.898  1.00  0.310          C  
ATOM   5060  C   GLY A 310       9.177 -18.111  18.098  1.00  0.240          C  
ATOM   5061  O   GLY A 310       9.257 -18.602  19.236  1.00  0.180          O  
ATOM   5062  H   GLY A 310       8.763 -16.329  19.956  1.00  0.360          H  
ATOM   5063 1HA  GLY A 310       8.562 -16.292  17.127  1.00  0.370          H  
ATOM   5064 2HA  GLY A 310      10.236 -16.361  17.529  1.00  0.370          H  
ATOM   5065  N   VAL A 311       8.991 -18.815  16.968  1.00  0.250          N  
ATOM   5066  CA  VAL A 311       8.934 -20.281  16.870  1.00  0.190          C  
ATOM   5067  C   VAL A 311       9.815 -20.815  15.721  1.00  0.220          C  
ATOM   5068  O   VAL A 311       9.585 -20.488  14.556  1.00  0.290          O  
ATOM   5069  CB  VAL A 311       7.477 -20.757  16.614  1.00  0.290          C  
ATOM   5070  CG1 VAL A 311       7.431 -22.318  16.485  1.00  0.290          C  
ATOM   5071  CG2 VAL A 311       6.528 -20.276  17.739  1.00  0.290          C  
ATOM   5072  H   VAL A 311       8.924 -18.260  16.107  1.00  0.300          H  
ATOM   5073  HA  VAL A 311       9.302 -20.700  17.800  1.00  0.230          H  
ATOM   5074  HB  VAL A 311       7.142 -20.337  15.677  1.00  0.350          H  
ATOM   5075 1HG1 VAL A 311       6.415 -22.622  16.274  1.00  0.350          H  
ATOM   5076 2HG1 VAL A 311       8.069 -22.657  15.669  1.00  0.350          H  
ATOM   5077 3HG1 VAL A 311       7.756 -22.785  17.393  1.00  0.350          H  
ATOM   5078 1HG2 VAL A 311       5.515 -20.609  17.519  1.00  0.350          H  
ATOM   5079 2HG2 VAL A 311       6.844 -20.687  18.687  1.00  0.350          H  
ATOM   5080 3HG2 VAL A 311       6.544 -19.193  17.797  1.00  0.350          H  
ATOM   5081  N   LEU A 312      10.747 -21.712  16.022  1.00  0.190          N  
ATOM   5082  CA  LEU A 312      11.581 -22.318  14.990  1.00  0.220          C  
ATOM   5083  C   LEU A 312      11.231 -23.779  14.770  1.00  0.220          C  
ATOM   5084  O   LEU A 312      11.131 -24.530  15.740  1.00  0.240          O  
ATOM   5085  CB  LEU A 312      13.066 -22.161  15.347  1.00  0.300          C  
ATOM   5086  CG  LEU A 312      14.023 -22.710  14.347  1.00  0.300          C  
ATOM   5087  CD1 LEU A 312      15.234 -21.785  14.280  1.00  0.300          C  
ATOM   5088  CD2 LEU A 312      14.465 -24.132  14.718  1.00  0.300          C  
ATOM   5089  H   LEU A 312      10.913 -21.944  17.001  1.00  0.230          H  
ATOM   5090  HA  LEU A 312      11.404 -21.799  14.056  1.00  0.260          H  
ATOM   5091 1HB  LEU A 312      13.287 -21.131  15.445  1.00  0.360          H  
ATOM   5092 2HB  LEU A 312      13.252 -22.651  16.305  1.00  0.360          H  
ATOM   5093  HG  LEU A 312      13.558 -22.753  13.433  1.00  0.360          H  
ATOM   5094 1HD1 LEU A 312      15.902 -22.163  13.543  1.00  0.360          H  
ATOM   5095 2HD1 LEU A 312      14.921 -20.780  13.994  1.00  0.360          H  
ATOM   5096 3HD1 LEU A 312      15.730 -21.744  15.246  1.00  0.360          H  
ATOM   5097 1HD2 LEU A 312      15.136 -24.505  13.977  1.00  0.360          H  
ATOM   5098 2HD2 LEU A 312      14.963 -24.105  15.668  1.00  0.360          H  
ATOM   5099 3HD2 LEU A 312      13.645 -24.815  14.787  1.00  0.360          H  
ATOM   5100  N   MET A 313      11.112 -24.181  13.493  1.00  0.190          N  
ATOM   5101  CA  MET A 313      10.823 -25.557  13.066  1.00  0.180          C  
ATOM   5102  C   MET A 313      12.115 -26.380  12.951  1.00  0.190          C  
ATOM   5103  O   MET A 313      13.060 -25.989  12.255  1.00  0.230          O  
ATOM   5104  CB  MET A 313      10.126 -25.506  11.693  1.00  0.260          C  
ATOM   5105  CG  MET A 313       9.694 -26.842  11.106  1.00  0.260          C  
ATOM   5106  SD  MET A 313       8.353 -27.634  12.003  1.00  0.260          S  
ATOM   5107  CE  MET A 313       8.676 -29.356  11.610  1.00  0.260          C  
ATOM   5108  H   MET A 313      11.206 -23.468  12.764  1.00  0.230          H  
ATOM   5109  HA  MET A 313      10.176 -26.033  13.803  1.00  0.220          H  
ATOM   5110 1HB  MET A 313       9.241 -24.887  11.770  1.00  0.310          H  
ATOM   5111 2HB  MET A 313      10.791 -25.023  10.969  1.00  0.310          H  
ATOM   5112 1HG  MET A 313       9.382 -26.698  10.073  1.00  0.310          H  
ATOM   5113 2HG  MET A 313      10.542 -27.521  11.101  1.00  0.310          H  
ATOM   5114 1HE  MET A 313       7.931 -29.996  12.091  1.00  0.310          H  
ATOM   5115 2HE  MET A 313       8.642 -29.505  10.527  1.00  0.310          H  
ATOM   5116 3HE  MET A 313       9.673 -29.636  11.977  1.00  0.310          H  
ATOM   5117  N   TRP A 314      12.162 -27.570  13.539  1.00  0.180          N  
ATOM   5118  CA  TRP A 314      13.410 -28.331  13.468  1.00  0.200          C  
ATOM   5119  C   TRP A 314      13.535 -29.176  12.196  1.00  0.200          C  
ATOM   5120  O   TRP A 314      13.587 -30.404  12.231  1.00  0.200          O  
ATOM   5121  CB  TRP A 314      13.595 -29.226  14.686  1.00  0.270          C  
ATOM   5122  CG  TRP A 314      15.022 -29.726  14.815  1.00  0.270          C  
ATOM   5123  CD1 TRP A 314      15.507 -30.947  14.467  1.00  0.270          C  
ATOM   5124  CD2 TRP A 314      16.160 -28.985  15.330  1.00  0.270          C  
ATOM   5125  NE1 TRP A 314      16.857 -31.013  14.733  1.00  0.270          N  
ATOM   5126  CE2 TRP A 314      17.264 -29.830  15.259  1.00  0.270          C  
ATOM   5127  CE3 TRP A 314      16.328 -27.700  15.838  1.00  0.270          C  
ATOM   5128  CZ2 TRP A 314      18.519 -29.431  15.679  1.00  0.270          C  
ATOM   5129  CZ3 TRP A 314      17.593 -27.317  16.265  1.00  0.270          C  
ATOM   5130  CH2 TRP A 314      18.650 -28.150  16.185  1.00  0.270          C  
ATOM   5131  H   TRP A 314      11.355 -27.912  14.071  1.00  0.220          H  
ATOM   5132  HA  TRP A 314      14.230 -27.620  13.475  1.00  0.240          H  
ATOM   5133 1HB  TRP A 314      13.331 -28.687  15.580  1.00  0.330          H  
ATOM   5134 2HB  TRP A 314      12.921 -30.087  14.615  1.00  0.330          H  
ATOM   5135  HD1 TRP A 314      14.908 -31.746  14.036  1.00  0.330          H  
ATOM   5136  HE1 TRP A 314      17.478 -31.799  14.566  1.00  0.330          H  
ATOM   5137  HE3 TRP A 314      15.493 -27.011  15.914  1.00  0.330          H  
ATOM   5138  HZ2 TRP A 314      19.387 -30.091  15.622  1.00  0.330          H  
ATOM   5139  HZ3 TRP A 314      17.719 -26.335  16.680  1.00  0.330          H  
ATOM   5140  HH2 TRP A 314      19.627 -27.803  16.534  1.00  0.330          H  
ATOM   5141  N   GLY A 315      13.645 -28.482  11.081  1.00  0.210          N  
ATOM   5142  CA  GLY A 315      13.770 -29.055   9.746  1.00  0.240          C  
ATOM   5143  C   GLY A 315      12.435 -29.093   9.011  1.00  0.260          C  
ATOM   5144  O   GLY A 315      11.386 -29.297   9.616  1.00  0.340          O  
ATOM   5145  H   GLY A 315      13.599 -27.476  11.206  1.00  0.250          H  
ATOM   5146 1HA  GLY A 315      14.487 -28.465   9.171  1.00  0.290          H  
ATOM   5147 2HA  GLY A 315      14.175 -30.063   9.824  1.00  0.290          H  
ATOM   5148  N   PHE A 316      12.486 -28.948   7.688  1.00  0.200          N  
ATOM   5149  CA  PHE A 316      11.276 -28.940   6.867  1.00  0.200          C  
ATOM   5150  C   PHE A 316      11.200 -29.949   5.708  1.00  0.190          C  
ATOM   5151  O   PHE A 316      10.102 -30.379   5.313  1.00  0.170          O  
ATOM   5152  CB  PHE A 316      11.134 -27.522   6.288  1.00  0.280          C  
ATOM   5153  CG  PHE A 316      12.326 -27.054   5.437  1.00  0.280          C  
ATOM   5154  CD1 PHE A 316      12.453 -27.368   4.103  1.00  0.280          C  
ATOM   5155  CD2 PHE A 316      13.307 -26.270   5.997  1.00  0.280          C  
ATOM   5156  CE1 PHE A 316      13.520 -26.925   3.351  1.00  0.280          C  
ATOM   5157  CE2 PHE A 316      14.371 -25.820   5.250  1.00  0.280          C  
ATOM   5158  CZ  PHE A 316      14.469 -26.151   3.921  1.00  0.280          C  
ATOM   5159  H   PHE A 316      13.384 -28.786   7.259  1.00  0.240          H  
ATOM   5160  HA  PHE A 316      10.431 -29.134   7.530  1.00  0.240          H  
ATOM   5161 1HB  PHE A 316      10.266 -27.478   5.653  1.00  0.340          H  
ATOM   5162 2HB  PHE A 316      10.990 -26.810   7.100  1.00  0.340          H  
ATOM   5163  HD1 PHE A 316      11.708 -27.968   3.643  1.00  0.340          H  
ATOM   5164  HD2 PHE A 316      13.229 -26.001   7.051  1.00  0.340          H  
ATOM   5165  HE1 PHE A 316      13.597 -27.188   2.297  1.00  0.340          H  
ATOM   5166  HE2 PHE A 316      15.139 -25.201   5.717  1.00  0.340          H  
ATOM   5167  HZ  PHE A 316      15.311 -25.801   3.318  1.00  0.340          H  
ATOM   5168  N   TRP A 317      12.359 -30.313   5.150  1.00  0.210          N  
ATOM   5169  CA  TRP A 317      12.438 -31.130   3.935  1.00  0.210          C  
ATOM   5170  C   TRP A 317      12.432 -32.625   4.183  1.00  0.210          C  
ATOM   5171  O   TRP A 317      13.394 -33.156   4.751  1.00  0.240          O  
ATOM   5172  CB  TRP A 317      13.721 -30.767   3.167  1.00  0.290          C  
ATOM   5173  CG  TRP A 317      13.945 -31.497   1.848  1.00  0.290          C  
ATOM   5174  CD1 TRP A 317      13.034 -31.801   0.878  1.00  0.290          C  
ATOM   5175  CD2 TRP A 317      15.206 -32.017   1.366  1.00  0.290          C  
ATOM   5176  NE1 TRP A 317      13.663 -32.474  -0.152  1.00  0.290          N  
ATOM   5177  CE2 TRP A 317      14.964 -32.611   0.132  1.00  0.290          C  
ATOM   5178  CE3 TRP A 317      16.494 -32.026   1.868  1.00  0.290          C  
ATOM   5179  CZ2 TRP A 317      15.962 -33.210  -0.597  1.00  0.290          C  
ATOM   5180  CZ3 TRP A 317      17.489 -32.629   1.131  1.00  0.290          C  
ATOM   5181  CH2 TRP A 317      17.232 -33.206  -0.063  1.00  0.290          C  
ATOM   5182  H   TRP A 317      13.211 -29.968   5.557  1.00  0.250          H  
ATOM   5183  HA  TRP A 317      11.575 -30.898   3.316  1.00  0.250          H  
ATOM   5184 1HB  TRP A 317      13.719 -29.713   2.951  1.00  0.350          H  
ATOM   5185 2HB  TRP A 317      14.576 -30.958   3.806  1.00  0.350          H  
ATOM   5186  HD1 TRP A 317      11.970 -31.547   0.897  1.00  0.350          H  
ATOM   5187  HE1 TRP A 317      13.240 -32.818  -1.042  1.00  0.350          H  
ATOM   5188  HE3 TRP A 317      16.718 -31.570   2.820  1.00  0.350          H  
ATOM   5189  HZ2 TRP A 317      15.766 -33.675  -1.566  1.00  0.350          H  
ATOM   5190  HZ3 TRP A 317      18.490 -32.639   1.527  1.00  0.350          H  
ATOM   5191  HH2 TRP A 317      18.051 -33.673  -0.610  1.00  0.350          H  
ATOM   5192  N   ALA A 318      11.437 -33.332   3.645  1.00  0.190          N  
ATOM   5193  CA  ALA A 318      11.340 -34.772   3.862  1.00  0.220          C  
ATOM   5194  C   ALA A 318      12.606 -35.513   3.443  1.00  0.280          C  
ATOM   5195  O   ALA A 318      12.984 -36.491   4.082  1.00  0.300          O  
ATOM   5196  CB  ALA A 318      10.175 -35.342   3.078  1.00  0.300          C  
ATOM   5197  H   ALA A 318      10.658 -32.841   3.180  1.00  0.230          H  
ATOM   5198  HA  ALA A 318      11.184 -34.941   4.925  1.00  0.260          H  
ATOM   5199 1HB  ALA A 318      10.098 -36.410   3.273  1.00  0.360          H  
ATOM   5200 2HB  ALA A 318       9.253 -34.853   3.369  1.00  0.360          H  
ATOM   5201 3HB  ALA A 318      10.348 -35.181   2.027  1.00  0.360          H  
ATOM   5202  N   GLY A 319      13.281 -35.047   2.395  1.00  0.310          N  
ATOM   5203  CA  GLY A 319      14.492 -35.695   1.900  1.00  0.380          C  
ATOM   5204  C   GLY A 319      15.665 -35.710   2.893  1.00  0.440          C  
ATOM   5205  O   GLY A 319      16.616 -36.474   2.704  1.00  0.520          O  
ATOM   5206  H   GLY A 319      12.936 -34.232   1.901  1.00  0.370          H  
ATOM   5207 1HA  GLY A 319      14.249 -36.721   1.633  1.00  0.460          H  
ATOM   5208 2HA  GLY A 319      14.806 -35.217   0.982  1.00  0.460          H  
ATOM   5209  N   ALA A 320      15.646 -34.845   3.916  1.00  0.390          N  
ATOM   5210  CA  ALA A 320      16.719 -34.850   4.906  1.00  0.450          C  
ATOM   5211  C   ALA A 320      16.225 -34.478   6.310  1.00  0.370          C  
ATOM   5212  O   ALA A 320      17.040 -34.200   7.191  1.00  0.360          O  
ATOM   5213  CB  ALA A 320      17.832 -33.897   4.498  1.00  0.610          C  
ATOM   5214  H   ALA A 320      14.850 -34.218   4.033  1.00  0.470          H  
ATOM   5215  HA  ALA A 320      17.121 -35.862   4.952  1.00  0.540          H  
ATOM   5216 1HB  ALA A 320      18.640 -33.947   5.226  1.00  0.730          H  
ATOM   5217 2HB  ALA A 320      18.209 -34.185   3.519  1.00  0.730          H  
ATOM   5218 3HB  ALA A 320      17.442 -32.892   4.467  1.00  0.730          H  
ATOM   5219  N   HIS A 321      14.913 -34.497   6.548  1.00  0.300          N  
ATOM   5220  CA  HIS A 321      14.375 -34.114   7.848  1.00  0.230          C  
ATOM   5221  C   HIS A 321      14.898 -35.032   8.953  1.00  0.300          C  
ATOM   5222  O   HIS A 321      14.908 -36.259   8.824  1.00  0.340          O  
ATOM   5223  CB  HIS A 321      12.844 -34.175   7.880  1.00  0.350          C  
ATOM   5224  CG  HIS A 321      12.261 -33.411   9.019  1.00  0.350          C  
ATOM   5225  ND1 HIS A 321      12.549 -33.685  10.348  1.00  0.350          N  
ATOM   5226  CD2 HIS A 321      11.386 -32.393   9.026  1.00  0.350          C  
ATOM   5227  CE1 HIS A 321      11.860 -32.846  11.112  1.00  0.350          C  
ATOM   5228  NE2 HIS A 321      11.152 -32.068  10.331  1.00  0.350          N  
ATOM   5229  H   HIS A 321      14.249 -34.694   5.803  1.00  0.360          H  
ATOM   5230  HA  HIS A 321      14.678 -33.095   8.084  1.00  0.280          H  
ATOM   5231 1HB  HIS A 321      12.430 -33.782   6.959  1.00  0.420          H  
ATOM   5232 2HB  HIS A 321      12.523 -35.207   7.962  1.00  0.420          H  
ATOM   5233  HD2 HIS A 321      10.941 -31.918   8.162  1.00  0.420          H  
ATOM   5234  HE1 HIS A 321      11.869 -32.805  12.203  1.00  0.420          H  
ATOM   5235  HE2 HIS A 321      10.516 -31.339  10.663  1.00  0.420          H  
ATOM   5236  N   TRP A 322      15.265 -34.431  10.075  1.00  0.270          N  
ATOM   5237  CA  TRP A 322      15.789 -35.105  11.262  1.00  0.300          C  
ATOM   5238  C   TRP A 322      14.930 -36.289  11.718  1.00  0.280          C  
ATOM   5239  O   TRP A 322      15.452 -37.326  12.132  1.00  0.270          O  
ATOM   5240  CB  TRP A 322      15.929 -34.079  12.393  1.00  0.410          C  
ATOM   5241  CG  TRP A 322      16.485 -34.619  13.673  1.00  0.410          C  
ATOM   5242  CD1 TRP A 322      15.812 -34.805  14.841  1.00  0.410          C  
ATOM   5243  CD2 TRP A 322      17.844 -35.047  13.924  1.00  0.410          C  
ATOM   5244  NE1 TRP A 322      16.651 -35.318  15.794  1.00  0.410          N  
ATOM   5245  CE2 TRP A 322      17.897 -35.473  15.252  1.00  0.410          C  
ATOM   5246  CE3 TRP A 322      19.005 -35.100  13.140  1.00  0.410          C  
ATOM   5247  CZ2 TRP A 322      19.065 -35.951  15.822  1.00  0.410          C  
ATOM   5248  CZ3 TRP A 322      20.174 -35.580  13.711  1.00  0.410          C  
ATOM   5249  CH2 TRP A 322      20.202 -35.994  15.018  1.00  0.410          C  
ATOM   5250  H   TRP A 322      15.178 -33.426  10.093  1.00  0.320          H  
ATOM   5251  HA  TRP A 322      16.779 -35.485  11.017  1.00  0.360          H  
ATOM   5252 1HB  TRP A 322      16.573 -33.260  12.061  1.00  0.490          H  
ATOM   5253 2HB  TRP A 322      14.948 -33.649  12.605  1.00  0.490          H  
ATOM   5254  HD1 TRP A 322      14.770 -34.573  14.995  1.00  0.490          H  
ATOM   5255  HE1 TRP A 322      16.396 -35.544  16.745  1.00  0.490          H  
ATOM   5256  HE3 TRP A 322      18.991 -34.772  12.102  1.00  0.490          H  
ATOM   5257  HZ2 TRP A 322      19.109 -36.285  16.859  1.00  0.490          H  
ATOM   5258  HZ3 TRP A 322      21.072 -35.620  13.097  1.00  0.490          H  
ATOM   5259  HH2 TRP A 322      21.138 -36.366  15.435  1.00  0.490          H  
ATOM   5260  N   ARG A 323      13.607 -36.120  11.686  1.00  0.310          N  
ATOM   5261  CA  ARG A 323      12.676 -37.154  12.139  1.00  0.300          C  
ATOM   5262  C   ARG A 323      12.017 -37.895  10.964  1.00  0.310          C  
ATOM   5263  O   ARG A 323      11.014 -38.595  11.140  1.00  0.320          O  
ATOM   5264  CB  ARG A 323      11.603 -36.548  13.033  1.00  0.420          C  
ATOM   5265  CG  ARG A 323      12.107 -35.798  14.264  1.00  0.420          C  
ATOM   5266  CD  ARG A 323      12.690 -36.689  15.305  1.00  0.420          C  
ATOM   5267  NE  ARG A 323      11.668 -37.497  15.945  1.00  0.420          N  
ATOM   5268  CZ  ARG A 323      11.871 -38.631  16.650  1.00  0.420          C  
ATOM   5269  NH1 ARG A 323      13.081 -39.144  16.784  1.00  0.420          N  
ATOM   5270  NH2 ARG A 323      10.832 -39.224  17.211  1.00  0.420          N  
ATOM   5271  H   ARG A 323      13.227 -35.239  11.319  1.00  0.370          H  
ATOM   5272  HA  ARG A 323      13.235 -37.889  12.712  1.00  0.360          H  
ATOM   5273 1HB  ARG A 323      11.081 -35.829  12.465  1.00  0.510          H  
ATOM   5274 2HB  ARG A 323      10.891 -37.309  13.347  1.00  0.510          H  
ATOM   5275 1HG  ARG A 323      12.846 -35.070  13.953  1.00  0.510          H  
ATOM   5276 2HG  ARG A 323      11.263 -35.267  14.718  1.00  0.510          H  
ATOM   5277 1HD  ARG A 323      13.442 -37.338  14.873  1.00  0.510          H  
ATOM   5278 2HD  ARG A 323      13.151 -36.068  16.070  1.00  0.510          H  
ATOM   5279  HE  ARG A 323      10.716 -37.149  15.887  1.00  0.510          H  
ATOM   5280 1HH1 ARG A 323      13.878 -38.698  16.354  1.00  0.510          H  
ATOM   5281 2HH1 ARG A 323      13.213 -39.994  17.316  1.00  0.510          H  
ATOM   5282 1HH2 ARG A 323       9.913 -38.809  17.114  1.00  0.510          H  
ATOM   5283 2HH2 ARG A 323      10.951 -40.072  17.749  1.00  0.510          H  
ATOM   5284  N   GLY A 324      12.566 -37.719   9.764  1.00  0.320          N  
ATOM   5285  CA  GLY A 324      12.054 -38.349   8.559  1.00  0.340          C  
ATOM   5286  C   GLY A 324      10.808 -37.666   8.008  1.00  0.310          C  
ATOM   5287  O   GLY A 324      10.356 -36.625   8.499  1.00  0.320          O  
ATOM   5288  H   GLY A 324      13.417 -37.157   9.676  1.00  0.380          H  
ATOM   5289 1HA  GLY A 324      12.837 -38.332   7.798  1.00  0.410          H  
ATOM   5290 2HA  GLY A 324      11.837 -39.398   8.759  1.00  0.410          H  
ATOM   5291  N   GLU A 325      10.195 -38.301   7.014  1.00  0.300          N  
ATOM   5292  CA  GLU A 325       9.041 -37.739   6.328  1.00  0.270          C  
ATOM   5293  C   GLU A 325       7.830 -37.541   7.245  1.00  0.260          C  
ATOM   5294  O   GLU A 325       6.978 -36.701   6.968  1.00  0.240          O  
ATOM   5295  CB  GLU A 325       8.678 -38.608   5.115  1.00  0.390          C  
ATOM   5296  CG  GLU A 325       8.197 -40.037   5.425  1.00  0.390          C  
ATOM   5297  CD  GLU A 325       9.307 -41.051   5.597  1.00  0.390          C  
ATOM   5298  OE1 GLU A 325      10.418 -40.655   5.893  1.00  0.390          O  
ATOM   5299  OE2 GLU A 325       9.043 -42.217   5.444  1.00  0.390          O  
ATOM   5300  H   GLU A 325      10.581 -39.188   6.673  1.00  0.360          H  
ATOM   5301  HA  GLU A 325       9.332 -36.762   5.946  1.00  0.320          H  
ATOM   5302 1HB  GLU A 325       7.891 -38.113   4.545  1.00  0.470          H  
ATOM   5303 2HB  GLU A 325       9.546 -38.688   4.461  1.00  0.470          H  
ATOM   5304 1HG  GLU A 325       7.610 -40.026   6.315  1.00  0.470          H  
ATOM   5305 2HG  GLU A 325       7.549 -40.361   4.612  1.00  0.470          H  
ATOM   5306  N   HIS A 326       7.800 -38.237   8.386  1.00  0.280          N  
ATOM   5307  CA  HIS A 326       6.697 -38.174   9.350  1.00  0.280          C  
ATOM   5308  C   HIS A 326       6.721 -36.883  10.155  1.00  0.260          C  
ATOM   5309  O   HIS A 326       5.891 -36.671  11.043  1.00  0.270          O  
ATOM   5310  CB  HIS A 326       6.738 -39.361  10.315  1.00  0.390          C  
ATOM   5311  CG  HIS A 326       6.466 -40.683   9.678  1.00  0.390          C  
ATOM   5312  ND1 HIS A 326       6.650 -41.874  10.343  1.00  0.390          N  
ATOM   5313  CD2 HIS A 326       6.018 -41.012   8.443  1.00  0.390          C  
ATOM   5314  CE1 HIS A 326       6.335 -42.876   9.541  1.00  0.390          C  
ATOM   5315  NE2 HIS A 326       5.948 -42.378   8.385  1.00  0.390          N  
ATOM   5316  H   HIS A 326       8.565 -38.879   8.561  1.00  0.340          H  
ATOM   5317  HA  HIS A 326       5.746 -38.203   8.819  1.00  0.340          H  
ATOM   5318 1HB  HIS A 326       7.717 -39.402  10.796  1.00  0.470          H  
ATOM   5319 2HB  HIS A 326       5.991 -39.213  11.096  1.00  0.470          H  
ATOM   5320  HD2 HIS A 326       5.758 -40.324   7.640  1.00  0.470          H  
ATOM   5321  HE1 HIS A 326       6.384 -43.935   9.792  1.00  0.470          H  
ATOM   5322  HE2 HIS A 326       5.649 -42.913   7.580  1.00  0.470          H  
ATOM   5323  N   ALA A 327       7.687 -36.013   9.872  1.00  0.240          N  
ATOM   5324  CA  ALA A 327       7.742 -34.711  10.501  1.00  0.220          C  
ATOM   5325  C   ALA A 327       7.946 -33.614   9.457  1.00  0.140          C  
ATOM   5326  O   ALA A 327       8.265 -32.472   9.796  1.00  0.220          O  
ATOM   5327  CB  ALA A 327       8.864 -34.686  11.477  1.00  0.320          C  
ATOM   5328  H   ALA A 327       8.422 -36.259   9.200  1.00  0.290          H  
ATOM   5329  HA  ALA A 327       6.802 -34.528  11.023  1.00  0.260          H  
ATOM   5330 1HB  ALA A 327       8.907 -33.721  11.961  1.00  0.380          H  
ATOM   5331 2HB  ALA A 327       8.712 -35.448  12.210  1.00  0.380          H  
ATOM   5332 3HB  ALA A 327       9.783 -34.869  10.928  1.00  0.380          H  
ATOM   5333  N   ALA A 328       7.780 -33.955   8.180  1.00  0.160          N  
ATOM   5334  CA  ALA A 328       8.034 -33.003   7.110  1.00  0.130          C  
ATOM   5335  C   ALA A 328       6.852 -32.097   6.808  1.00  0.120          C  
ATOM   5336  O   ALA A 328       5.679 -32.487   6.917  1.00  0.230          O  
ATOM   5337  CB  ALA A 328       8.442 -33.749   5.865  1.00  0.190          C  
ATOM   5338  H   ALA A 328       7.478 -34.902   7.931  1.00  0.190          H  
ATOM   5339  HA  ALA A 328       8.857 -32.365   7.416  1.00  0.160          H  
ATOM   5340 1HB  ALA A 328       8.682 -33.030   5.075  1.00  0.230          H  
ATOM   5341 2HB  ALA A 328       9.312 -34.344   6.102  1.00  0.230          H  
ATOM   5342 3HB  ALA A 328       7.631 -34.398   5.541  1.00  0.230          H  
ATOM   5343  N   ILE A 329       7.168 -30.881   6.364  1.00  0.110          N  
ATOM   5344  CA  ILE A 329       6.114 -29.967   5.944  1.00  0.230          C  
ATOM   5345  C   ILE A 329       6.078 -29.942   4.417  1.00  0.120          C  
ATOM   5346  O   ILE A 329       5.017 -29.752   3.804  1.00  0.150          O  
ATOM   5347  CB  ILE A 329       6.220 -28.558   6.594  1.00  0.270          C  
ATOM   5348  CG1 ILE A 329       7.497 -27.800   6.161  1.00  0.270          C  
ATOM   5349  CG2 ILE A 329       6.157 -28.736   8.126  1.00  0.270          C  
ATOM   5350  CD1 ILE A 329       7.545 -26.313   6.567  1.00  0.270          C  
ATOM   5351  H   ILE A 329       8.156 -30.632   6.262  1.00  0.130          H  
ATOM   5352  HA  ILE A 329       5.166 -30.371   6.274  1.00  0.280          H  
ATOM   5353  HB  ILE A 329       5.387 -27.972   6.305  1.00  0.330          H  
ATOM   5354 1HG1 ILE A 329       8.343 -28.306   6.587  1.00  0.330          H  
ATOM   5355 2HG1 ILE A 329       7.580 -27.818   5.081  1.00  0.330          H  
ATOM   5356 1HG2 ILE A 329       6.179 -27.774   8.629  1.00  0.330          H  
ATOM   5357 2HG2 ILE A 329       5.231 -29.246   8.386  1.00  0.330          H  
ATOM   5358 3HG2 ILE A 329       7.003 -29.337   8.462  1.00  0.330          H  
ATOM   5359 1HD1 ILE A 329       8.466 -25.877   6.208  1.00  0.330          H  
ATOM   5360 2HD1 ILE A 329       6.701 -25.784   6.117  1.00  0.330          H  
ATOM   5361 3HD1 ILE A 329       7.501 -26.207   7.647  1.00  0.330          H  
ATOM   5362  N   VAL A 330       7.255 -30.093   3.812  1.00  0.090          N  
ATOM   5363  CA  VAL A 330       7.379 -30.061   2.369  1.00  0.060          C  
ATOM   5364  C   VAL A 330       7.973 -31.419   1.968  1.00  0.080          C  
ATOM   5365  O   VAL A 330       8.877 -31.922   2.653  1.00  0.100          O  
ATOM   5366  CB  VAL A 330       8.231 -28.847   1.915  1.00  0.100          C  
ATOM   5367  CG1 VAL A 330       9.624 -28.933   2.384  1.00  0.100          C  
ATOM   5368  CG2 VAL A 330       8.196 -28.749   0.494  1.00  0.100          C  
ATOM   5369  H   VAL A 330       8.092 -30.241   4.379  1.00  0.110          H  
ATOM   5370  HA  VAL A 330       6.393 -29.975   1.919  1.00  0.070          H  
ATOM   5371  HB  VAL A 330       7.814 -27.950   2.349  1.00  0.120          H  
ATOM   5372 1HG1 VAL A 330      10.161 -28.050   2.047  1.00  0.120          H  
ATOM   5373 2HG1 VAL A 330       9.626 -28.973   3.450  1.00  0.120          H  
ATOM   5374 3HG1 VAL A 330      10.096 -29.815   1.969  1.00  0.120          H  
ATOM   5375 1HG2 VAL A 330       8.779 -27.909   0.145  1.00  0.120          H  
ATOM   5376 2HG2 VAL A 330       8.590 -29.646   0.115  1.00  0.120          H  
ATOM   5377 3HG2 VAL A 330       7.193 -28.628   0.170  1.00  0.120          H  
ATOM   5378  N   ASN A 331       7.486 -31.980   0.862  1.00  0.140          N  
ATOM   5379  CA  ASN A 331       7.890 -33.303   0.418  1.00  0.180          C  
ATOM   5380  C   ASN A 331       9.279 -33.347  -0.180  1.00  0.190          C  
ATOM   5381  O   ASN A 331       9.956 -32.332  -0.337  1.00  0.200          O  
ATOM   5382  CB  ASN A 331       6.901 -33.816  -0.612  1.00  0.240          C  
ATOM   5383  CG  ASN A 331       5.552 -34.179  -0.063  1.00  0.240          C  
ATOM   5384  OD1 ASN A 331       5.425 -34.786   1.016  1.00  0.240          O  
ATOM   5385  ND2 ASN A 331       4.529 -33.824  -0.802  1.00  0.240          N  
ATOM   5386  H   ASN A 331       6.791 -31.466   0.309  1.00  0.170          H  
ATOM   5387  HA  ASN A 331       7.882 -33.970   1.281  1.00  0.220          H  
ATOM   5388 1HB  ASN A 331       6.760 -33.039  -1.372  1.00  0.280          H  
ATOM   5389 2HB  ASN A 331       7.304 -34.682  -1.125  1.00  0.280          H  
ATOM   5390 1HD2 ASN A 331       3.599 -34.056  -0.525  1.00  0.280          H  
ATOM   5391 2HD2 ASN A 331       4.675 -33.320  -1.675  1.00  0.280          H  
ATOM   5392  N   HIS A 332       9.703 -34.540  -0.581  1.00  0.210          N  
ATOM   5393  CA  HIS A 332      11.036 -34.727  -1.112  1.00  0.250          C  
ATOM   5394  C   HIS A 332      11.310 -33.992  -2.423  1.00  0.250          C  
ATOM   5395  O   HIS A 332      12.455 -33.622  -2.687  1.00  0.270          O  
ATOM   5396  CB  HIS A 332      11.269 -36.220  -1.270  1.00  0.330          C  
ATOM   5397  CG  HIS A 332      10.243 -36.827  -2.135  1.00  0.330          C  
ATOM   5398  ND1 HIS A 332       8.965 -37.095  -1.676  1.00  0.330          N  
ATOM   5399  CD2 HIS A 332      10.268 -37.211  -3.432  1.00  0.330          C  
ATOM   5400  CE1 HIS A 332       8.251 -37.620  -2.662  1.00  0.330          C  
ATOM   5401  NE2 HIS A 332       9.020 -37.702  -3.734  1.00  0.330          N  
ATOM   5402  H   HIS A 332       9.110 -35.369  -0.496  1.00  0.250          H  
ATOM   5403  HA  HIS A 332      11.749 -34.369  -0.377  1.00  0.300          H  
ATOM   5404 1HB  HIS A 332      12.250 -36.396  -1.711  1.00  0.400          H  
ATOM   5405 2HB  HIS A 332      11.248 -36.706  -0.293  1.00  0.400          H  
ATOM   5406  HD2 HIS A 332      11.118 -37.140  -4.112  1.00  0.400          H  
ATOM   5407  HE1 HIS A 332       7.208 -37.929  -2.598  1.00  0.400          H  
ATOM   5408  HE2 HIS A 332       8.736 -38.063  -4.638  1.00  0.400          H  
ATOM   5409  N   ASP A 333      10.263 -33.694  -3.202  1.00  0.220          N  
ATOM   5410  CA  ASP A 333      10.383 -32.982  -4.466  1.00  0.210          C  
ATOM   5411  C   ASP A 333      10.074 -31.494  -4.293  1.00  0.170          C  
ATOM   5412  O   ASP A 333       9.919 -30.756  -5.270  1.00  0.150          O  
ATOM   5413  CB  ASP A 333       9.447 -33.625  -5.488  1.00  0.300          C  
ATOM   5414  CG  ASP A 333       7.949 -33.543  -5.098  1.00  0.300          C  
ATOM   5415  OD1 ASP A 333       7.595 -32.853  -4.131  1.00  0.300          O  
ATOM   5416  OD2 ASP A 333       7.167 -34.193  -5.747  1.00  0.300          O  
ATOM   5417  H   ASP A 333       9.322 -33.988  -2.951  1.00  0.260          H  
ATOM   5418  HA  ASP A 333      11.409 -33.076  -4.821  1.00  0.250          H  
ATOM   5419 1HB  ASP A 333       9.583 -33.138  -6.455  1.00  0.360          H  
ATOM   5420 2HB  ASP A 333       9.718 -34.675  -5.610  1.00  0.360          H  
ATOM   5421  N   TRP A 334      10.017 -31.068  -3.036  1.00  0.160          N  
ATOM   5422  CA  TRP A 334       9.698 -29.739  -2.562  1.00  0.160          C  
ATOM   5423  C   TRP A 334       8.290 -29.229  -2.845  1.00  0.100          C  
ATOM   5424  O   TRP A 334       8.035 -28.027  -2.711  1.00  0.160          O  
ATOM   5425  CB  TRP A 334      10.720 -28.690  -2.989  1.00  0.220          C  
ATOM   5426  CG  TRP A 334      11.997 -28.840  -2.274  1.00  0.220          C  
ATOM   5427  CD1 TRP A 334      12.272 -28.314  -1.044  1.00  0.220          C  
ATOM   5428  CD2 TRP A 334      13.174 -29.540  -2.682  1.00  0.220          C  
ATOM   5429  NE1 TRP A 334      13.524 -28.637  -0.669  1.00  0.220          N  
ATOM   5430  CE2 TRP A 334      14.105 -29.387  -1.658  1.00  0.220          C  
ATOM   5431  CE3 TRP A 334      13.512 -30.274  -3.812  1.00  0.220          C  
ATOM   5432  CZ2 TRP A 334      15.352 -29.937  -1.732  1.00  0.220          C  
ATOM   5433  CZ3 TRP A 334      14.765 -30.833  -3.882  1.00  0.220          C  
ATOM   5434  CH2 TRP A 334      15.660 -30.669  -2.872  1.00  0.220          C  
ATOM   5435  H   TRP A 334      10.169 -31.741  -2.283  1.00  0.190          H  
ATOM   5436  HA  TRP A 334       9.836 -29.796  -1.499  1.00  0.190          H  
ATOM   5437 1HB  TRP A 334      10.904 -28.760  -4.056  1.00  0.270          H  
ATOM   5438 2HB  TRP A 334      10.336 -27.693  -2.785  1.00  0.270          H  
ATOM   5439  HD1 TRP A 334      11.575 -27.726  -0.449  1.00  0.270          H  
ATOM   5440  HE1 TRP A 334      13.942 -28.371   0.201  1.00  0.270          H  
ATOM   5441  HE3 TRP A 334      12.800 -30.408  -4.623  1.00  0.270          H  
ATOM   5442  HZ2 TRP A 334      16.076 -29.828  -0.940  1.00  0.270          H  
ATOM   5443  HZ3 TRP A 334      15.025 -31.410  -4.766  1.00  0.270          H  
ATOM   5444  HH2 TRP A 334      16.634 -31.128  -2.970  1.00  0.270          H  
ATOM   5445  N   SER A 335       7.348 -30.124  -3.141  1.00  0.040          N  
ATOM   5446  CA  SER A 335       5.965 -29.687  -3.211  1.00  0.100          C  
ATOM   5447  C   SER A 335       5.470 -29.575  -1.774  1.00  0.080          C  
ATOM   5448  O   SER A 335       5.933 -30.320  -0.901  1.00  0.020          O  
ATOM   5449  CB  SER A 335       5.133 -30.681  -4.005  1.00  0.120          C  
ATOM   5450  OG  SER A 335       5.107 -31.941  -3.372  1.00  0.120          O  
ATOM   5451  H   SER A 335       7.588 -31.107  -3.329  1.00  0.050          H  
ATOM   5452  HA  SER A 335       5.916 -28.707  -3.686  1.00  0.120          H  
ATOM   5453 1HB  SER A 335       4.118 -30.301  -4.098  1.00  0.140          H  
ATOM   5454 2HB  SER A 335       5.543 -30.786  -5.008  1.00  0.140          H  
ATOM   5455  HG  SER A 335       5.927 -32.401  -3.684  1.00  0.140          H  
ATOM   5456  N   LEU A 336       4.501 -28.705  -1.497  1.00  0.170          N  
ATOM   5457  CA  LEU A 336       4.008 -28.611  -0.120  1.00  0.120          C  
ATOM   5458  C   LEU A 336       2.962 -29.665   0.165  1.00  0.120          C  
ATOM   5459  O   LEU A 336       2.032 -29.837  -0.632  1.00  0.140          O  
ATOM   5460  CB  LEU A 336       3.382 -27.232   0.144  1.00  0.190          C  
ATOM   5461  CG  LEU A 336       4.278 -25.959   0.070  1.00  0.190          C  
ATOM   5462  CD1 LEU A 336       3.391 -24.723   0.230  1.00  0.190          C  
ATOM   5463  CD2 LEU A 336       5.303 -25.954   1.181  1.00  0.190          C  
ATOM   5464  H   LEU A 336       4.129 -28.112  -2.226  1.00  0.200          H  
ATOM   5465  HA  LEU A 336       4.833 -28.771   0.564  1.00  0.140          H  
ATOM   5466 1HB  LEU A 336       2.589 -27.095  -0.580  1.00  0.230          H  
ATOM   5467 2HB  LEU A 336       2.935 -27.265   1.127  1.00  0.230          H  
ATOM   5468  HG  LEU A 336       4.776 -25.918  -0.898  1.00  0.230          H  
ATOM   5469 1HD1 LEU A 336       4.000 -23.817   0.172  1.00  0.230          H  
ATOM   5470 2HD1 LEU A 336       2.642 -24.698  -0.560  1.00  0.230          H  
ATOM   5471 3HD1 LEU A 336       2.898 -24.749   1.192  1.00  0.230          H  
ATOM   5472 1HD2 LEU A 336       5.887 -25.041   1.104  1.00  0.230          H  
ATOM   5473 2HD2 LEU A 336       4.811 -25.969   2.131  1.00  0.230          H  
ATOM   5474 3HD2 LEU A 336       5.949 -26.809   1.097  1.00  0.230          H  
ATOM   5475  N   ASN A 337       3.094 -30.357   1.302  1.00  0.110          N  
ATOM   5476  CA  ASN A 337       2.103 -31.354   1.681  1.00  0.120          C  
ATOM   5477  C   ASN A 337       1.075 -30.597   2.499  1.00  0.100          C  
ATOM   5478  O   ASN A 337       1.213 -29.386   2.679  1.00  0.130          O  
ATOM   5479  CB  ASN A 337       2.731 -32.567   2.394  1.00  0.160          C  
ATOM   5480  CG  ASN A 337       3.278 -32.370   3.804  1.00  0.160          C  
ATOM   5481  OD1 ASN A 337       2.642 -31.726   4.642  1.00  0.160          O  
ATOM   5482  ND2 ASN A 337       4.442 -32.912   4.088  1.00  0.160          N  
ATOM   5483  H   ASN A 337       3.878 -30.169   1.935  1.00  0.130          H  
ATOM   5484  HA  ASN A 337       1.599 -31.726   0.789  1.00  0.140          H  
ATOM   5485 1HB  ASN A 337       1.989 -33.366   2.433  1.00  0.200          H  
ATOM   5486 2HB  ASN A 337       3.547 -32.930   1.783  1.00  0.200          H  
ATOM   5487 1HD2 ASN A 337       4.834 -32.777   5.027  1.00  0.200          H  
ATOM   5488 2HD2 ASN A 337       4.945 -33.439   3.391  1.00  0.200          H  
ATOM   5489  N   GLU A 338       0.081 -31.264   3.050  1.00  0.110          N  
ATOM   5490  CA  GLU A 338      -0.940 -30.541   3.790  1.00  0.100          C  
ATOM   5491  C   GLU A 338      -0.368 -29.666   4.905  1.00  0.100          C  
ATOM   5492  O   GLU A 338      -0.907 -28.584   5.171  1.00  0.120          O  
ATOM   5493  CB  GLU A 338      -1.949 -31.551   4.332  1.00  0.140          C  
ATOM   5494  CG  GLU A 338      -2.853 -32.122   3.247  1.00  0.140          C  
ATOM   5495  CD  GLU A 338      -2.177 -33.121   2.292  1.00  0.140          C  
ATOM   5496  OE1 GLU A 338      -1.067 -33.527   2.554  1.00  0.140          O  
ATOM   5497  OE2 GLU A 338      -2.751 -33.407   1.266  1.00  0.140          O  
ATOM   5498  H   GLU A 338      -0.015 -32.272   2.912  1.00  0.130          H  
ATOM   5499  HA  GLU A 338      -1.456 -29.887   3.089  1.00  0.120          H  
ATOM   5500 1HB  GLU A 338      -1.434 -32.364   4.807  1.00  0.170          H  
ATOM   5501 2HB  GLU A 338      -2.576 -31.078   5.088  1.00  0.170          H  
ATOM   5502 1HG  GLU A 338      -3.668 -32.634   3.734  1.00  0.170          H  
ATOM   5503 2HG  GLU A 338      -3.278 -31.301   2.702  1.00  0.170          H  
ATOM   5504  N   ALA A 339       0.698 -30.118   5.567  1.00  0.100          N  
ATOM   5505  CA  ALA A 339       1.299 -29.344   6.635  1.00  0.120          C  
ATOM   5506  C   ALA A 339       1.983 -28.118   6.071  1.00  0.090          C  
ATOM   5507  O   ALA A 339       1.653 -27.007   6.467  1.00  0.090          O  
ATOM   5508  CB  ALA A 339       2.247 -30.209   7.433  1.00  0.160          C  
ATOM   5509  H   ALA A 339       1.117 -31.000   5.298  1.00  0.120          H  
ATOM   5510  HA  ALA A 339       0.522 -28.991   7.281  1.00  0.140          H  
ATOM   5511 1HB  ALA A 339       2.672 -29.652   8.253  1.00  0.190          H  
ATOM   5512 2HB  ALA A 339       1.685 -31.036   7.811  1.00  0.190          H  
ATOM   5513 3HB  ALA A 339       3.033 -30.570   6.805  1.00  0.190          H  
ATOM   5514  N   GLY A 340       2.812 -28.275   5.039  1.00  0.100          N  
ATOM   5515  CA  GLY A 340       3.462 -27.137   4.410  1.00  0.060          C  
ATOM   5516  C   GLY A 340       2.468 -26.131   3.849  1.00  0.120          C  
ATOM   5517  O   GLY A 340       2.717 -24.920   3.893  1.00  0.230          O  
ATOM   5518  H   GLY A 340       3.083 -29.204   4.716  1.00  0.120          H  
ATOM   5519 1HA  GLY A 340       4.111 -26.640   5.123  1.00  0.070          H  
ATOM   5520 2HA  GLY A 340       4.097 -27.504   3.609  1.00  0.070          H  
ATOM   5521  N   ARG A 341       1.343 -26.617   3.316  1.00  0.080          N  
ATOM   5522  CA  ARG A 341       0.341 -25.714   2.782  1.00  0.130          C  
ATOM   5523  C   ARG A 341      -0.269 -24.925   3.941  1.00  0.140          C  
ATOM   5524  O   ARG A 341      -0.441 -23.703   3.846  1.00  0.180          O  
ATOM   5525  CB  ARG A 341      -0.707 -26.456   1.954  1.00  0.160          C  
ATOM   5526  CG  ARG A 341      -0.116 -27.021   0.641  1.00  0.160          C  
ATOM   5527  CD  ARG A 341      -1.095 -27.436  -0.405  1.00  0.160          C  
ATOM   5528  NE  ARG A 341      -2.048 -28.485  -0.021  1.00  0.160          N  
ATOM   5529  CZ  ARG A 341      -1.878 -29.837  -0.090  1.00  0.160          C  
ATOM   5530  NH1 ARG A 341      -0.743 -30.415  -0.456  1.00  0.160          N  
ATOM   5531  NH2 ARG A 341      -2.910 -30.598   0.220  1.00  0.160          N  
ATOM   5532  H   ARG A 341       1.212 -27.632   3.274  1.00  0.100          H  
ATOM   5533  HA  ARG A 341       0.828 -25.004   2.119  1.00  0.160          H  
ATOM   5534 1HB  ARG A 341      -1.098 -27.294   2.532  1.00  0.190          H  
ATOM   5535 2HB  ARG A 341      -1.534 -25.794   1.711  1.00  0.190          H  
ATOM   5536 1HG  ARG A 341       0.513 -26.253   0.203  1.00  0.190          H  
ATOM   5537 2HG  ARG A 341       0.492 -27.884   0.871  1.00  0.190          H  
ATOM   5538 1HD  ARG A 341      -1.668 -26.561  -0.704  1.00  0.190          H  
ATOM   5539 2HD  ARG A 341      -0.532 -27.794  -1.267  1.00  0.190          H  
ATOM   5540  HE  ARG A 341      -2.962 -28.165   0.269  1.00  0.190          H  
ATOM   5541 1HH1 ARG A 341       0.108 -29.885  -0.680  1.00  0.190          H  
ATOM   5542 2HH1 ARG A 341      -0.688 -31.422  -0.492  1.00  0.190          H  
ATOM   5543 1HH2 ARG A 341      -3.782 -30.178   0.500  1.00  0.190          H  
ATOM   5544 2HH2 ARG A 341      -2.837 -31.630   0.207  1.00  0.190          H  
ATOM   5545  N   ARG A 342      -0.527 -25.610   5.066  1.00  0.130          N  
ATOM   5546  CA  ARG A 342      -1.052 -24.963   6.258  1.00  0.160          C  
ATOM   5547  C   ARG A 342      -0.029 -23.963   6.786  1.00  0.200          C  
ATOM   5548  O   ARG A 342      -0.406 -22.886   7.233  1.00  0.230          O  
ATOM   5549  CB  ARG A 342      -1.343 -25.990   7.341  1.00  0.210          C  
ATOM   5550  CG  ARG A 342      -1.972 -25.489   8.660  1.00  0.210          C  
ATOM   5551  CD  ARG A 342      -3.372 -25.000   8.503  1.00  0.210          C  
ATOM   5552  NE  ARG A 342      -4.251 -26.060   7.944  1.00  0.210          N  
ATOM   5553  CZ  ARG A 342      -4.847 -27.078   8.640  1.00  0.210          C  
ATOM   5554  NH1 ARG A 342      -4.693 -27.217   9.939  1.00  0.210          N  
ATOM   5555  NH2 ARG A 342      -5.588 -27.959   7.989  1.00  0.210          N  
ATOM   5556  H   ARG A 342      -0.423 -26.630   5.060  1.00  0.160          H  
ATOM   5557  HA  ARG A 342      -1.967 -24.438   5.993  1.00  0.190          H  
ATOM   5558 1HB  ARG A 342      -1.994 -26.744   6.920  1.00  0.250          H  
ATOM   5559 2HB  ARG A 342      -0.429 -26.491   7.618  1.00  0.250          H  
ATOM   5560 1HG  ARG A 342      -1.976 -26.295   9.365  1.00  0.250          H  
ATOM   5561 2HG  ARG A 342      -1.373 -24.675   9.062  1.00  0.250          H  
ATOM   5562 1HD  ARG A 342      -3.764 -24.697   9.476  1.00  0.250          H  
ATOM   5563 2HD  ARG A 342      -3.392 -24.141   7.833  1.00  0.250          H  
ATOM   5564  HE  ARG A 342      -4.417 -26.033   6.947  1.00  0.250          H  
ATOM   5565 1HH1 ARG A 342      -4.131 -26.557  10.462  1.00  0.250          H  
ATOM   5566 2HH1 ARG A 342      -5.143 -28.020  10.436  1.00  0.250          H  
ATOM   5567 1HH2 ARG A 342      -5.714 -27.878   6.992  1.00  0.250          H  
ATOM   5568 2HH2 ARG A 342      -6.031 -28.722   8.500  1.00  0.250          H  
ATOM   5569  N   TYR A 343       1.257 -24.319   6.738  1.00  0.210          N  
ATOM   5570  CA  TYR A 343       2.332 -23.460   7.207  1.00  0.270          C  
ATOM   5571  C   TYR A 343       2.313 -22.137   6.461  1.00  0.220          C  
ATOM   5572  O   TYR A 343       2.354 -21.064   7.079  1.00  0.220          O  
ATOM   5573  CB  TYR A 343       3.700 -24.129   7.043  1.00  0.350          C  
ATOM   5574  CG  TYR A 343       4.821 -23.258   7.467  1.00  0.350          C  
ATOM   5575  CD1 TYR A 343       5.109 -23.084   8.819  1.00  0.350          C  
ATOM   5576  CD2 TYR A 343       5.566 -22.610   6.505  1.00  0.350          C  
ATOM   5577  CE1 TYR A 343       6.139 -22.243   9.183  1.00  0.350          C  
ATOM   5578  CE2 TYR A 343       6.574 -21.791   6.874  1.00  0.350          C  
ATOM   5579  CZ  TYR A 343       6.865 -21.595   8.191  1.00  0.350          C  
ATOM   5580  OH  TYR A 343       7.874 -20.744   8.529  1.00  0.350          O  
ATOM   5581  H   TYR A 343       1.476 -25.248   6.387  1.00  0.250          H  
ATOM   5582  HA  TYR A 343       2.171 -23.251   8.261  1.00  0.320          H  
ATOM   5583 1HB  TYR A 343       3.748 -25.052   7.578  1.00  0.420          H  
ATOM   5584 2HB  TYR A 343       3.853 -24.365   6.005  1.00  0.420          H  
ATOM   5585  HD1 TYR A 343       4.521 -23.595   9.583  1.00  0.420          H  
ATOM   5586  HD2 TYR A 343       5.339 -22.742   5.445  1.00  0.420          H  
ATOM   5587  HE1 TYR A 343       6.375 -22.082  10.234  1.00  0.420          H  
ATOM   5588  HE2 TYR A 343       7.142 -21.271   6.120  1.00  0.420          H  
ATOM   5589  HH  TYR A 343       8.326 -20.404   7.706  1.00  0.420          H  
ATOM   5590  N   GLU A 344       2.282 -22.203   5.122  1.00  0.180          N  
ATOM   5591  CA  GLU A 344       2.256 -20.981   4.340  1.00  0.170          C  
ATOM   5592  C   GLU A 344       1.011 -20.169   4.680  1.00  0.180          C  
ATOM   5593  O   GLU A 344       1.096 -18.946   4.827  1.00  0.200          O  
ATOM   5594  CB  GLU A 344       2.306 -21.258   2.839  1.00  0.240          C  
ATOM   5595  CG  GLU A 344       2.390 -19.970   1.995  1.00  0.240          C  
ATOM   5596  CD  GLU A 344       2.525 -20.204   0.524  1.00  0.240          C  
ATOM   5597  OE1 GLU A 344       2.524 -21.334   0.113  1.00  0.240          O  
ATOM   5598  OE2 GLU A 344       2.640 -19.240  -0.194  1.00  0.240          O  
ATOM   5599  H   GLU A 344       2.283 -23.121   4.661  1.00  0.220          H  
ATOM   5600  HA  GLU A 344       3.132 -20.388   4.604  1.00  0.200          H  
ATOM   5601 1HB  GLU A 344       3.163 -21.888   2.613  1.00  0.290          H  
ATOM   5602 2HB  GLU A 344       1.409 -21.809   2.542  1.00  0.290          H  
ATOM   5603 1HG  GLU A 344       1.489 -19.383   2.165  1.00  0.290          H  
ATOM   5604 2HG  GLU A 344       3.239 -19.383   2.343  1.00  0.290          H  
ATOM   5605  N   LYS A 345      -0.146 -20.843   4.806  1.00  0.170          N  
ATOM   5606  CA  LYS A 345      -1.386 -20.162   5.145  1.00  0.180          C  
ATOM   5607  C   LYS A 345      -1.266 -19.434   6.477  1.00  0.210          C  
ATOM   5608  O   LYS A 345      -1.725 -18.297   6.591  1.00  0.280          O  
ATOM   5609  CB  LYS A 345      -2.563 -21.137   5.197  1.00  0.250          C  
ATOM   5610  CG  LYS A 345      -3.921 -20.481   5.498  1.00  0.250          C  
ATOM   5611  CD  LYS A 345      -5.056 -21.506   5.473  1.00  0.250          C  
ATOM   5612  CE  LYS A 345      -6.392 -20.858   5.820  1.00  0.250          C  
ATOM   5613  NZ  LYS A 345      -7.513 -21.844   5.818  1.00  0.250          N  
ATOM   5614  H   LYS A 345      -0.168 -21.854   4.629  1.00  0.200          H  
ATOM   5615  HA  LYS A 345      -1.590 -19.420   4.373  1.00  0.220          H  
ATOM   5616 1HB  LYS A 345      -2.632 -21.672   4.250  1.00  0.300          H  
ATOM   5617 2HB  LYS A 345      -2.380 -21.875   5.972  1.00  0.300          H  
ATOM   5618 1HG  LYS A 345      -3.895 -20.012   6.488  1.00  0.300          H  
ATOM   5619 2HG  LYS A 345      -4.117 -19.704   4.758  1.00  0.300          H  
ATOM   5620 1HD  LYS A 345      -5.121 -21.956   4.481  1.00  0.300          H  
ATOM   5621 2HD  LYS A 345      -4.845 -22.292   6.199  1.00  0.300          H  
ATOM   5622 1HE  LYS A 345      -6.320 -20.407   6.811  1.00  0.300          H  
ATOM   5623 2HE  LYS A 345      -6.607 -20.076   5.093  1.00  0.300          H  
ATOM   5624 1HZ  LYS A 345      -8.373 -21.368   6.056  1.00  0.300          H  
ATOM   5625 2HZ  LYS A 345      -7.601 -22.261   4.901  1.00  0.300          H  
ATOM   5626 3HZ  LYS A 345      -7.329 -22.564   6.501  1.00  0.300          H  
ATOM   5627  N   LEU A 346      -0.665 -20.082   7.487  1.00  0.170          N  
ATOM   5628  CA  LEU A 346      -0.511 -19.455   8.793  1.00  0.180          C  
ATOM   5629  C   LEU A 346       0.345 -18.208   8.672  1.00  0.200          C  
ATOM   5630  O   LEU A 346       0.003 -17.169   9.241  1.00  0.260          O  
ATOM   5631  CB  LEU A 346       0.173 -20.428   9.777  1.00  0.250          C  
ATOM   5632  CG  LEU A 346      -0.642 -21.683  10.221  1.00  0.250          C  
ATOM   5633  CD1 LEU A 346       0.301 -22.664  10.970  1.00  0.250          C  
ATOM   5634  CD2 LEU A 346      -1.811 -21.278  11.109  1.00  0.250          C  
ATOM   5635  H   LEU A 346      -0.364 -21.050   7.344  1.00  0.200          H  
ATOM   5636  HA  LEU A 346      -1.492 -19.164   9.159  1.00  0.220          H  
ATOM   5637 1HB  LEU A 346       1.088 -20.787   9.308  1.00  0.300          H  
ATOM   5638 2HB  LEU A 346       0.450 -19.871  10.672  1.00  0.300          H  
ATOM   5639  HG  LEU A 346      -1.030 -22.176   9.359  1.00  0.300          H  
ATOM   5640 1HD1 LEU A 346      -0.250 -23.551  11.250  1.00  0.300          H  
ATOM   5641 2HD1 LEU A 346       1.117 -22.953  10.319  1.00  0.300          H  
ATOM   5642 3HD1 LEU A 346       0.702 -22.184  11.855  1.00  0.300          H  
ATOM   5643 1HD2 LEU A 346      -2.356 -22.166  11.381  1.00  0.300          H  
ATOM   5644 2HD2 LEU A 346      -1.444 -20.782  12.007  1.00  0.300          H  
ATOM   5645 3HD2 LEU A 346      -2.481 -20.606  10.575  1.00  0.300          H  
ATOM   5646  N   LEU A 347       1.425 -18.274   7.886  1.00  0.180          N  
ATOM   5647  CA  LEU A 347       2.251 -17.088   7.753  1.00  0.270          C  
ATOM   5648  C   LEU A 347       1.475 -15.970   7.079  1.00  0.330          C  
ATOM   5649  O   LEU A 347       1.643 -14.806   7.431  1.00  0.330          O  
ATOM   5650  CB  LEU A 347       3.521 -17.352   6.949  1.00  0.340          C  
ATOM   5651  CG  LEU A 347       4.567 -18.295   7.563  1.00  0.340          C  
ATOM   5652  CD1 LEU A 347       5.709 -18.421   6.563  1.00  0.340          C  
ATOM   5653  CD2 LEU A 347       5.042 -17.788   8.917  1.00  0.340          C  
ATOM   5654  H   LEU A 347       1.694 -19.168   7.455  1.00  0.220          H  
ATOM   5655  HA  LEU A 347       2.512 -16.740   8.746  1.00  0.320          H  
ATOM   5656 1HB  LEU A 347       3.223 -17.779   5.987  1.00  0.410          H  
ATOM   5657 2HB  LEU A 347       4.010 -16.398   6.761  1.00  0.410          H  
ATOM   5658  HG  LEU A 347       4.137 -19.288   7.700  1.00  0.410          H  
ATOM   5659 1HD1 LEU A 347       6.465 -19.074   6.949  1.00  0.410          H  
ATOM   5660 2HD1 LEU A 347       5.333 -18.817   5.619  1.00  0.410          H  
ATOM   5661 3HD1 LEU A 347       6.151 -17.443   6.396  1.00  0.410          H  
ATOM   5662 1HD2 LEU A 347       5.782 -18.486   9.299  1.00  0.410          H  
ATOM   5663 2HD2 LEU A 347       5.486 -16.801   8.803  1.00  0.410          H  
ATOM   5664 3HD2 LEU A 347       4.225 -17.735   9.623  1.00  0.410          H  
ATOM   5665  N   GLN A 348       0.623 -16.306   6.108  1.00  0.390          N  
ATOM   5666  CA  GLN A 348      -0.187 -15.291   5.446  1.00  0.460          C  
ATOM   5667  C   GLN A 348      -1.167 -14.665   6.451  1.00  0.500          C  
ATOM   5668  O   GLN A 348      -1.330 -13.441   6.484  1.00  0.570          O  
ATOM   5669  CB  GLN A 348      -0.953 -15.906   4.274  1.00  0.620          C  
ATOM   5670  CG  GLN A 348      -0.076 -16.326   3.099  1.00  0.620          C  
ATOM   5671  CD  GLN A 348      -0.851 -17.108   2.065  1.00  0.620          C  
ATOM   5672  OE1 GLN A 348      -1.997 -17.492   2.321  1.00  0.620          O  
ATOM   5673  NE2 GLN A 348      -0.246 -17.352   0.910  1.00  0.620          N  
ATOM   5674  H   GLN A 348       0.585 -17.286   5.802  1.00  0.470          H  
ATOM   5675  HA  GLN A 348       0.469 -14.510   5.069  1.00  0.550          H  
ATOM   5676 1HB  GLN A 348      -1.492 -16.783   4.618  1.00  0.740          H  
ATOM   5677 2HB  GLN A 348      -1.691 -15.195   3.909  1.00  0.740          H  
ATOM   5678 1HG  GLN A 348       0.322 -15.433   2.624  1.00  0.740          H  
ATOM   5679 2HG  GLN A 348       0.738 -16.944   3.459  1.00  0.740          H  
ATOM   5680 1HE2 GLN A 348      -0.712 -17.875   0.196  1.00  0.740          H  
ATOM   5681 2HE2 GLN A 348       0.693 -17.032   0.749  1.00  0.740          H  
ATOM   5682  N   GLU A 349      -1.767 -15.491   7.324  1.00  0.460          N  
ATOM   5683  CA  GLU A 349      -2.682 -15.000   8.358  1.00  0.530          C  
ATOM   5684  C   GLU A 349      -1.979 -14.096   9.365  1.00  0.550          C  
ATOM   5685  O   GLU A 349      -2.603 -13.214   9.951  1.00  0.670          O  
ATOM   5686  CB  GLU A 349      -3.378 -16.130   9.109  1.00  0.710          C  
ATOM   5687  CG  GLU A 349      -4.407 -16.908   8.305  1.00  0.710          C  
ATOM   5688  CD  GLU A 349      -5.087 -17.927   9.148  1.00  0.710          C  
ATOM   5689  OE1 GLU A 349      -4.728 -18.018  10.299  1.00  0.710          O  
ATOM   5690  OE2 GLU A 349      -5.962 -18.606   8.671  1.00  0.710          O  
ATOM   5691  H   GLU A 349      -1.628 -16.503   7.217  1.00  0.550          H  
ATOM   5692  HA  GLU A 349      -3.454 -14.407   7.868  1.00  0.640          H  
ATOM   5693 1HB  GLU A 349      -2.628 -16.840   9.460  1.00  0.860          H  
ATOM   5694 2HB  GLU A 349      -3.876 -15.724   9.988  1.00  0.860          H  
ATOM   5695 1HG  GLU A 349      -5.147 -16.215   7.907  1.00  0.860          H  
ATOM   5696 2HG  GLU A 349      -3.917 -17.394   7.467  1.00  0.860          H  
ATOM   5697  N   TRP A 350      -0.675 -14.301   9.558  1.00  0.470          N  
ATOM   5698  CA  TRP A 350       0.119 -13.491  10.467  1.00  0.490          C  
ATOM   5699  C   TRP A 350       0.457 -12.113   9.899  1.00  0.560          C  
ATOM   5700  O   TRP A 350       1.109 -11.318  10.574  1.00  0.590          O  
ATOM   5701  CB  TRP A 350       1.458 -14.146  10.775  1.00  0.680          C  
ATOM   5702  CG  TRP A 350       1.438 -15.368  11.568  1.00  0.680          C  
ATOM   5703  CD1 TRP A 350       0.387 -16.121  12.003  1.00  0.680          C  
ATOM   5704  CD2 TRP A 350       2.610 -15.977  12.083  1.00  0.680          C  
ATOM   5705  NE1 TRP A 350       0.848 -17.164  12.754  1.00  0.680          N  
ATOM   5706  CE2 TRP A 350       2.211 -17.084  12.819  1.00  0.680          C  
ATOM   5707  CE3 TRP A 350       3.958 -15.663  11.993  1.00  0.680          C  
ATOM   5708  CZ2 TRP A 350       3.116 -17.881  13.465  1.00  0.680          C  
ATOM   5709  CZ3 TRP A 350       4.852 -16.455  12.629  1.00  0.680          C  
ATOM   5710  CH2 TRP A 350       4.457 -17.540  13.352  1.00  0.680          C  
ATOM   5711  H   TRP A 350      -0.228 -15.108   9.110  1.00  0.560          H  
ATOM   5712  HA  TRP A 350      -0.443 -13.356  11.388  1.00  0.590          H  
ATOM   5713 1HB  TRP A 350       1.946 -14.389   9.845  1.00  0.810          H  
ATOM   5714 2HB  TRP A 350       2.095 -13.429  11.286  1.00  0.810          H  
ATOM   5715  HD1 TRP A 350      -0.661 -15.924  11.789  1.00  0.810          H  
ATOM   5716  HE1 TRP A 350       0.277 -17.863  13.195  1.00  0.810          H  
ATOM   5717  HE3 TRP A 350       4.294 -14.793  11.424  1.00  0.810          H  
ATOM   5718  HZ2 TRP A 350       2.811 -18.734  14.050  1.00  0.810          H  
ATOM   5719  HZ3 TRP A 350       5.888 -16.188  12.549  1.00  0.810          H  
ATOM   5720  HH2 TRP A 350       5.211 -18.144  13.853  1.00  0.810          H  
ATOM   5721  N   THR A 351       0.126 -11.853   8.636  1.00  0.570          N  
ATOM   5722  CA  THR A 351       0.413 -10.549   8.071  1.00  0.700          C  
ATOM   5723  C   THR A 351      -0.729  -9.668   8.522  1.00  0.990          C  
ATOM   5724  O   THR A 351      -1.714 -10.167   9.061  1.00  1.080          O  
ATOM   5725  CB  THR A 351       0.545 -10.557   6.541  1.00  0.930          C  
ATOM   5726  OG1 THR A 351      -0.705 -10.908   5.941  1.00  0.930          O  
ATOM   5727  CG2 THR A 351       1.610 -11.480   6.061  1.00  0.930          C  
ATOM   5728  H   THR A 351      -0.387 -12.537   8.078  1.00  0.680          H  
ATOM   5729  HA  THR A 351       1.340 -10.161   8.494  1.00  0.840          H  
ATOM   5730  HB  THR A 351       0.823  -9.572   6.227  1.00  1.110          H  
ATOM   5731  HG1 THR A 351      -0.963 -11.820   6.200  1.00  1.110          H  
ATOM   5732 1HG2 THR A 351       1.675 -11.430   4.978  1.00  1.110          H  
ATOM   5733 2HG2 THR A 351       2.553 -11.179   6.493  1.00  1.110          H  
ATOM   5734 3HG2 THR A 351       1.373 -12.495   6.363  1.00  1.110          H  
ATOM   5735  N   THR A 352      -0.641  -8.361   8.315  1.00  1.260          N  
ATOM   5736  CA  THR A 352      -1.713  -7.527   8.843  1.00  1.640          C  
ATOM   5737  C   THR A 352      -3.020  -7.763   8.086  1.00  2.160          C  
ATOM   5738  O   THR A 352      -4.106  -7.875   8.664  1.00  2.930          O  
ATOM   5739  CB  THR A 352      -1.371  -6.080   8.627  1.00  2.140          C  
ATOM   5740  OG1 THR A 352      -0.065  -5.802   9.182  1.00  2.140          O  
ATOM   5741  CG2 THR A 352      -2.405  -5.210   9.347  1.00  2.140          C  
ATOM   5742  H   THR A 352       0.165  -7.936   7.852  1.00  1.510          H  
ATOM   5743  HA  THR A 352      -1.870  -7.757   9.886  1.00  1.970          H  
ATOM   5744  HB  THR A 352      -1.388  -5.889   7.589  1.00  2.570          H  
ATOM   5745  HG1 THR A 352       0.600  -6.086   8.499  1.00  2.570          H  
ATOM   5746 1HG2 THR A 352      -2.167  -4.185   9.182  1.00  2.570          H  
ATOM   5747 2HG2 THR A 352      -3.399  -5.399   8.966  1.00  2.570          H  
ATOM   5748 3HG2 THR A 352      -2.388  -5.424  10.416  1.00  2.570          H  
ATOM   5749  N   GLN A 353      -2.899  -7.735   6.766  1.00  1.850          N  
ATOM   5750  CA  GLN A 353      -3.980  -7.931   5.820  1.00  2.280          C  
ATOM   5751  C   GLN A 353      -3.625  -8.986   4.719  1.00  1.680          C  
ATOM   5752  O   GLN A 353      -4.515  -9.764   4.368  1.00  2.400          O  
ATOM   5753  CB  GLN A 353      -4.435  -6.598   5.168  1.00  3.020          C  
ATOM   5754  CG  GLN A 353      -5.014  -5.537   6.042  1.00  3.020          C  
ATOM   5755  CD  GLN A 353      -5.302  -4.217   5.211  1.00  3.020          C  
ATOM   5756  OE1 GLN A 353      -4.475  -3.720   4.365  1.00  3.020          O  
ATOM   5757  NE2 GLN A 353      -6.497  -3.677   5.447  1.00  3.020          N  
ATOM   5758  H   GLN A 353      -1.978  -7.611   6.412  1.00  2.220          H  
ATOM   5759  HA  GLN A 353      -4.834  -8.321   6.369  1.00  2.740          H  
ATOM   5760 1HB  GLN A 353      -3.674  -6.113   4.748  1.00  3.620          H  
ATOM   5761 2HB  GLN A 353      -5.149  -6.814   4.374  1.00  3.620          H  
ATOM   5762 1HG  GLN A 353      -5.943  -5.898   6.478  1.00  3.620          H  
ATOM   5763 2HG  GLN A 353      -4.298  -5.304   6.821  1.00  3.620          H  
ATOM   5764 1HE2 GLN A 353      -6.794  -2.857   4.957  1.00  3.620          H  
ATOM   5765 2HE2 GLN A 353      -7.119  -4.103   6.108  1.00  3.620          H  
ATOM   5766  N   ARG A 354      -2.362  -9.074   4.153  1.00  0.800          N  
ATOM   5767  CA  ARG A 354      -1.113  -8.281   4.344  1.00  1.130          C  
ATOM   5768  C   ARG A 354      -1.366  -6.849   4.003  1.00  1.200          C  
ATOM   5769  O   ARG A 354      -2.188  -6.610   3.129  1.00  1.380          O  
ATOM   5770  CB  ARG A 354       0.001  -8.814   3.456  1.00  1.450          C  
ATOM   5771  CG  ARG A 354      -0.174  -8.638   1.955  1.00  1.450          C  
ATOM   5772  CD  ARG A 354       0.981  -9.229   1.235  1.00  1.450          C  
ATOM   5773  NE  ARG A 354       0.855  -9.106  -0.210  1.00  1.450          N  
ATOM   5774  CZ  ARG A 354       1.762  -9.547  -1.110  1.00  1.450          C  
ATOM   5775  NH1 ARG A 354       2.876 -10.132  -0.711  1.00  1.450          N  
ATOM   5776  NH2 ARG A 354       1.527  -9.387  -2.402  1.00  1.450          N  
ATOM   5777  H   ARG A 354      -2.275  -9.828   3.487  1.00  0.960          H  
ATOM   5778  HA  ARG A 354      -0.785  -8.349   5.369  1.00  1.360          H  
ATOM   5779 1HB  ARG A 354       0.909  -8.349   3.719  1.00  1.740          H  
ATOM   5780 2HB  ARG A 354       0.118  -9.878   3.634  1.00  1.740          H  
ATOM   5781 1HG  ARG A 354      -1.087  -9.127   1.622  1.00  1.740          H  
ATOM   5782 2HG  ARG A 354      -0.215  -7.573   1.701  1.00  1.740          H  
ATOM   5783 1HD  ARG A 354       1.888  -8.710   1.545  1.00  1.740          H  
ATOM   5784 2HD  ARG A 354       1.056 -10.287   1.487  1.00  1.740          H  
ATOM   5785  HE  ARG A 354       0.014  -8.668  -0.571  1.00  1.740          H  
ATOM   5786 1HH1 ARG A 354       3.064 -10.254   0.272  1.00  1.740          H  
ATOM   5787 2HH1 ARG A 354       3.547 -10.459  -1.393  1.00  1.740          H  
ATOM   5788 1HH2 ARG A 354       0.672  -8.938  -2.709  1.00  1.740          H  
ATOM   5789 2HH2 ARG A 354       2.196  -9.712  -3.085  1.00  1.740          H  
ATOM   5790  N   VAL A 355      -0.703  -5.875   4.642  1.00  1.220          N  
ATOM   5791  CA  VAL A 355      -1.192  -4.530   4.306  1.00  1.460          C  
ATOM   5792  C   VAL A 355      -1.132  -4.216   2.812  1.00  1.650          C  
ATOM   5793  O   VAL A 355      -0.109  -4.437   2.131  1.00  2.130          O  
ATOM   5794  CB  VAL A 355      -0.499  -3.365   5.078  1.00  1.950          C  
ATOM   5795  CG1 VAL A 355      -0.673  -3.481   6.525  1.00  1.950          C  
ATOM   5796  CG2 VAL A 355       0.868  -3.310   4.808  1.00  1.950          C  
ATOM   5797  H   VAL A 355       0.021  -6.083   5.343  1.00  1.460          H  
ATOM   5798  HA  VAL A 355      -2.225  -4.480   4.604  1.00  1.750          H  
ATOM   5799  HB  VAL A 355      -0.971  -2.426   4.770  1.00  2.340          H  
ATOM   5800 1HG1 VAL A 355      -0.208  -2.630   7.026  1.00  2.340          H  
ATOM   5801 2HG1 VAL A 355      -1.735  -3.508   6.774  1.00  2.340          H  
ATOM   5802 3HG1 VAL A 355      -0.181  -4.366   6.839  1.00  2.340          H  
ATOM   5803 1HG2 VAL A 355       1.273  -2.494   5.349  1.00  2.340          H  
ATOM   5804 2HG2 VAL A 355       1.325  -4.221   5.114  1.00  2.340          H  
ATOM   5805 3HG2 VAL A 355       1.011  -3.156   3.781  1.00  2.340          H  
ATOM   5806  N   GLU A 356      -2.292  -3.698   2.355  1.00  1.420          N  
ATOM   5807  CA  GLU A 356      -2.590  -3.235   1.004  1.00  1.600          C  
ATOM   5808  C   GLU A 356      -3.283  -1.895   1.131  1.00  1.730          C  
ATOM   5809  O   GLU A 356      -3.428  -1.146   0.153  1.00  2.500          O  
ATOM   5810  CB  GLU A 356      -3.489  -4.193   0.202  1.00  2.170          C  
ATOM   5811  CG  GLU A 356      -2.881  -5.537  -0.173  1.00  2.170          C  
ATOM   5812  CD  GLU A 356      -3.822  -6.384  -1.028  1.00  2.170          C  
ATOM   5813  OE1 GLU A 356      -4.951  -5.986  -1.215  1.00  2.170          O  
ATOM   5814  OE2 GLU A 356      -3.397  -7.409  -1.507  1.00  2.170          O  
ATOM   5815  H   GLU A 356      -3.051  -3.606   3.038  1.00  1.700          H  
ATOM   5816  HA  GLU A 356      -1.654  -3.083   0.463  1.00  1.920          H  
ATOM   5817 1HB  GLU A 356      -4.390  -4.397   0.782  1.00  2.600          H  
ATOM   5818 2HB  GLU A 356      -3.800  -3.703  -0.718  1.00  2.600          H  
ATOM   5819 1HG  GLU A 356      -1.955  -5.365  -0.719  1.00  2.600          H  
ATOM   5820 2HG  GLU A 356      -2.636  -6.079   0.733  1.00  2.600          H  
ATOM   5821  N   LYS A 357      -3.820  -1.655   2.338  1.00  1.250          N  
ATOM   5822  CA  LYS A 357      -4.585  -0.442   2.600  1.00  1.230          C  
ATOM   5823  C   LYS A 357      -3.855   0.793   2.104  1.00  1.320          C  
ATOM   5824  O   LYS A 357      -2.620   0.720   2.165  1.00  1.450          O  
ATOM   5825  CB  LYS A 357      -4.822  -0.309   4.111  1.00  1.730          C  
ATOM   5826  CG  LYS A 357      -5.667   0.876   4.573  1.00  1.730          C  
ATOM   5827  CD  LYS A 357      -5.868   0.803   6.100  1.00  1.730          C  
ATOM   5828  CE  LYS A 357      -6.556   2.041   6.670  1.00  1.730          C  
ATOM   5829  NZ  LYS A 357      -7.987   2.157   6.272  1.00  1.730          N  
ATOM   5830  H   LYS A 357      -3.734  -2.364   3.073  1.00  1.500          H  
ATOM   5831  HA  LYS A 357      -5.537  -0.504   2.082  1.00  1.480          H  
ATOM   5832 1HB  LYS A 357      -5.307  -1.204   4.472  1.00  2.080          H  
ATOM   5833 2HB  LYS A 357      -3.859  -0.243   4.615  1.00  2.080          H  
ATOM   5834 1HG  LYS A 357      -5.155   1.811   4.332  1.00  2.080          H  
ATOM   5835 2HG  LYS A 357      -6.628   0.864   4.060  1.00  2.080          H  
ATOM   5836 1HD  LYS A 357      -6.456  -0.078   6.354  1.00  2.080          H  
ATOM   5837 2HD  LYS A 357      -4.896   0.711   6.575  1.00  2.080          H  
ATOM   5838 1HE  LYS A 357      -6.496   2.001   7.757  1.00  2.080          H  
ATOM   5839 2HE  LYS A 357      -6.025   2.924   6.322  1.00  2.080          H  
ATOM   5840 1HZ  LYS A 357      -8.364   3.000   6.689  1.00  2.080          H  
ATOM   5841 2HZ  LYS A 357      -8.065   2.219   5.272  1.00  2.080          H  
ATOM   5842 3HZ  LYS A 357      -8.501   1.357   6.603  1.00  2.080          H  
ATOM   5843  N   THR A 358      -4.468   1.251   1.010  1.00  1.410          N  
ATOM   5844  CA  THR A 358      -4.375   2.668   0.715  1.00  1.640          C  
ATOM   5845  C   THR A 358      -5.385   3.390   1.566  1.00  1.740          C  
ATOM   5846  O   THR A 358      -6.569   3.049   1.545  1.00  1.700          O  
ATOM   5847  CB  THR A 358      -4.668   2.967  -0.769  1.00  2.200          C  
ATOM   5848  OG1 THR A 358      -3.754   2.246  -1.586  1.00  2.200          O  
ATOM   5849  CG2 THR A 358      -4.476   4.471  -1.043  1.00  2.200          C  
ATOM   5850  H   THR A 358      -4.206   0.677   0.206  1.00  1.690          H  
ATOM   5851  HA  THR A 358      -3.409   3.021   0.975  1.00  1.970          H  
ATOM   5852  HB  THR A 358      -5.684   2.669  -1.009  1.00  2.640          H  
ATOM   5853  HG1 THR A 358      -4.046   2.281  -2.498  1.00  2.640          H  
ATOM   5854 1HG2 THR A 358      -4.670   4.674  -2.092  1.00  2.640          H  
ATOM   5855 2HG2 THR A 358      -5.160   5.062  -0.433  1.00  2.640          H  
ATOM   5856 3HG2 THR A 358      -3.459   4.749  -0.810  1.00  2.640          H  
ATOM   5857  N   ASP A 359      -4.936   4.368   2.344  1.00  1.930          N  
ATOM   5858  CA  ASP A 359      -5.894   5.044   3.185  1.00  2.030          C  
ATOM   5859  C   ASP A 359      -6.554   6.197   2.443  1.00  1.680          C  
ATOM   5860  O   ASP A 359      -5.964   6.816   1.542  1.00  1.530          O  
ATOM   5861  CB  ASP A 359      -5.265   5.518   4.489  1.00  2.800          C  
ATOM   5862  CG  ASP A 359      -6.322   5.779   5.570  1.00  2.800          C  
ATOM   5863  OD1 ASP A 359      -7.526   5.654   5.275  1.00  2.800          O  
ATOM   5864  OD2 ASP A 359      -5.949   6.075   6.675  1.00  2.800          O  
ATOM   5865  H   ASP A 359      -3.945   4.612   2.333  1.00  2.320          H  
ATOM   5866  HA  ASP A 359      -6.676   4.332   3.449  1.00  2.440          H  
ATOM   5867 1HB  ASP A 359      -4.564   4.762   4.854  1.00  3.360          H  
ATOM   5868 2HB  ASP A 359      -4.702   6.438   4.309  1.00  3.360          H  
ATOM   5869  N   ALA A 360      -7.778   6.487   2.892  1.00  1.660          N  
ATOM   5870  CA  ALA A 360      -8.643   7.567   2.432  1.00  1.400          C  
ATOM   5871  C   ALA A 360      -8.947   8.577   3.543  1.00  0.970          C  
ATOM   5872  O   ALA A 360      -9.381   9.695   3.253  1.00  0.810          O  
ATOM   5873  CB  ALA A 360      -9.944   7.000   1.908  1.00  2.060          C  
ATOM   5874  H   ALA A 360      -8.095   5.899   3.656  1.00  1.990          H  
ATOM   5875  HA  ALA A 360      -8.130   8.091   1.624  1.00  1.680          H  
ATOM   5876 1HB  ALA A 360     -10.567   7.813   1.542  1.00  2.480          H  
ATOM   5877 2HB  ALA A 360      -9.731   6.305   1.098  1.00  2.480          H  
ATOM   5878 3HB  ALA A 360     -10.459   6.479   2.715  1.00  2.480          H  
ATOM   5879  N   ASN A 361      -8.724   8.189   4.800  1.00  1.170          N  
ATOM   5880  CA  ASN A 361      -8.982   9.041   5.956  1.00  0.850          C  
ATOM   5881  C   ASN A 361      -7.704   9.803   6.260  1.00  1.530          C  
ATOM   5882  O   ASN A 361      -6.663   9.208   6.521  1.00  2.750          O  
ATOM   5883  CB  ASN A 361      -9.457   8.232   7.136  1.00  1.320          C  
ATOM   5884  CG  ASN A 361     -10.806   7.621   6.890  1.00  1.320          C  
ATOM   5885  OD1 ASN A 361     -11.726   8.278   6.385  1.00  1.320          O  
ATOM   5886  ND2 ASN A 361     -10.950   6.374   7.242  1.00  1.320          N  
ATOM   5887  H   ASN A 361      -8.352   7.252   4.982  1.00  1.400          H  
ATOM   5888  HA  ASN A 361      -9.751   9.772   5.699  1.00  1.020          H  
ATOM   5889 1HB  ASN A 361      -8.735   7.430   7.334  1.00  1.580          H  
ATOM   5890 2HB  ASN A 361      -9.501   8.863   8.021  1.00  1.580          H  
ATOM   5891 1HD2 ASN A 361     -11.828   5.913   7.108  1.00  1.580          H  
ATOM   5892 2HD2 ASN A 361     -10.181   5.880   7.649  1.00  1.580          H  
ATOM   5893  N   GLY A 362      -7.747  11.118   6.170  1.00  0.800          N  
ATOM   5894  CA  GLY A 362      -6.505  11.852   6.289  1.00  0.640          C  
ATOM   5895  C   GLY A 362      -5.803  11.757   7.648  1.00  0.810          C  
ATOM   5896  O   GLY A 362      -6.457  11.560   8.668  1.00  1.020          O  
ATOM   5897  H   GLY A 362      -8.618  11.590   5.972  1.00  0.960          H  
ATOM   5898 1HA  GLY A 362      -5.885  11.432   5.517  1.00  0.770          H  
ATOM   5899 2HA  GLY A 362      -6.673  12.900   6.038  1.00  0.770          H  
ATOM   5900  N   GLN A 363      -4.453  11.889   7.671  1.00  0.910          N  
ATOM   5901  CA  GLN A 363      -3.635  11.986   6.448  1.00  1.010          C  
ATOM   5902  C   GLN A 363      -3.353  10.553   5.988  1.00  1.130          C  
ATOM   5903  O   GLN A 363      -3.198  10.298   4.795  1.00  1.330          O  
ATOM   5904  CB  GLN A 363      -2.356  12.772   6.646  1.00  1.370          C  
ATOM   5905  CG  GLN A 363      -1.636  13.132   5.318  1.00  1.370          C  
ATOM   5906  CD  GLN A 363      -2.520  14.080   4.465  1.00  1.370          C  
ATOM   5907  OE1 GLN A 363      -3.451  14.679   5.021  1.00  1.370          O  
ATOM   5908  NE2 GLN A 363      -2.254  14.242   3.187  1.00  1.370          N  
ATOM   5909  H   GLN A 363      -3.998  11.882   8.572  1.00  1.090          H  
ATOM   5910  HA  GLN A 363      -4.170  12.508   5.675  1.00  1.210          H  
ATOM   5911 1HB  GLN A 363      -2.588  13.705   7.153  1.00  1.650          H  
ATOM   5912 2HB  GLN A 363      -1.694  12.207   7.282  1.00  1.650          H  
ATOM   5913 1HG  GLN A 363      -0.709  13.644   5.534  1.00  1.650          H  
ATOM   5914 2HG  GLN A 363      -1.440  12.229   4.740  1.00  1.650          H  
ATOM   5915 1HE2 GLN A 363      -2.833  14.868   2.627  1.00  1.650          H  
ATOM   5916 2HE2 GLN A 363      -1.465  13.788   2.718  1.00  1.650          H  
ATOM   5917  N   VAL A 364      -3.150   9.672   6.976  1.00  1.040          N  
ATOM   5918  CA  VAL A 364      -2.952   8.234   6.814  1.00  1.150          C  
ATOM   5919  C   VAL A 364      -2.915   7.509   8.167  1.00  0.850          C  
ATOM   5920  O   VAL A 364      -2.123   7.868   9.037  1.00  0.920          O  
ATOM   5921  CB  VAL A 364      -1.664   7.917   5.996  1.00  1.570          C  
ATOM   5922  CG1 VAL A 364      -0.405   8.491   6.664  1.00  1.570          C  
ATOM   5923  CG2 VAL A 364      -1.512   6.371   5.845  1.00  1.570          C  
ATOM   5924  H   VAL A 364      -3.273  10.015   7.915  1.00  1.250          H  
ATOM   5925  HA  VAL A 364      -3.808   7.843   6.256  1.00  1.380          H  
ATOM   5926  HB  VAL A 364      -1.753   8.369   5.027  1.00  1.880          H  
ATOM   5927 1HG1 VAL A 364       0.458   8.264   6.046  1.00  1.880          H  
ATOM   5928 2HG1 VAL A 364      -0.510   9.571   6.756  1.00  1.880          H  
ATOM   5929 3HG1 VAL A 364      -0.249   8.061   7.643  1.00  1.880          H  
ATOM   5930 1HG2 VAL A 364      -0.638   6.145   5.263  1.00  1.880          H  
ATOM   5931 2HG2 VAL A 364      -1.406   5.901   6.822  1.00  1.880          H  
ATOM   5932 3HG2 VAL A 364      -2.386   5.965   5.346  1.00  1.880          H  
ATOM   5933  N   THR A 365      -3.689   6.439   8.304  1.00  0.630          N  
ATOM   5934  CA  THR A 365      -3.592   5.545   9.459  1.00  0.440          C  
ATOM   5935  C   THR A 365      -3.665   4.102   8.993  1.00  0.440          C  
ATOM   5936  O   THR A 365      -4.621   3.712   8.326  1.00  0.370          O  
ATOM   5937  CB  THR A 365      -4.713   5.793  10.507  1.00  0.690          C  
ATOM   5938  OG1 THR A 365      -4.633   7.138  11.001  1.00  0.690          O  
ATOM   5939  CG2 THR A 365      -4.587   4.800  11.695  1.00  0.690          C  
ATOM   5940  H   THR A 365      -4.389   6.236   7.577  1.00  0.760          H  
ATOM   5941  HA  THR A 365      -2.622   5.689   9.938  1.00  0.530          H  
ATOM   5942  HB  THR A 365      -5.684   5.656  10.027  1.00  0.830          H  
ATOM   5943  HG1 THR A 365      -4.843   7.744  10.285  1.00  0.830          H  
ATOM   5944 1HG2 THR A 365      -5.383   4.994  12.414  1.00  0.830          H  
ATOM   5945 2HG2 THR A 365      -4.672   3.775  11.346  1.00  0.830          H  
ATOM   5946 3HG2 THR A 365      -3.630   4.926  12.188  1.00  0.830          H  
ATOM   5947  N   CYS A 366      -2.739   3.264   9.428  1.00  0.490          N  
ATOM   5948  CA  CYS A 366      -2.856   1.858   9.063  1.00  0.510          C  
ATOM   5949  C   CYS A 366      -2.467   0.946  10.218  1.00  0.360          C  
ATOM   5950  O   CYS A 366      -1.428   1.164  10.833  1.00  0.290          O  
ATOM   5951  CB  CYS A 366      -1.963   1.564   7.861  1.00  0.710          C  
ATOM   5952  SG  CYS A 366      -1.992  -0.148   7.239  1.00  0.710          S  
ATOM   5953  H   CYS A 366      -1.925   3.634   9.934  1.00  0.590          H  
ATOM   5954  HA  CYS A 366      -3.883   1.690   8.769  1.00  0.610          H  
ATOM   5955 1HB  CYS A 366      -2.273   2.210   7.045  1.00  0.850          H  
ATOM   5956 2HB  CYS A 366      -0.935   1.813   8.115  1.00  0.850          H  
ATOM   5957  HG  CYS A 366      -1.888  -0.781   8.445  1.00  0.850          H  
ATOM   5958  N   PRO A 367      -3.278  -0.061  10.582  1.00  0.480          N  
ATOM   5959  CA  PRO A 367      -2.937  -1.023  11.596  1.00  0.460          C  
ATOM   5960  C   PRO A 367      -1.810  -1.784  10.974  1.00  0.360          C  
ATOM   5961  O   PRO A 367      -1.802  -1.930   9.750  1.00  0.270          O  
ATOM   5962  CB  PRO A 367      -4.209  -1.854  11.754  1.00  0.690          C  
ATOM   5963  CG  PRO A 367      -4.916  -1.718  10.416  1.00  0.690          C  
ATOM   5964  CD  PRO A 367      -4.573  -0.312   9.921  1.00  0.690          C  
ATOM   5965  HA  PRO A 367      -2.631  -0.525  12.528  1.00  0.550          H  
ATOM   5966 1HB  PRO A 367      -3.938  -2.900  11.989  1.00  0.830          H  
ATOM   5967 2HB  PRO A 367      -4.800  -1.479  12.601  1.00  0.830          H  
ATOM   5968 1HG  PRO A 367      -4.550  -2.498   9.725  1.00  0.830          H  
ATOM   5969 2HG  PRO A 367      -5.996  -1.884  10.537  1.00  0.830          H  
ATOM   5970 1HD  PRO A 367      -4.468  -0.379   8.835  1.00  0.830          H  
ATOM   5971 2HD  PRO A 367      -5.329   0.426  10.233  1.00  0.830          H  
ATOM   5972  N   ALA A 368      -0.907  -2.305  11.765  1.00  0.480          N  
ATOM   5973  CA  ALA A 368       0.151  -3.086  11.194  1.00  0.510          C  
ATOM   5974  C   ALA A 368       0.753  -4.071  12.186  1.00  0.700          C  
ATOM   5975  O   ALA A 368       1.054  -3.738  13.334  1.00  0.800          O  
ATOM   5976  CB  ALA A 368       1.212  -2.110  10.710  1.00  0.700          C  
ATOM   5977  H   ALA A 368      -0.916  -2.111  12.760  1.00  0.580          H  
ATOM   5978  HA  ALA A 368      -0.238  -3.646  10.353  1.00  0.610          H  
ATOM   5979 1HB  ALA A 368       1.989  -2.638  10.274  1.00  0.840          H  
ATOM   5980 2HB  ALA A 368       0.782  -1.424   9.979  1.00  0.840          H  
ATOM   5981 3HB  ALA A 368       1.593  -1.540  11.561  1.00  0.840          H  
ATOM   5982  N   PHE A 369       1.043  -5.274  11.722  1.00  0.740          N  
ATOM   5983  CA  PHE A 369       1.712  -6.234  12.591  1.00  0.850          C  
ATOM   5984  C   PHE A 369       3.142  -5.802  12.743  1.00  0.930          C  
ATOM   5985  O   PHE A 369       3.719  -5.253  11.816  1.00  0.890          O  
ATOM   5986  CB  PHE A 369       1.581  -7.675  12.108  1.00  1.150          C  
ATOM   5987  CG  PHE A 369       0.239  -8.333  12.438  1.00  1.150          C  
ATOM   5988  CD1 PHE A 369      -0.975  -7.662  12.411  1.00  1.150          C  
ATOM   5989  CD2 PHE A 369       0.221  -9.653  12.808  1.00  1.150          C  
ATOM   5990  CE1 PHE A 369      -2.146  -8.307  12.735  1.00  1.150          C  
ATOM   5991  CE2 PHE A 369      -0.946 -10.292  13.125  1.00  1.150          C  
ATOM   5992  CZ  PHE A 369      -2.129  -9.617  13.088  1.00  1.150          C  
ATOM   5993  H   PHE A 369       0.745  -5.521  10.778  1.00  0.890          H  
ATOM   5994  HA  PHE A 369       1.251  -6.207  13.569  1.00  1.020          H  
ATOM   5995 1HB  PHE A 369       1.713  -7.710  11.026  1.00  1.380          H  
ATOM   5996 2HB  PHE A 369       2.377  -8.275  12.550  1.00  1.380          H  
ATOM   5997  HD1 PHE A 369      -1.030  -6.623  12.134  1.00  1.380          H  
ATOM   5998  HD2 PHE A 369       1.162 -10.199  12.831  1.00  1.380          H  
ATOM   5999  HE1 PHE A 369      -3.090  -7.762  12.704  1.00  1.380          H  
ATOM   6000  HE2 PHE A 369      -0.930 -11.337  13.395  1.00  1.380          H  
ATOM   6001  HZ  PHE A 369      -3.054 -10.125  13.332  1.00  1.380          H  
ATOM   6002  N   HIS A 370       3.762  -6.080  13.866  1.00  1.050          N  
ATOM   6003  CA  HIS A 370       5.128  -5.598  13.990  1.00  1.090          C  
ATOM   6004  C   HIS A 370       6.013  -6.135  12.854  1.00  1.210          C  
ATOM   6005  O   HIS A 370       5.939  -7.321  12.478  1.00  1.380          O  
ATOM   6006  CB  HIS A 370       5.703  -5.970  15.358  1.00  1.510          C  
ATOM   6007  CG  HIS A 370       4.978  -5.303  16.507  1.00  1.510          C  
ATOM   6008  ND1 HIS A 370       4.071  -5.970  17.298  1.00  1.510          N  
ATOM   6009  CD2 HIS A 370       5.022  -4.047  16.970  1.00  1.510          C  
ATOM   6010  CE1 HIS A 370       3.585  -5.135  18.203  1.00  1.510          C  
ATOM   6011  NE2 HIS A 370       4.148  -3.964  18.029  1.00  1.510          N  
ATOM   6012  H   HIS A 370       3.266  -6.536  14.635  1.00  1.260          H  
ATOM   6013  HA  HIS A 370       5.129  -4.510  13.919  1.00  1.310          H  
ATOM   6014 1HB  HIS A 370       5.660  -7.047  15.497  1.00  1.810          H  
ATOM   6015 2HB  HIS A 370       6.752  -5.669  15.398  1.00  1.810          H  
ATOM   6016  HD1 HIS A 370       4.138  -6.949  17.483  1.00  1.810          H  
ATOM   6017  HD2 HIS A 370       5.583  -3.188  16.654  1.00  1.810          H  
ATOM   6018  HE1 HIS A 370       2.841  -5.478  18.927  1.00  1.810          H  
ATOM   6019  N   GLY A 371       6.866  -5.233  12.341  1.00  1.180          N  
ATOM   6020  CA  GLY A 371       7.808  -5.453  11.238  1.00  1.350          C  
ATOM   6021  C   GLY A 371       7.952  -4.192  10.354  1.00  1.320          C  
ATOM   6022  O   GLY A 371       7.296  -3.174  10.575  1.00  1.190          O  
ATOM   6023  H   GLY A 371       6.857  -4.321  12.791  1.00  1.420          H  
ATOM   6024 1HA  GLY A 371       8.784  -5.731  11.636  1.00  1.620          H  
ATOM   6025 2HA  GLY A 371       7.462  -6.286  10.629  1.00  1.620          H  
ATOM   6026  N   THR A 372       8.819  -4.271   9.353  1.00  1.480          N  
ATOM   6027  CA  THR A 372       9.085  -3.186   8.403  1.00  1.520          C  
ATOM   6028  C   THR A 372       7.976  -3.052   7.351  1.00  1.560          C  
ATOM   6029  O   THR A 372       7.477  -4.058   6.806  1.00  1.690          O  
ATOM   6030  CB  THR A 372      10.455  -3.368   7.685  1.00  2.110          C  
ATOM   6031  OG1 THR A 372      11.508  -3.365   8.658  1.00  2.110          O  
ATOM   6032  CG2 THR A 372      10.713  -2.223   6.681  1.00  2.110          C  
ATOM   6033  H   THR A 372       9.354  -5.113   9.270  1.00  1.780          H  
ATOM   6034  HA  THR A 372       9.125  -2.248   8.956  1.00  1.820          H  
ATOM   6035  HB  THR A 372      10.467  -4.308   7.150  1.00  2.530          H  
ATOM   6036  HG1 THR A 372      12.347  -3.508   8.216  1.00  2.530          H  
ATOM   6037 1HG2 THR A 372      11.679  -2.374   6.206  1.00  2.530          H  
ATOM   6038 2HG2 THR A 372       9.948  -2.209   5.909  1.00  2.530          H  
ATOM   6039 3HG2 THR A 372      10.713  -1.265   7.209  1.00  2.530          H  
ATOM   6040  N   TYR A 373       7.607  -1.790   7.088  1.00  1.480          N  
ATOM   6041  CA  TYR A 373       6.627  -1.393   6.074  1.00  1.450          C  
ATOM   6042  C   TYR A 373       7.144  -0.275   5.187  1.00  1.590          C  
ATOM   6043  O   TYR A 373       7.936   0.562   5.627  1.00  1.540          O  
ATOM   6044  CB  TYR A 373       5.334  -0.929   6.735  1.00  2.040          C  
ATOM   6045  CG  TYR A 373       4.669  -2.005   7.461  1.00  2.040          C  
ATOM   6046  CD1 TYR A 373       5.020  -2.296   8.738  1.00  2.040          C  
ATOM   6047  CD2 TYR A 373       3.724  -2.730   6.833  1.00  2.040          C  
ATOM   6048  CE1 TYR A 373       4.433  -3.339   9.375  1.00  2.040          C  
ATOM   6049  CE2 TYR A 373       3.124  -3.764   7.476  1.00  2.040          C  
ATOM   6050  CZ  TYR A 373       3.477  -4.076   8.723  1.00  2.040          C  
ATOM   6051  OH  TYR A 373       2.888  -5.131   9.353  1.00  2.040          O  
ATOM   6052  H   TYR A 373       8.075  -1.057   7.633  1.00  1.780          H  
ATOM   6053  HA  TYR A 373       6.413  -2.251   5.433  1.00  1.740          H  
ATOM   6054 1HB  TYR A 373       5.555  -0.123   7.432  1.00  2.450          H  
ATOM   6055 2HB  TYR A 373       4.660  -0.547   5.983  1.00  2.450          H  
ATOM   6056  HD1 TYR A 373       5.784  -1.714   9.240  1.00  2.450          H  
ATOM   6057  HD2 TYR A 373       3.462  -2.484   5.812  1.00  2.450          H  
ATOM   6058  HE1 TYR A 373       4.723  -3.590  10.390  1.00  2.450          H  
ATOM   6059  HE2 TYR A 373       2.377  -4.354   6.990  1.00  2.450          H  
ATOM   6060  HH  TYR A 373       3.163  -5.118  10.280  1.00  2.450          H  
ATOM   6061  N   GLU A 374       6.646  -0.203   3.960  1.00  1.770          N  
ATOM   6062  CA  GLU A 374       7.028   0.933   3.122  1.00  1.930          C  
ATOM   6063  C   GLU A 374       5.801   1.750   2.795  1.00  1.800          C  
ATOM   6064  O   GLU A 374       4.709   1.206   2.601  1.00  1.580          O  
ATOM   6065  CB  GLU A 374       7.695   0.470   1.825  1.00  2.640          C  
ATOM   6066  CG  GLU A 374       6.810  -0.267   0.876  1.00  2.640          C  
ATOM   6067  CD  GLU A 374       7.533  -0.746  -0.345  1.00  2.640          C  
ATOM   6068  OE1 GLU A 374       8.716  -0.961  -0.261  1.00  2.640          O  
ATOM   6069  OE2 GLU A 374       6.913  -0.878  -1.377  1.00  2.640          O  
ATOM   6070  H   GLU A 374       6.013  -0.941   3.627  1.00  2.120          H  
ATOM   6071  HA  GLU A 374       7.723   1.575   3.662  1.00  2.320          H  
ATOM   6072 1HB  GLU A 374       8.117   1.323   1.309  1.00  3.170          H  
ATOM   6073 2HB  GLU A 374       8.495  -0.199   2.064  1.00  3.170          H  
ATOM   6074 1HG  GLU A 374       6.412  -1.118   1.415  1.00  3.170          H  
ATOM   6075 2HG  GLU A 374       5.981   0.365   0.564  1.00  3.170          H  
ATOM   6076  N   VAL A 375       5.981   3.062   2.680  1.00  1.960          N  
ATOM   6077  CA  VAL A 375       4.844   3.904   2.334  1.00  1.910          C  
ATOM   6078  C   VAL A 375       5.102   4.686   1.062  1.00  2.180          C  
ATOM   6079  O   VAL A 375       6.168   5.312   0.882  1.00  2.480          O  
ATOM   6080  CB  VAL A 375       4.470   4.851   3.504  1.00  2.690          C  
ATOM   6081  CG1 VAL A 375       5.597   5.806   3.830  1.00  2.690          C  
ATOM   6082  CG2 VAL A 375       3.208   5.607   3.167  1.00  2.690          C  
ATOM   6083  H   VAL A 375       6.908   3.462   2.849  1.00  2.350          H  
ATOM   6084  HA  VAL A 375       3.983   3.263   2.158  1.00  2.290          H  
ATOM   6085  HB  VAL A 375       4.297   4.240   4.389  1.00  3.230          H  
ATOM   6086 1HG1 VAL A 375       5.312   6.434   4.675  1.00  3.230          H  
ATOM   6087 2HG1 VAL A 375       6.476   5.236   4.082  1.00  3.230          H  
ATOM   6088 3HG1 VAL A 375       5.820   6.449   2.985  1.00  3.230          H  
ATOM   6089 1HG2 VAL A 375       2.930   6.235   4.011  1.00  3.230          H  
ATOM   6090 2HG2 VAL A 375       3.359   6.238   2.292  1.00  3.230          H  
ATOM   6091 3HG2 VAL A 375       2.409   4.897   2.962  1.00  3.230          H  
ATOM   6092  N   ARG A 376       4.083   4.678   0.200  1.00  2.080          N  
ATOM   6093  CA  ARG A 376       4.176   5.370  -1.066  1.00  2.310          C  
ATOM   6094  C   ARG A 376       3.005   6.254  -1.428  1.00  2.320          C  
ATOM   6095  O   ARG A 376       1.840   6.038  -1.061  1.00  2.390          O  
ATOM   6096  CB  ARG A 376       4.334   4.355  -2.183  1.00  3.140          C  
ATOM   6097  CG  ARG A 376       3.191   3.475  -2.464  1.00  3.140          C  
ATOM   6098  CD  ARG A 376       3.576   2.435  -3.445  1.00  3.140          C  
ATOM   6099  NE  ARG A 376       2.463   1.596  -3.810  1.00  3.140          N  
ATOM   6100  CZ  ARG A 376       1.611   1.802  -4.848  1.00  3.140          C  
ATOM   6101  NH1 ARG A 376       1.769   2.830  -5.679  1.00  3.140          N  
ATOM   6102  NH2 ARG A 376       0.607   0.953  -5.042  1.00  3.140          N  
ATOM   6103  H   ARG A 376       3.251   4.133   0.452  1.00  2.500          H  
ATOM   6104  HA  ARG A 376       5.058   6.005  -1.042  1.00  2.770          H  
ATOM   6105 1HB  ARG A 376       4.527   4.873  -3.100  1.00  3.770          H  
ATOM   6106 2HB  ARG A 376       5.152   3.712  -1.984  1.00  3.770          H  
ATOM   6107 1HG  ARG A 376       2.879   2.976  -1.546  1.00  3.770          H  
ATOM   6108 2HG  ARG A 376       2.365   4.049  -2.878  1.00  3.770          H  
ATOM   6109 1HD  ARG A 376       3.996   2.875  -4.330  1.00  3.770          H  
ATOM   6110 2HD  ARG A 376       4.328   1.795  -2.981  1.00  3.770          H  
ATOM   6111  HE  ARG A 376       2.259   0.820  -3.177  1.00  3.770          H  
ATOM   6112 1HH1 ARG A 376       2.550   3.498  -5.564  1.00  3.770          H  
ATOM   6113 2HH1 ARG A 376       1.129   2.959  -6.447  1.00  3.770          H  
ATOM   6114 1HH2 ARG A 376       0.491   0.148  -4.427  1.00  3.770          H  
ATOM   6115 2HH2 ARG A 376      -0.031   1.088  -5.808  1.00  3.770          H  
ATOM   6116  N   ILE A 377       3.367   7.270  -2.181  1.00  2.410          N  
ATOM   6117  CA  ILE A 377       2.492   8.224  -2.821  1.00  2.650          C  
ATOM   6118  C   ILE A 377       2.924   8.181  -4.280  1.00  3.060          C  
ATOM   6119  O   ILE A 377       3.804   8.917  -4.713  1.00  2.390          O  
ATOM   6120  CB  ILE A 377       2.565   9.591  -2.089  1.00  3.610          C  
ATOM   6121  CG1 ILE A 377       4.061  10.140  -2.028  1.00  3.610          C  
ATOM   6122  CG2 ILE A 377       1.937   9.429  -0.681  1.00  3.610          C  
ATOM   6123  CD1 ILE A 377       4.195  11.522  -1.528  1.00  3.610          C  
ATOM   6124  H   ILE A 377       4.364   7.327  -2.415  1.00  2.890          H  
ATOM   6125  HA  ILE A 377       1.462   7.870  -2.764  1.00  3.180          H  
ATOM   6126  HB  ILE A 377       1.980  10.315  -2.624  1.00  4.340          H  
ATOM   6127 1HG1 ILE A 377       4.641   9.484  -1.381  1.00  4.340          H  
ATOM   6128 2HG1 ILE A 377       4.509  10.156  -2.989  1.00  4.340          H  
ATOM   6129 1HG2 ILE A 377       1.926  10.364  -0.154  1.00  4.340          H  
ATOM   6130 2HG2 ILE A 377       0.908   9.076  -0.799  1.00  4.340          H  
ATOM   6131 3HG2 ILE A 377       2.501   8.704  -0.101  1.00  4.340          H  
ATOM   6132 1HD1 ILE A 377       5.231  11.798  -1.510  1.00  4.340          H  
ATOM   6133 2HD1 ILE A 377       3.660  12.185  -2.186  1.00  4.340          H  
ATOM   6134 3HD1 ILE A 377       3.805  11.579  -0.536  1.00  4.340          H  
ATOM   6135  N   GLY A 378       2.350   7.263  -5.039  1.00  3.930          N  
ATOM   6136  CA  GLY A 378       2.981   6.962  -6.310  1.00  4.700          C  
ATOM   6137  C   GLY A 378       4.178   6.071  -5.942  1.00  5.370          C  
ATOM   6138  O   GLY A 378       4.000   4.885  -5.648  1.00  6.070          O  
ATOM   6139  H   GLY A 378       1.568   6.728  -4.691  1.00  4.720          H  
ATOM   6140 1HA  GLY A 378       2.290   6.436  -6.968  1.00  5.640          H  
ATOM   6141 2HA  GLY A 378       3.314   7.874  -6.803  1.00  5.640          H  
ATOM   6142  N   GLU A 379       5.389   6.615  -5.994  1.00  5.700          N  
ATOM   6143  CA  GLU A 379       6.598   5.883  -5.609  1.00  6.000          C  
ATOM   6144  C   GLU A 379       6.815   5.905  -4.087  1.00  5.260          C  
ATOM   6145  O   GLU A 379       6.310   6.794  -3.385  1.00  4.640          O  
ATOM   6146  CB  GLU A 379       7.821   6.454  -6.327  1.00  8.280          C  
ATOM   6147  CG  GLU A 379       7.791   6.279  -7.848  1.00  8.280          C  
ATOM   6148  CD  GLU A 379       9.027   6.814  -8.530  1.00  8.280          C  
ATOM   6149  OE1 GLU A 379       9.839   7.402  -7.855  1.00  8.280          O  
ATOM   6150  OE2 GLU A 379       9.156   6.635  -9.718  1.00  8.280          O  
ATOM   6151  H   GLU A 379       5.474   7.586  -6.275  1.00  6.840          H  
ATOM   6152  HA  GLU A 379       6.481   4.843  -5.915  1.00  7.200          H  
ATOM   6153 1HB  GLU A 379       7.901   7.518  -6.111  1.00  9.940          H  
ATOM   6154 2HB  GLU A 379       8.724   5.975  -5.946  1.00  9.940          H  
ATOM   6155 1HG  GLU A 379       7.692   5.220  -8.077  1.00  9.940          H  
ATOM   6156 2HG  GLU A 379       6.914   6.790  -8.244  1.00  9.940          H  
ATOM   6157  N   VAL A 380       7.576   4.926  -3.579  1.00  5.510          N  
ATOM   6158  CA  VAL A 380       7.898   4.867  -2.148  1.00  5.050          C  
ATOM   6159  C   VAL A 380       8.721   6.054  -1.728  1.00  4.260          C  
ATOM   6160  O   VAL A 380       9.708   6.398  -2.380  1.00  4.030          O  
ATOM   6161  CB  VAL A 380       8.651   3.567  -1.787  1.00  7.250          C  
ATOM   6162  CG1 VAL A 380       9.123   3.580  -0.291  1.00  7.250          C  
ATOM   6163  CG2 VAL A 380       7.737   2.386  -1.997  1.00  7.250          C  
ATOM   6164  H   VAL A 380       7.953   4.232  -4.209  1.00  6.610          H  
ATOM   6165  HA  VAL A 380       6.989   4.892  -1.572  1.00  6.060          H  
ATOM   6166  HB  VAL A 380       9.526   3.477  -2.426  1.00  8.700          H  
ATOM   6167 1HG1 VAL A 380       9.648   2.648  -0.073  1.00  8.700          H  
ATOM   6168 2HG1 VAL A 380       9.802   4.410  -0.104  1.00  8.700          H  
ATOM   6169 3HG1 VAL A 380       8.257   3.668   0.372  1.00  8.700          H  
ATOM   6170 1HG2 VAL A 380       8.283   1.477  -1.764  1.00  8.700          H  
ATOM   6171 2HG2 VAL A 380       6.878   2.462  -1.339  1.00  8.700          H  
ATOM   6172 3HG2 VAL A 380       7.402   2.347  -3.029  1.00  8.700          H  
ATOM   6173  N   SER A 381       8.298   6.682  -0.638  1.00  3.880          N  
ATOM   6174  CA  SER A 381       9.005   7.837  -0.121  1.00  3.280          C  
ATOM   6175  C   SER A 381       9.710   7.519   1.185  1.00  3.290          C  
ATOM   6176  O   SER A 381      10.777   8.073   1.467  1.00  3.340          O  
ATOM   6177  CB  SER A 381       8.029   8.969   0.123  1.00  4.830          C  
ATOM   6178  OG  SER A 381       7.095   8.613   1.105  1.00  4.830          O  
ATOM   6179  H   SER A 381       7.474   6.320  -0.153  1.00  4.660          H  
ATOM   6180  HA  SER A 381       9.751   8.149  -0.852  1.00  3.940          H  
ATOM   6181 1HB  SER A 381       8.570   9.861   0.431  1.00  5.800          H  
ATOM   6182 2HB  SER A 381       7.507   9.197  -0.802  1.00  5.800          H  
ATOM   6183  HG  SER A 381       6.547   9.390   1.246  1.00  5.800          H  
ATOM   6184  N   LYS A 382       9.131   6.616   1.983  1.00  3.630          N  
ATOM   6185  CA  LYS A 382       9.709   6.320   3.294  1.00  3.810          C  
ATOM   6186  C   LYS A 382       9.590   4.866   3.729  1.00  4.290          C  
ATOM   6187  O   LYS A 382       8.637   4.164   3.377  1.00  4.090          O  
ATOM   6188  CB  LYS A 382       9.069   7.204   4.371  1.00  5.260          C  
ATOM   6189  CG  LYS A 382       9.316   8.694   4.208  1.00  5.260          C  
ATOM   6190  CD  LYS A 382       8.689   9.481   5.321  1.00  5.260          C  
ATOM   6191  CE  LYS A 382       8.843  10.992   5.112  1.00  5.260          C  
ATOM   6192  NZ  LYS A 382      10.251  11.471   5.356  1.00  5.260          N  
ATOM   6193  H   LYS A 382       8.251   6.192   1.679  1.00  4.360          H  
ATOM   6194  HA  LYS A 382      10.773   6.552   3.251  1.00  4.570          H  
ATOM   6195 1HB  LYS A 382       8.004   7.061   4.372  1.00  6.310          H  
ATOM   6196 2HB  LYS A 382       9.437   6.903   5.355  1.00  6.310          H  
ATOM   6197 1HG  LYS A 382      10.386   8.885   4.161  1.00  6.310          H  
ATOM   6198 2HG  LYS A 382       8.861   9.036   3.285  1.00  6.310          H  
ATOM   6199 1HD  LYS A 382       7.624   9.242   5.401  1.00  6.310          H  
ATOM   6200 2HD  LYS A 382       9.172   9.213   6.260  1.00  6.310          H  
ATOM   6201 1HE  LYS A 382       8.559  11.243   4.092  1.00  6.310          H  
ATOM   6202 2HE  LYS A 382       8.174  11.512   5.797  1.00  6.310          H  
ATOM   6203 1HZ  LYS A 382      10.277  12.496   5.256  1.00  6.310          H  
ATOM   6204 2HZ  LYS A 382      10.513  11.287   6.330  1.00  6.310          H  
ATOM   6205 3HZ  LYS A 382      10.911  11.042   4.740  1.00  6.310          H  
ATOM   6206  N   MET A 383      10.567   4.427   4.524  1.00  5.150          N  
ATOM   6207  CA  MET A 383      10.506   3.116   5.162  1.00  5.720          C  
ATOM   6208  C   MET A 383      10.218   3.315   6.641  1.00  5.000          C  
ATOM   6209  O   MET A 383      10.837   4.172   7.278  1.00  4.590          O  
ATOM   6210  CB  MET A 383      11.819   2.362   4.997  1.00  7.780          C  
ATOM   6211  CG  MET A 383      12.261   2.120   3.560  1.00  7.780          C  
ATOM   6212  SD  MET A 383      11.092   1.143   2.591  1.00  7.780          S  
ATOM   6213  CE  MET A 383      11.069  -0.457   3.419  1.00  7.780          C  
ATOM   6214  H   MET A 383      11.342   5.041   4.736  1.00  6.180          H  
ATOM   6215  HA  MET A 383       9.687   2.534   4.738  1.00  6.860          H  
ATOM   6216 1HB  MET A 383      12.612   2.928   5.482  1.00  9.340          H  
ATOM   6217 2HB  MET A 383      11.756   1.409   5.514  1.00  9.340          H  
ATOM   6218 1HG  MET A 383      12.391   3.080   3.062  1.00  9.340          H  
ATOM   6219 2HG  MET A 383      13.222   1.606   3.560  1.00  9.340          H  
ATOM   6220 1HE  MET A 383      10.411  -1.132   2.884  1.00  9.340          H  
ATOM   6221 2HE  MET A 383      12.073  -0.878   3.435  1.00  9.340          H  
ATOM   6222 3HE  MET A 383      10.702  -0.334   4.432  1.00  9.340          H  
ATOM   6223  N   LEU A 384       9.293   2.534   7.187  1.00  4.890          N  
ATOM   6224  CA  LEU A 384       8.964   2.633   8.600  1.00  4.330          C  
ATOM   6225  C   LEU A 384       9.274   1.330   9.324  1.00  4.820          C  
ATOM   6226  O   LEU A 384       9.023   0.238   8.804  1.00  4.620          O  
ATOM   6227  CB  LEU A 384       7.464   2.921   8.793  1.00  6.290          C  
ATOM   6228  CG  LEU A 384       6.848   4.297   8.310  1.00  6.290          C  
ATOM   6229  CD1 LEU A 384       7.688   5.489   8.767  1.00  6.290          C  
ATOM   6230  CD2 LEU A 384       6.651   4.298   6.779  1.00  6.290          C  
ATOM   6231  H   LEU A 384       8.813   1.852   6.599  1.00  5.870          H  
ATOM   6232  HA  LEU A 384       9.563   3.420   9.054  1.00  5.200          H  
ATOM   6233 1HB  LEU A 384       6.921   2.135   8.271  1.00  7.540          H  
ATOM   6234 2HB  LEU A 384       7.240   2.827   9.852  1.00  7.540          H  
ATOM   6235  HG  LEU A 384       5.892   4.404   8.785  1.00  7.540          H  
ATOM   6236 1HD1 LEU A 384       7.194   6.418   8.457  1.00  7.540          H  
ATOM   6237 2HD1 LEU A 384       7.781   5.475   9.849  1.00  7.540          H  
ATOM   6238 3HD1 LEU A 384       8.679   5.446   8.318  1.00  7.540          H  
ATOM   6239 1HD2 LEU A 384       6.181   5.233   6.517  1.00  7.540          H  
ATOM   6240 2HD2 LEU A 384       7.583   4.222   6.253  1.00  7.540          H  
ATOM   6241 3HD2 LEU A 384       6.009   3.470   6.482  1.00  7.540          H  
ATOM   6242  N   GLN A 385       9.712   1.422  10.577  1.00  5.680          N  
ATOM   6243  CA  GLN A 385       9.939   0.202  11.347  1.00  6.360          C  
ATOM   6244  C   GLN A 385       8.965   0.064  12.502  1.00  6.730          C  
ATOM   6245  O   GLN A 385       9.113   0.700  13.552  1.00  6.720          O  
ATOM   6246  CB  GLN A 385      11.368   0.125  11.878  1.00  8.630          C  
ATOM   6247  CG  GLN A 385      12.430   0.062  10.822  1.00  8.630          C  
ATOM   6248  CD  GLN A 385      13.806  -0.141  11.430  1.00  8.630          C  
ATOM   6249  OE1 GLN A 385      14.066  -1.181  12.059  1.00  8.630          O  
ATOM   6250  NE2 GLN A 385      14.687   0.839  11.266  1.00  8.630          N  
ATOM   6251  H   GLN A 385       9.899   2.331  10.984  1.00  6.820          H  
ATOM   6252  HA  GLN A 385       9.785  -0.658  10.697  1.00  7.630          H  
ATOM   6253 1HB  GLN A 385      11.573   0.964  12.542  1.00 10.360          H  
ATOM   6254 2HB  GLN A 385      11.471  -0.784  12.448  1.00 10.360          H  
ATOM   6255 1HG  GLN A 385      12.214  -0.778  10.157  1.00 10.360          H  
ATOM   6256 2HG  GLN A 385      12.430   0.994  10.260  1.00 10.360          H  
ATOM   6257 1HE2 GLN A 385      15.609   0.757  11.653  1.00 10.360          H  
ATOM   6258 2HE2 GLN A 385      14.436   1.661  10.755  1.00 10.360          H  
ATOM   6259  N   GLN A 386       7.953  -0.773  12.328  1.00  7.310          N  
ATOM   6260  CA  GLN A 386       6.931  -0.927  13.347  1.00  7.970          C  
ATOM   6261  C   GLN A 386       7.455  -1.940  14.339  1.00  8.130          C  
ATOM   6262  O   GLN A 386       7.160  -3.127  14.246  1.00  8.750          O  
ATOM   6263  CB  GLN A 386       5.589  -1.352  12.721  1.00 10.890          C  
ATOM   6264  CG  GLN A 386       5.026  -0.329  11.751  1.00 10.890          C  
ATOM   6265  CD  GLN A 386       4.584   0.901  12.463  1.00 10.890          C  
ATOM   6266  OE1 GLN A 386       3.609   0.879  13.208  1.00 10.890          O  
ATOM   6267  NE2 GLN A 386       5.299   1.995  12.268  1.00 10.890          N  
ATOM   6268  H   GLN A 386       7.876  -1.344  11.480  1.00  8.770          H  
ATOM   6269  HA  GLN A 386       6.795   0.018  13.874  1.00  9.560          H  
ATOM   6270 1HB  GLN A 386       5.707  -2.287  12.195  1.00 13.070          H  
ATOM   6271 2HB  GLN A 386       4.852  -1.517  13.481  1.00 13.070          H  
ATOM   6272 1HG  GLN A 386       5.789  -0.053  11.025  1.00 13.070          H  
ATOM   6273 2HG  GLN A 386       4.161  -0.762  11.249  1.00 13.070          H  
ATOM   6274 1HE2 GLN A 386       5.046   2.837  12.739  1.00 13.070          H  
ATOM   6275 2HE2 GLN A 386       6.084   1.984  11.650  1.00 13.070          H  
ATOM   6276  N   GLN A 387       8.347  -1.481  15.205  1.00  7.650          N  
ATOM   6277  CA  GLN A 387       9.054  -2.355  16.133  1.00  7.710          C  
ATOM   6278  C   GLN A 387       8.261  -2.598  17.420  1.00  7.820          C  
ATOM   6279  O   GLN A 387       7.337  -1.848  17.747  1.00  7.380          O  
ATOM   6280  CB  GLN A 387      10.444  -1.806  16.449  1.00 10.770          C  
ATOM   6281  CG  GLN A 387      11.396  -1.720  15.274  1.00 10.770          C  
ATOM   6282  CD  GLN A 387      12.796  -1.323  15.723  1.00 10.770          C  
ATOM   6283  OE1 GLN A 387      12.987  -1.057  16.907  1.00 10.770          O  
ATOM   6284  NE2 GLN A 387      13.771  -1.284  14.828  1.00 10.770          N  
ATOM   6285  H   GLN A 387       8.553  -0.477  15.163  1.00  9.180          H  
ATOM   6286  HA  GLN A 387       9.192  -3.323  15.648  1.00  9.250          H  
ATOM   6287 1HB  GLN A 387      10.360  -0.810  16.846  1.00 12.920          H  
ATOM   6288 2HB  GLN A 387      10.910  -2.435  17.186  1.00 12.920          H  
ATOM   6289 1HG  GLN A 387      11.441  -2.678  14.755  1.00 12.920          H  
ATOM   6290 2HG  GLN A 387      11.023  -0.949  14.622  1.00 12.920          H  
ATOM   6291 1HE2 GLN A 387      14.696  -1.029  15.109  1.00 12.920          H  
ATOM   6292 2HE2 GLN A 387      13.617  -1.486  13.846  1.00 12.920          H  
ATOM   6293  N   THR A 388       8.674  -3.630  18.178  1.00  8.560          N  
ATOM   6294  CA  THR A 388       8.062  -4.066  19.451  1.00  8.870          C  
ATOM   6295  C   THR A 388       8.617  -3.321  20.662  1.00  8.400          C  
ATOM   6296  O   THR A 388       8.437  -3.724  21.812  1.00  8.680          O  
ATOM   6297  CB  THR A 388       8.295  -5.568  19.672  1.00 12.290          C  
ATOM   6298  OG1 THR A 388       9.705  -5.823  19.672  1.00 12.290          O  
ATOM   6299  CG2 THR A 388       7.637  -6.360  18.585  1.00 12.290          C  
ATOM   6300  H   THR A 388       9.456  -4.190  17.851  1.00 10.270          H  
ATOM   6301  HA  THR A 388       6.987  -3.875  19.400  1.00 10.640          H  
ATOM   6302  HB  THR A 388       7.881  -5.868  20.633  1.00 14.750          H  
ATOM   6303  HG1 THR A 388      10.083  -5.501  20.501  1.00 14.750          H  
ATOM   6304 1HG2 THR A 388       7.813  -7.421  18.745  1.00 14.750          H  
ATOM   6305 2HG2 THR A 388       6.579  -6.163  18.614  1.00 14.750          H  
ATOM   6306 3HG2 THR A 388       8.036  -6.067  17.625  1.00 14.750          H  
ATOM   6307  N   ILE A 389       9.365  -2.273  20.368  1.00  7.790          N  
ATOM   6308  CA  ILE A 389      10.007  -1.369  21.312  1.00  7.410          C  
ATOM   6309  C   ILE A 389       9.012  -0.584  22.167  1.00  7.240          C  
ATOM   6310  O   ILE A 389       9.339  -0.131  23.272  1.00  7.970          O  
ATOM   6311  CB  ILE A 389      10.903  -0.398  20.515  1.00 10.530          C  
ATOM   6312  CG1 ILE A 389      10.041   0.461  19.526  1.00 10.530          C  
ATOM   6313  CG2 ILE A 389      12.053  -1.147  19.866  1.00 10.530          C  
ATOM   6314  CD1 ILE A 389      10.789   1.526  18.783  1.00 10.530          C  
ATOM   6315  H   ILE A 389       9.457  -2.084  19.385  1.00  9.350          H  
ATOM   6316  HA  ILE A 389      10.632  -1.962  21.978  1.00  8.890          H  
ATOM   6317  HB  ILE A 389      11.285   0.301  21.184  1.00 12.630          H  
ATOM   6318 1HG1 ILE A 389       9.536  -0.177  18.829  1.00 12.630          H  
ATOM   6319 2HG1 ILE A 389       9.311   1.002  20.093  1.00 12.630          H  
ATOM   6320 1HG2 ILE A 389      12.717  -0.455  19.356  1.00 12.630          H  
ATOM   6321 2HG2 ILE A 389      12.614  -1.668  20.621  1.00 12.630          H  
ATOM   6322 3HG2 ILE A 389      11.677  -1.864  19.169  1.00 12.630          H  
ATOM   6323 1HD1 ILE A 389      10.086   2.089  18.161  1.00 12.630          H  
ATOM   6324 2HD1 ILE A 389      11.249   2.192  19.500  1.00 12.630          H  
ATOM   6325 3HD1 ILE A 389      11.542   1.080  18.151  1.00 12.630          H  
ATOM   6326  N   GLU A 390       7.804  -0.432  21.627  1.00  6.490          N  
ATOM   6327  CA  GLU A 390       6.684   0.278  22.211  1.00  6.440          C  
ATOM   6328  C   GLU A 390       5.432  -0.466  21.787  1.00  5.700          C  
ATOM   6329  O   GLU A 390       5.350  -0.955  20.662  1.00  5.000          O  
ATOM   6330  CB  GLU A 390       6.662   1.714  21.662  1.00  9.040          C  
ATOM   6331  CG  GLU A 390       6.400   1.761  20.133  1.00  9.040          C  
ATOM   6332  CD  GLU A 390       6.547   3.115  19.481  1.00  9.040          C  
ATOM   6333  OE1 GLU A 390       6.120   4.060  20.059  1.00  9.040          O  
ATOM   6334  OE2 GLU A 390       7.084   3.183  18.377  1.00  9.040          O  
ATOM   6335  H   GLU A 390       7.657  -0.861  20.724  1.00  7.790          H  
ATOM   6336  HA  GLU A 390       6.761   0.272  23.300  1.00  7.730          H  
ATOM   6337 1HB  GLU A 390       5.882   2.291  22.162  1.00 10.840          H  
ATOM   6338 2HB  GLU A 390       7.619   2.202  21.861  1.00 10.840          H  
ATOM   6339 1HG  GLU A 390       7.051   1.053  19.637  1.00 10.840          H  
ATOM   6340 2HG  GLU A 390       5.375   1.437  19.959  1.00 10.840          H  
ATOM   6341  N   LEU A 391       4.435  -0.526  22.650  1.00  5.990          N  
ATOM   6342  CA  LEU A 391       3.221  -1.228  22.274  1.00  5.320          C  
ATOM   6343  C   LEU A 391       2.000  -0.331  22.358  1.00  5.460          C  
ATOM   6344  O   LEU A 391       1.819   0.380  23.351  1.00  6.360          O  
ATOM   6345  CB  LEU A 391       3.044  -2.421  23.216  1.00  7.720          C  
ATOM   6346  CG  LEU A 391       4.240  -3.430  23.300  1.00  7.720          C  
ATOM   6347  CD1 LEU A 391       3.923  -4.445  24.396  1.00  7.720          C  
ATOM   6348  CD2 LEU A 391       4.490  -4.128  21.935  1.00  7.720          C  
ATOM   6349  H   LEU A 391       4.526  -0.107  23.565  1.00  7.190          H  
ATOM   6350  HA  LEU A 391       3.308  -1.572  21.246  1.00  6.380          H  
ATOM   6351 1HB  LEU A 391       2.855  -2.042  24.220  1.00  9.260          H  
ATOM   6352 2HB  LEU A 391       2.171  -2.981  22.894  1.00  9.260          H  
ATOM   6353  HG  LEU A 391       5.145  -2.895  23.592  1.00  9.260          H  
ATOM   6354 1HD1 LEU A 391       4.756  -5.142  24.493  1.00  9.260          H  
ATOM   6355 2HD1 LEU A 391       3.773  -3.924  25.346  1.00  9.260          H  
ATOM   6356 3HD1 LEU A 391       3.018  -4.995  24.137  1.00  9.260          H  
ATOM   6357 1HD2 LEU A 391       5.328  -4.819  22.030  1.00  9.260          H  
ATOM   6358 2HD2 LEU A 391       3.601  -4.677  21.632  1.00  9.260          H  
ATOM   6359 3HD2 LEU A 391       4.734  -3.394  21.167  1.00  9.260          H  
ATOM   6360  N   ASP A 392       1.092  -0.443  21.384  1.00  4.950          N  
ATOM   6361  CA  ASP A 392      -0.150   0.340  21.442  1.00  5.570          C  
ATOM   6362  C   ASP A 392      -1.008  -0.124  22.611  1.00  5.590          C  
ATOM   6363  O   ASP A 392      -1.893   0.585  23.088  1.00  5.670          O  
ATOM   6364  CB  ASP A 392      -0.974   0.249  20.165  1.00  7.550          C  
ATOM   6365  CG  ASP A 392      -0.340   0.940  18.980  1.00  7.550          C  
ATOM   6366  OD1 ASP A 392       0.673   1.560  19.108  1.00  7.550          O  
ATOM   6367  OD2 ASP A 392      -0.918   0.861  17.931  1.00  7.550          O  
ATOM   6368  H   ASP A 392       1.287  -1.030  20.582  1.00  5.940          H  
ATOM   6369  HA  ASP A 392       0.107   1.388  21.603  1.00  6.680          H  
ATOM   6370 1HB  ASP A 392      -1.138  -0.802  19.911  1.00  9.060          H  
ATOM   6371 2HB  ASP A 392      -1.953   0.696  20.341  1.00  9.060          H  
ATOM   6372  N   SER A 393      -0.751  -1.352  23.052  1.00  5.580          N  
ATOM   6373  CA  SER A 393      -1.438  -1.968  24.164  1.00  5.620          C  
ATOM   6374  C   SER A 393      -1.079  -1.301  25.494  1.00  5.600          C  
ATOM   6375  O   SER A 393      -1.784  -1.509  26.488  1.00  5.600          O  
ATOM   6376  CB  SER A 393      -1.108  -3.451  24.213  1.00  7.850          C  
ATOM   6377  OG  SER A 393       0.241  -3.656  24.524  1.00  7.850          O  
ATOM   6378  H   SER A 393      -0.020  -1.879  22.601  1.00  6.700          H  
ATOM   6379  HA  SER A 393      -2.511  -1.858  24.006  1.00  6.740          H  
ATOM   6380 1HB  SER A 393      -1.734  -3.939  24.957  1.00  9.420          H  
ATOM   6381 2HB  SER A 393      -1.334  -3.908  23.247  1.00  9.420          H  
ATOM   6382  HG  SER A 393       0.377  -4.611  24.512  1.00  9.420          H  
ATOM   6383  N   THR A 394       0.013  -0.508  25.539  1.00  5.580          N  
ATOM   6384  CA  THR A 394       0.382   0.148  26.784  1.00  5.560          C  
ATOM   6385  C   THR A 394       0.382   1.683  26.662  1.00  5.140          C  
ATOM   6386  O   THR A 394       0.184   2.374  27.667  1.00  5.270          O  
ATOM   6387  CB  THR A 394       1.781  -0.316  27.257  1.00  7.790          C  
ATOM   6388  OG1 THR A 394       2.800   0.105  26.327  1.00  7.790          O  
ATOM   6389  CG2 THR A 394       1.787  -1.840  27.290  1.00  7.790          C  
ATOM   6390  H   THR A 394       0.582  -0.348  24.711  1.00  6.700          H  
ATOM   6391  HA  THR A 394      -0.347  -0.122  27.546  1.00  6.670          H  
ATOM   6392  HB  THR A 394       1.994   0.088  28.245  1.00  9.350          H  
ATOM   6393  HG1 THR A 394       3.696  -0.011  26.726  1.00  9.350          H  
ATOM   6394 1HG2 THR A 394       2.743  -2.194  27.614  1.00  9.350          H  
ATOM   6395 2HG2 THR A 394       1.019  -2.195  27.973  1.00  9.350          H  
ATOM   6396 3HG2 THR A 394       1.588  -2.231  26.301  1.00  9.350          H  
ATOM   6397  N   LYS A 395       0.547   2.224  25.437  1.00  4.660          N  
ATOM   6398  CA  LYS A 395       0.588   3.680  25.227  1.00  4.220          C  
ATOM   6399  C   LYS A 395      -0.053   4.138  23.889  1.00  3.690          C  
ATOM   6400  O   LYS A 395       0.207   3.576  22.830  1.00  3.500          O  
ATOM   6401  CB  LYS A 395       2.041   4.197  25.275  1.00  6.080          C  
ATOM   6402  CG  LYS A 395       2.869   4.060  26.626  1.00  6.080          C  
ATOM   6403  CD  LYS A 395       2.376   5.025  27.749  1.00  6.080          C  
ATOM   6404  CE  LYS A 395       3.359   5.102  28.947  1.00  6.080          C  
ATOM   6405  NZ  LYS A 395       3.053   6.283  29.832  1.00  6.080          N  
ATOM   6406  H   LYS A 395       0.726   1.601  24.648  1.00  5.590          H  
ATOM   6407  HA  LYS A 395       0.024   4.149  26.029  1.00  5.060          H  
ATOM   6408 1HB  LYS A 395       2.616   3.673  24.508  1.00  7.300          H  
ATOM   6409 2HB  LYS A 395       2.047   5.241  25.002  1.00  7.300          H  
ATOM   6410 1HG  LYS A 395       2.845   3.033  26.986  1.00  7.300          H  
ATOM   6411 2HG  LYS A 395       3.905   4.315  26.404  1.00  7.300          H  
ATOM   6412 1HD  LYS A 395       2.165   5.985  27.400  1.00  7.300          H  
ATOM   6413 2HD  LYS A 395       1.446   4.618  28.136  1.00  7.300          H  
ATOM   6414 1HE  LYS A 395       3.290   4.186  29.529  1.00  7.300          H  
ATOM   6415 2HE  LYS A 395       4.362   5.212  28.573  1.00  7.300          H  
ATOM   6416 1HZ  LYS A 395       3.712   6.411  30.627  1.00  7.300          H  
ATOM   6417 2HZ  LYS A 395       3.180   7.107  29.220  1.00  7.300          H  
ATOM   6418 3HZ  LYS A 395       2.120   6.238  30.190  1.00  7.300          H  
ATOM   6419  N   GLN A 396      -0.813   5.237  23.930  1.00  3.550          N  
ATOM   6420  CA  GLN A 396      -1.410   5.859  22.734  1.00  3.300          C  
ATOM   6421  C   GLN A 396      -0.356   6.681  22.022  1.00  2.840          C  
ATOM   6422  O   GLN A 396       0.616   7.082  22.641  1.00  3.270          O  
ATOM   6423  CB  GLN A 396      -2.544   6.830  23.095  1.00  4.720          C  
ATOM   6424  CG  GLN A 396      -3.750   6.241  23.733  1.00  4.720          C  
ATOM   6425  CD  GLN A 396      -4.772   7.329  24.058  1.00  4.720          C  
ATOM   6426  OE1 GLN A 396      -4.487   8.545  23.939  1.00  4.720          O  
ATOM   6427  NE2 GLN A 396      -5.962   6.908  24.471  1.00  4.720          N  
ATOM   6428  H   GLN A 396      -0.996   5.643  24.827  1.00  4.260          H  
ATOM   6429  HA  GLN A 396      -1.767   5.081  22.058  1.00  3.960          H  
ATOM   6430 1HB  GLN A 396      -2.173   7.602  23.754  1.00  5.660          H  
ATOM   6431 2HB  GLN A 396      -2.875   7.327  22.184  1.00  5.660          H  
ATOM   6432 1HG  GLN A 396      -4.205   5.525  23.050  1.00  5.660          H  
ATOM   6433 2HG  GLN A 396      -3.461   5.748  24.659  1.00  5.660          H  
ATOM   6434 1HE2 GLN A 396      -6.677   7.571  24.704  1.00  5.660          H  
ATOM   6435 2HE2 GLN A 396      -6.150   5.927  24.555  1.00  5.660          H  
ATOM   6436  N   THR A 397      -0.534   6.982  20.746  1.00  2.430          N  
ATOM   6437  CA  THR A 397       0.449   7.849  20.128  1.00  1.990          C  
ATOM   6438  C   THR A 397      -0.120   9.235  19.805  1.00  2.680          C  
ATOM   6439  O   THR A 397      -1.123   9.309  19.082  1.00  3.320          O  
ATOM   6440  CB  THR A 397       0.898   7.266  18.797  1.00  2.960          C  
ATOM   6441  OG1 THR A 397      -0.260   7.115  17.978  1.00  2.960          O  
ATOM   6442  CG2 THR A 397       1.583   5.939  18.957  1.00  2.960          C  
ATOM   6443  H   THR A 397      -1.318   6.620  20.218  1.00  2.920          H  
ATOM   6444  HA  THR A 397       1.288   7.913  20.796  1.00  2.390          H  
ATOM   6445  HB  THR A 397       1.569   7.958  18.335  1.00  3.550          H  
ATOM   6446  HG1 THR A 397      -0.726   7.972  17.927  1.00  3.550          H  
ATOM   6447 1HG2 THR A 397       1.877   5.565  17.977  1.00  3.550          H  
ATOM   6448 2HG2 THR A 397       2.463   6.059  19.574  1.00  3.550          H  
ATOM   6449 3HG2 THR A 397       0.905   5.225  19.427  1.00  3.550          H  
ATOM   6450  N   PRO A 398       0.601  10.345  20.141  1.00  2.980          N  
ATOM   6451  CA  PRO A 398       0.229  11.747  19.895  1.00  3.660          C  
ATOM   6452  C   PRO A 398       0.137  12.021  18.408  1.00  3.240          C  
ATOM   6453  O   PRO A 398      -0.593  12.900  17.954  1.00  3.310          O  
ATOM   6454  CB  PRO A 398       1.369  12.533  20.548  1.00  5.490          C  
ATOM   6455  CG  PRO A 398       2.549  11.579  20.573  1.00  5.490          C  
ATOM   6456  CD  PRO A 398       1.946  10.201  20.776  1.00  5.490          C  
ATOM   6457  HA  PRO A 398      -0.726  11.973  20.390  1.00  4.390          H  
ATOM   6458 1HB  PRO A 398       1.576  13.450  19.957  1.00  6.590          H  
ATOM   6459 2HB  PRO A 398       1.047  12.868  21.546  1.00  6.590          H  
ATOM   6460 1HG  PRO A 398       3.121  11.675  19.635  1.00  6.590          H  
ATOM   6461 2HG  PRO A 398       3.247  11.866  21.382  1.00  6.590          H  
ATOM   6462 1HD  PRO A 398       2.596   9.490  20.241  1.00  6.590          H  
ATOM   6463 2HD  PRO A 398       1.845   9.967  21.856  1.00  6.590          H  
ATOM   6464  N   LEU A 399       0.807  11.158  17.671  1.00  3.160          N  
ATOM   6465  CA  LEU A 399       0.933  11.133  16.241  1.00  3.450          C  
ATOM   6466  C   LEU A 399      -0.426  11.242  15.554  1.00  4.630          C  
ATOM   6467  O   LEU A 399      -0.534  11.792  14.458  1.00  5.210          O  
ATOM   6468  CB  LEU A 399       1.631   9.832  15.884  1.00  4.710          C  
ATOM   6469  CG  LEU A 399       3.137   9.681  16.360  1.00  4.710          C  
ATOM   6470  CD1 LEU A 399       3.614   8.261  16.121  1.00  4.710          C  
ATOM   6471  CD2 LEU A 399       4.004  10.623  15.592  1.00  4.710          C  
ATOM   6472  H   LEU A 399       1.344  10.471  18.167  1.00  3.790          H  
ATOM   6473  HA  LEU A 399       1.537  11.979  15.936  1.00  4.140          H  
ATOM   6474 1HB  LEU A 399       1.055   9.018  16.299  1.00  5.660          H  
ATOM   6475 2HB  LEU A 399       1.618   9.748  14.811  1.00  5.660          H  
ATOM   6476  HG  LEU A 399       3.220   9.893  17.421  1.00  5.660          H  
ATOM   6477 1HD1 LEU A 399       4.653   8.162  16.443  1.00  5.660          H  
ATOM   6478 2HD1 LEU A 399       3.010   7.557  16.667  1.00  5.660          H  
ATOM   6479 3HD1 LEU A 399       3.538   8.043  15.082  1.00  5.660          H  
ATOM   6480 1HD2 LEU A 399       5.025  10.506  15.901  1.00  5.660          H  
ATOM   6481 2HD2 LEU A 399       3.916  10.391  14.534  1.00  5.660          H  
ATOM   6482 3HD2 LEU A 399       3.706  11.645  15.771  1.00  5.660          H  
ATOM   6483  N   GLN A 400      -1.493  10.749  16.206  1.00  5.200          N  
ATOM   6484  CA  GLN A 400      -2.828  10.797  15.614  1.00  6.530          C  
ATOM   6485  C   GLN A 400      -3.317  12.253  15.413  1.00  6.760          C  
ATOM   6486  O   GLN A 400      -4.295  12.476  14.702  1.00  6.860          O  
ATOM   6487  CB  GLN A 400      -3.848   9.983  16.436  1.00  8.610          C  
ATOM   6488  CG  GLN A 400      -3.646   8.431  16.390  1.00  8.610          C  
ATOM   6489  CD  GLN A 400      -4.757   7.619  17.165  1.00  8.610          C  
ATOM   6490  OE1 GLN A 400      -5.421   8.115  18.094  1.00  8.610          O  
ATOM   6491  NE2 GLN A 400      -4.964   6.357  16.778  1.00  8.610          N  
ATOM   6492  H   GLN A 400      -1.372  10.339  17.138  1.00  6.240          H  
ATOM   6493  HA  GLN A 400      -2.769  10.337  14.628  1.00  7.840          H  
ATOM   6494 1HB  GLN A 400      -3.772  10.288  17.477  1.00 10.330          H  
ATOM   6495 2HB  GLN A 400      -4.859  10.213  16.100  1.00 10.330          H  
ATOM   6496 1HG  GLN A 400      -3.656   8.106  15.349  1.00 10.330          H  
ATOM   6497 2HG  GLN A 400      -2.682   8.194  16.839  1.00 10.330          H  
ATOM   6498 1HE2 GLN A 400      -5.657   5.799  17.234  1.00 10.330          H  
ATOM   6499 2HE2 GLN A 400      -4.426   5.909  16.027  1.00 10.330          H  
ATOM   6500  N   LEU A 401      -2.677  13.229  16.084  1.00  7.020          N  
ATOM   6501  CA  LEU A 401      -2.981  14.655  15.940  1.00  7.470          C  
ATOM   6502  C   LEU A 401      -1.952  15.307  15.030  1.00  6.570          C  
ATOM   6503  O   LEU A 401      -2.271  16.115  14.149  1.00  6.820          O  
ATOM   6504  CB  LEU A 401      -2.864  15.424  17.269  1.00 10.280          C  
ATOM   6505  CG  LEU A 401      -3.203  16.986  17.220  1.00 10.280          C  
ATOM   6506  CD1 LEU A 401      -4.653  17.210  16.852  1.00 10.280          C  
ATOM   6507  CD2 LEU A 401      -2.888  17.628  18.553  1.00 10.280          C  
ATOM   6508  H   LEU A 401      -1.901  12.964  16.691  1.00  8.420          H  
ATOM   6509  HA  LEU A 401      -3.972  14.757  15.510  1.00  8.960          H  
ATOM   6510 1HB  LEU A 401      -3.471  14.962  17.987  1.00 12.330          H  
ATOM   6511 2HB  LEU A 401      -1.828  15.334  17.617  1.00 12.330          H  
ATOM   6512  HG  LEU A 401      -2.597  17.454  16.453  1.00 12.330          H  
ATOM   6513 1HD1 LEU A 401      -4.847  18.285  16.813  1.00 12.330          H  
ATOM   6514 2HD1 LEU A 401      -4.868  16.775  15.885  1.00 12.330          H  
ATOM   6515 3HD1 LEU A 401      -5.294  16.756  17.603  1.00 12.330          H  
ATOM   6516 1HD2 LEU A 401      -3.100  18.687  18.517  1.00 12.330          H  
ATOM   6517 2HD2 LEU A 401      -3.479  17.187  19.302  1.00 12.330          H  
ATOM   6518 3HD2 LEU A 401      -1.832  17.479  18.790  1.00 12.330          H  
ATOM   6519  N   ASP A 402      -0.702  14.892  15.188  1.00  5.540          N  
ATOM   6520  CA  ASP A 402       0.403  15.572  14.526  1.00  4.730          C  
ATOM   6521  C   ASP A 402       0.496  15.270  13.035  1.00  4.130          C  
ATOM   6522  O   ASP A 402       0.953  16.119  12.266  1.00  3.720          O  
ATOM   6523  CB  ASP A 402       1.698  15.214  15.236  1.00  6.950          C  
ATOM   6524  CG  ASP A 402       1.767  15.779  16.618  1.00  6.950          C  
ATOM   6525  OD1 ASP A 402       1.994  16.953  16.767  1.00  6.950          O  
ATOM   6526  OD2 ASP A 402       1.557  15.046  17.537  1.00  6.950          O  
ATOM   6527  H   ASP A 402      -0.519  14.180  15.901  1.00  6.650          H  
ATOM   6528  HA  ASP A 402       0.245  16.646  14.636  1.00  5.680          H  
ATOM   6529 1HB  ASP A 402       1.827  14.141  15.264  1.00  8.340          H  
ATOM   6530 2HB  ASP A 402       2.513  15.633  14.703  1.00  8.340          H  
ATOM   6531  N   ILE A 403       0.030  14.106  12.580  1.00  4.460          N  
ATOM   6532  CA  ILE A 403       0.081  13.901  11.133  1.00  4.590          C  
ATOM   6533  C   ILE A 403      -1.245  14.286  10.454  1.00  5.610          C  
ATOM   6534  O   ILE A 403      -1.508  13.858   9.335  1.00  5.750          O  
ATOM   6535  CB  ILE A 403       0.439  12.467  10.688  1.00  6.370          C  
ATOM   6536  CG1 ILE A 403      -0.611  11.432  11.120  1.00  6.370          C  
ATOM   6537  CG2 ILE A 403       1.825  12.119  11.234  1.00  6.370          C  
ATOM   6538  CD1 ILE A 403      -0.474  10.110  10.394  1.00  6.370          C  
ATOM   6539  H   ILE A 403      -0.308  13.381  13.225  1.00  5.350          H  
ATOM   6540  HA  ILE A 403       0.857  14.546  10.723  1.00  5.510          H  
ATOM   6541  HB  ILE A 403       0.463  12.440   9.636  1.00  7.650          H  
ATOM   6542 1HG1 ILE A 403      -0.486  11.228  12.165  1.00  7.650          H  
ATOM   6543 2HG1 ILE A 403      -1.613  11.815  10.953  1.00  7.650          H  
ATOM   6544 1HG2 ILE A 403       2.136  11.140  10.905  1.00  7.650          H  
ATOM   6545 2HG2 ILE A 403       2.533  12.850  10.876  1.00  7.650          H  
ATOM   6546 3HG2 ILE A 403       1.798  12.138  12.326  1.00  7.650          H  
ATOM   6547 1HD1 ILE A 403      -1.230   9.417  10.762  1.00  7.650          H  
ATOM   6548 2HD1 ILE A 403      -0.620  10.265   9.324  1.00  7.650          H  
ATOM   6549 3HD1 ILE A 403       0.479   9.699  10.549  1.00  7.650          H  
ATOM   6550  N   ILE A 404      -2.121  15.019  11.151  1.00  6.430          N  
ATOM   6551  CA  ILE A 404      -3.385  15.490  10.576  1.00  7.450          C  
ATOM   6552  C   ILE A 404      -3.590  17.003  10.704  1.00  7.250          C  
ATOM   6553  O   ILE A 404      -3.900  17.676   9.719  1.00  7.550          O  
ATOM   6554  CB  ILE A 404      -4.595  14.680  11.103  1.00 10.020          C  
ATOM   6555  CG1 ILE A 404      -5.882  15.125  10.319  1.00 10.020          C  
ATOM   6556  CG2 ILE A 404      -4.708  14.678  12.612  1.00 10.020          C  
ATOM   6557  CD1 ILE A 404      -7.108  14.267  10.549  1.00 10.020          C  
ATOM   6558  H   ILE A 404      -1.879  15.334  12.094  1.00  7.720          H  
ATOM   6559  HA  ILE A 404      -3.346  15.281   9.509  1.00  8.940          H  
ATOM   6560  HB  ILE A 404      -4.434  13.646  10.807  1.00 12.030          H  
ATOM   6561 1HG1 ILE A 404      -6.131  16.151  10.593  1.00 12.030          H  
ATOM   6562 2HG1 ILE A 404      -5.651  15.098   9.250  1.00 12.030          H  
ATOM   6563 1HG2 ILE A 404      -5.522  14.037  12.925  1.00 12.030          H  
ATOM   6564 2HG2 ILE A 404      -3.784  14.287  13.013  1.00 12.030          H  
ATOM   6565 3HG2 ILE A 404      -4.871  15.628  12.999  1.00 12.030          H  
ATOM   6566 1HD1 ILE A 404      -7.934  14.646   9.948  1.00 12.030          H  
ATOM   6567 2HD1 ILE A 404      -6.899  13.250  10.266  1.00 12.030          H  
ATOM   6568 3HD1 ILE A 404      -7.392  14.291  11.596  1.00 12.030          H  
ATOM   6569  N   VAL A 405      -3.479  17.523  11.916  1.00  6.930          N  
ATOM   6570  CA  VAL A 405      -3.674  18.929  12.190  1.00  7.110          C  
ATOM   6571  C   VAL A 405      -2.337  19.649  11.984  1.00  5.880          C  
ATOM   6572  O   VAL A 405      -1.338  19.177  12.515  1.00  5.450          O  
ATOM   6573  CB  VAL A 405      -4.221  19.098  13.625  1.00  9.880          C  
ATOM   6574  CG1 VAL A 405      -4.298  20.511  14.008  1.00  9.880          C  
ATOM   6575  CG2 VAL A 405      -5.624  18.548  13.684  1.00  9.880          C  
ATOM   6576  H   VAL A 405      -3.206  16.916  12.693  1.00  8.320          H  
ATOM   6577  HA  VAL A 405      -4.436  19.294  11.517  1.00  8.530          H  
ATOM   6578  HB  VAL A 405      -3.562  18.578  14.321  1.00 11.860          H  
ATOM   6579 1HG1 VAL A 405      -4.685  20.597  15.023  1.00 11.860          H  
ATOM   6580 2HG1 VAL A 405      -3.314  20.926  13.962  1.00 11.860          H  
ATOM   6581 3HG1 VAL A 405      -4.956  21.050  13.329  1.00 11.860          H  
ATOM   6582 1HG2 VAL A 405      -6.024  18.665  14.686  1.00 11.860          H  
ATOM   6583 2HG2 VAL A 405      -6.248  19.097  12.984  1.00 11.860          H  
ATOM   6584 3HG2 VAL A 405      -5.638  17.527  13.424  1.00 11.860          H  
ATOM   6585  N   PRO A 406      -2.267  20.774  11.238  1.00  5.500          N  
ATOM   6586  CA  PRO A 406      -1.048  21.524  10.989  1.00  4.450          C  
ATOM   6587  C   PRO A 406      -0.399  21.782  12.321  1.00  4.030          C  
ATOM   6588  O   PRO A 406      -1.099  22.084  13.286  1.00  4.160          O  
ATOM   6589  CB  PRO A 406      -1.566  22.803  10.328  1.00  6.680          C  
ATOM   6590  CG  PRO A 406      -2.838  22.369   9.629  1.00  6.680          C  
ATOM   6591  CD  PRO A 406      -3.464  21.341  10.560  1.00  6.680          C  
ATOM   6592  HA  PRO A 406      -0.384  20.949  10.321  1.00  5.340          H  
ATOM   6593 1HB  PRO A 406      -1.749  23.577  11.095  1.00  8.010          H  
ATOM   6594 2HB  PRO A 406      -0.805  23.211   9.645  1.00  8.010          H  
ATOM   6595 1HG  PRO A 406      -3.498  23.243   9.472  1.00  8.010          H  
ATOM   6596 2HG  PRO A 406      -2.610  21.958   8.634  1.00  8.010          H  
ATOM   6597 1HD  PRO A 406      -4.147  21.831  11.272  1.00  8.010          H  
ATOM   6598 2HD  PRO A 406      -3.963  20.595   9.923  1.00  8.010          H  
ATOM   6599  N   VAL A 407       0.921  21.695  12.367  1.00  3.690          N  
ATOM   6600  CA  VAL A 407       1.663  21.819  13.620  1.00  3.240          C  
ATOM   6601  C   VAL A 407       1.271  23.033  14.465  1.00  4.120          C  
ATOM   6602  O   VAL A 407       1.266  22.948  15.695  1.00  4.120          O  
ATOM   6603  CB  VAL A 407       3.175  21.815  13.325  1.00  4.720          C  
ATOM   6604  CG1 VAL A 407       3.516  20.515  12.616  1.00  4.720          C  
ATOM   6605  CG2 VAL A 407       3.601  23.009  12.503  1.00  4.720          C  
ATOM   6606  H   VAL A 407       1.412  21.488  11.512  1.00  4.430          H  
ATOM   6607  HA  VAL A 407       1.460  20.922  14.204  1.00  3.890          H  
ATOM   6608  HB  VAL A 407       3.714  21.830  14.260  1.00  5.660          H  
ATOM   6609 1HG1 VAL A 407       4.572  20.487  12.430  1.00  5.660          H  
ATOM   6610 2HG1 VAL A 407       3.220  19.672  13.231  1.00  5.660          H  
ATOM   6611 3HG1 VAL A 407       2.997  20.447  11.687  1.00  5.660          H  
ATOM   6612 1HG2 VAL A 407       4.666  22.949  12.326  1.00  5.660          H  
ATOM   6613 2HG2 VAL A 407       3.076  23.027  11.552  1.00  5.660          H  
ATOM   6614 3HG2 VAL A 407       3.397  23.931  13.029  1.00  5.660          H  
ATOM   6615  N   GLU A 408       0.946  24.169  13.841  1.00  5.110          N  
ATOM   6616  CA  GLU A 408       0.553  25.347  14.596  1.00  6.010          C  
ATOM   6617  C   GLU A 408      -0.751  25.103  15.360  1.00  6.610          C  
ATOM   6618  O   GLU A 408      -0.937  25.571  16.489  1.00  7.100          O  
ATOM   6619  CB  GLU A 408       0.382  26.539  13.656  1.00  8.050          C  
ATOM   6620  CG  GLU A 408       1.666  26.994  12.950  1.00  8.050          C  
ATOM   6621  CD  GLU A 408       2.003  26.154  11.735  1.00  8.050          C  
ATOM   6622  OE1 GLU A 408       1.254  25.240  11.440  1.00  8.050          O  
ATOM   6623  OE2 GLU A 408       3.005  26.407  11.116  1.00  8.050          O  
ATOM   6624  H   GLU A 408       0.988  24.238  12.817  1.00  6.130          H  
ATOM   6625  HA  GLU A 408       1.340  25.568  15.321  1.00  7.210          H  
ATOM   6626 1HB  GLU A 408      -0.356  26.291  12.891  1.00  9.660          H  
ATOM   6627 2HB  GLU A 408      -0.007  27.388  14.216  1.00  9.660          H  
ATOM   6628 1HG  GLU A 408       1.550  28.031  12.642  1.00  9.660          H  
ATOM   6629 2HG  GLU A 408       2.492  26.943  13.660  1.00  9.660          H  
ATOM   6630  N   GLU A 409      -1.672  24.389  14.714  1.00  6.650          N  
ATOM   6631  CA  GLU A 409      -2.977  24.136  15.277  1.00  7.270          C  
ATOM   6632  C   GLU A 409      -2.894  22.971  16.238  1.00  6.740          C  
ATOM   6633  O   GLU A 409      -3.632  22.922  17.221  1.00  7.520          O  
ATOM   6634  CB  GLU A 409      -3.996  23.889  14.163  1.00  9.930          C  
ATOM   6635  CG  GLU A 409      -4.292  25.108  13.304  1.00  9.930          C  
ATOM   6636  CD  GLU A 409      -5.310  24.841  12.217  1.00  9.930          C  
ATOM   6637  OE1 GLU A 409      -5.750  23.722  12.094  1.00  9.930          O  
ATOM   6638  OE2 GLU A 409      -5.645  25.762  11.513  1.00  9.930          O  
ATOM   6639  H   GLU A 409      -1.446  23.975  13.814  1.00  7.980          H  
ATOM   6640  HA  GLU A 409      -3.294  25.018  15.827  1.00  8.720          H  
ATOM   6641 1HB  GLU A 409      -3.595  23.151  13.484  1.00 11.920          H  
ATOM   6642 2HB  GLU A 409      -4.926  23.506  14.579  1.00 11.920          H  
ATOM   6643 1HG  GLU A 409      -4.659  25.910  13.944  1.00 11.920          H  
ATOM   6644 2HG  GLU A 409      -3.361  25.443  12.847  1.00 11.920          H  
ATOM   6645  N   ALA A 410      -2.017  22.014  15.942  1.00  5.580          N  
ATOM   6646  CA  ALA A 410      -1.842  20.865  16.805  1.00  5.350          C  
ATOM   6647  C   ALA A 410      -1.325  21.364  18.155  1.00  6.010          C  
ATOM   6648  O   ALA A 410      -1.775  20.925  19.223  1.00  6.790          O  
ATOM   6649  CB  ALA A 410      -0.896  19.856  16.168  1.00  7.580          C  
ATOM   6650  H   ALA A 410      -1.479  22.099  15.077  1.00  6.700          H  
ATOM   6651  HA  ALA A 410      -2.814  20.397  16.959  1.00  6.420          H  
ATOM   6652 1HB  ALA A 410      -0.770  18.996  16.820  1.00  9.100          H  
ATOM   6653 2HB  ALA A 410      -1.301  19.530  15.206  1.00  9.100          H  
ATOM   6654 3HB  ALA A 410       0.067  20.324  16.011  1.00  9.100          H  
ATOM   6655  N   ALA A 411      -0.392  22.332  18.089  1.00  5.830          N  
ATOM   6656  CA  ALA A 411       0.162  22.951  19.274  1.00  6.430          C  
ATOM   6657  C   ALA A 411      -0.924  23.694  20.031  1.00  7.720          C  
ATOM   6658  O   ALA A 411      -0.994  23.609  21.270  1.00  8.470          O  
ATOM   6659  CB  ALA A 411       1.266  23.915  18.882  1.00  8.760          C  
ATOM   6660  H   ALA A 411      -0.032  22.620  17.178  1.00  7.000          H  
ATOM   6661  HA  ALA A 411       0.567  22.173  19.914  1.00  7.720          H  
ATOM   6662 1HB  ALA A 411       1.689  24.367  19.776  1.00 10.510          H  
ATOM   6663 2HB  ALA A 411       2.042  23.380  18.342  1.00 10.510          H  
ATOM   6664 3HB  ALA A 411       0.857  24.691  18.238  1.00 10.510          H  
ATOM   6665  N   ALA A 412      -1.790  24.411  19.302  1.00  8.110          N  
ATOM   6666  CA  ALA A 412      -2.891  25.141  19.899  1.00  9.380          C  
ATOM   6667  C   ALA A 412      -3.835  24.221  20.652  1.00  9.900          C  
ATOM   6668  O   ALA A 412      -4.277  24.553  21.746  1.00 10.940          O  
ATOM   6669  CB  ALA A 412      -3.653  25.916  18.855  1.00 12.620          C  
ATOM   6670  H   ALA A 412      -1.648  24.498  18.286  1.00  9.730          H  
ATOM   6671  HA  ALA A 412      -2.460  25.846  20.622  1.00 11.260          H  
ATOM   6672 1HB  ALA A 412      -4.452  26.484  19.331  1.00 15.150          H  
ATOM   6673 2HB  ALA A 412      -2.976  26.592  18.335  1.00 15.150          H  
ATOM   6674 3HB  ALA A 412      -4.085  25.221  18.144  1.00 15.150          H  
ATOM   6675  N   LYS A 413      -4.109  23.035  20.081  1.00  9.230          N  
ATOM   6676  CA  LYS A 413      -5.019  22.120  20.754  1.00  9.790          C  
ATOM   6677  C   LYS A 413      -4.408  21.639  22.052  1.00  9.810          C  
ATOM   6678  O   LYS A 413      -5.061  21.694  23.100  1.00 10.650          O  
ATOM   6679  CB  LYS A 413      -5.338  20.906  19.870  1.00 13.480          C  
ATOM   6680  CG  LYS A 413      -6.186  21.183  18.623  1.00 13.480          C  
ATOM   6681  CD  LYS A 413      -7.628  21.555  18.961  1.00 13.480          C  
ATOM   6682  CE  LYS A 413      -8.455  21.741  17.696  1.00 13.480          C  
ATOM   6683  NZ  LYS A 413      -9.855  22.159  18.003  1.00 13.480          N  
ATOM   6684  H   LYS A 413      -3.750  22.835  19.143  1.00 11.080          H  
ATOM   6685  HA  LYS A 413      -5.933  22.655  20.998  1.00 11.750          H  
ATOM   6686 1HB  LYS A 413      -4.403  20.467  19.526  1.00 16.180          H  
ATOM   6687 2HB  LYS A 413      -5.847  20.155  20.461  1.00 16.180          H  
ATOM   6688 1HG  LYS A 413      -5.747  22.012  18.078  1.00 16.180          H  
ATOM   6689 2HG  LYS A 413      -6.175  20.307  17.974  1.00 16.180          H  
ATOM   6690 1HD  LYS A 413      -8.077  20.774  19.577  1.00 16.180          H  
ATOM   6691 2HD  LYS A 413      -7.652  22.491  19.515  1.00 16.180          H  
ATOM   6692 1HE  LYS A 413      -7.985  22.503  17.075  1.00 16.180          H  
ATOM   6693 2HE  LYS A 413      -8.479  20.802  17.143  1.00 16.180          H  
ATOM   6694 1HZ  LYS A 413     -10.369  22.273  17.140  1.00 16.180          H  
ATOM   6695 2HZ  LYS A 413     -10.305  21.453  18.569  1.00 16.180          H  
ATOM   6696 3HZ  LYS A 413      -9.843  23.037  18.507  1.00 16.180          H  
ATOM   6697  N   GLY A 414      -3.131  21.246  22.020  1.00  8.970          N  
ATOM   6698  CA  GLY A 414      -2.488  20.784  23.241  1.00  9.080          C  
ATOM   6699  C   GLY A 414      -2.479  21.898  24.288  1.00  9.620          C  
ATOM   6700  O   GLY A 414      -2.681  21.654  25.481  1.00 10.780          O  
ATOM   6701  H   GLY A 414      -2.621  21.240  21.127  1.00 10.760          H  
ATOM   6702 1HA  GLY A 414      -3.014  19.911  23.627  1.00 10.900          H  
ATOM   6703 2HA  GLY A 414      -1.466  20.479  23.017  1.00 10.900          H  
ATOM   6704  N   THR A 415      -2.274  23.135  23.832  1.00  8.790          N  
ATOM   6705  CA  THR A 415      -2.235  24.289  24.711  1.00  9.170          C  
ATOM   6706  C   THR A 415      -3.579  24.476  25.413  1.00  9.330          C  
ATOM   6707  O   THR A 415      -3.614  24.689  26.625  1.00  9.980          O  
ATOM   6708  CB  THR A 415      -1.865  25.565  23.921  1.00 12.690          C  
ATOM   6709  OG1 THR A 415      -0.561  25.401  23.330  1.00 12.690          O  
ATOM   6710  CG2 THR A 415      -1.837  26.776  24.847  1.00 12.690          C  
ATOM   6711  H   THR A 415      -2.076  23.267  22.838  1.00 10.550          H  
ATOM   6712  HA  THR A 415      -1.475  24.120  25.473  1.00 11.000          H  
ATOM   6713  HB  THR A 415      -2.591  25.734  23.140  1.00 15.220          H  
ATOM   6714  HG1 THR A 415      -0.608  24.709  22.629  1.00 15.220          H  
ATOM   6715 1HG2 THR A 415      -1.568  27.658  24.272  1.00 15.220          H  
ATOM   6716 2HG2 THR A 415      -2.817  26.927  25.298  1.00 15.220          H  
ATOM   6717 3HG2 THR A 415      -1.100  26.614  25.633  1.00 15.220          H  
ATOM   6718  N   ASP A 416      -4.683  24.395  24.656  1.00  8.860          N  
ATOM   6719  CA  ASP A 416      -6.023  24.538  25.224  1.00  9.130          C  
ATOM   6720  C   ASP A 416      -6.393  23.433  26.221  1.00 10.060          C  
ATOM   6721  O   ASP A 416      -7.078  23.694  27.215  1.00 10.640          O  
ATOM   6722  CB  ASP A 416      -7.095  24.539  24.124  1.00 12.670          C  
ATOM   6723  CG  ASP A 416      -7.161  25.817  23.261  1.00 12.670          C  
ATOM   6724  OD1 ASP A 416      -6.581  26.817  23.618  1.00 12.670          O  
ATOM   6725  OD2 ASP A 416      -7.835  25.771  22.254  1.00 12.670          O  
ATOM   6726  H   ASP A 416      -4.574  24.286  23.641  1.00 10.630          H  
ATOM   6727  HA  ASP A 416      -6.063  25.492  25.748  1.00 10.960          H  
ATOM   6728 1HB  ASP A 416      -6.906  23.690  23.458  1.00 15.210          H  
ATOM   6729 2HB  ASP A 416      -8.068  24.378  24.580  1.00 15.210          H  
ATOM   6730  N   TYR A 417      -5.956  22.197  25.960  1.00 10.340          N  
ATOM   6731  CA  TYR A 417      -6.295  21.088  26.850  1.00 11.270          C  
ATOM   6732  C   TYR A 417      -5.463  21.037  28.144  1.00 10.970          C  
ATOM   6733  O   TYR A 417      -6.004  20.717  29.218  1.00 11.220          O  
ATOM   6734  CB  TYR A 417      -6.150  19.741  26.126  1.00 15.410          C  
ATOM   6735  CG  TYR A 417      -7.189  19.406  25.079  1.00 15.410          C  
ATOM   6736  CD1 TYR A 417      -6.826  19.330  23.763  1.00 15.410          C  
ATOM   6737  CD2 TYR A 417      -8.496  19.155  25.445  1.00 15.410          C  
ATOM   6738  CE1 TYR A 417      -7.739  19.004  22.801  1.00 15.410          C  
ATOM   6739  CE2 TYR A 417      -9.426  18.828  24.480  1.00 15.410          C  
ATOM   6740  CZ  TYR A 417      -9.045  18.751  23.160  1.00 15.410          C  
ATOM   6741  OH  TYR A 417      -9.966  18.419  22.194  1.00 15.410          O  
ATOM   6742  H   TYR A 417      -5.438  22.027  25.089  1.00 12.410          H  
ATOM   6743  HA  TYR A 417      -7.335  21.210  27.143  1.00 13.520          H  
ATOM   6744 1HB  TYR A 417      -5.168  19.712  25.641  1.00 18.490          H  
ATOM   6745 2HB  TYR A 417      -6.166  18.943  26.845  1.00 18.490          H  
ATOM   6746  HD1 TYR A 417      -5.802  19.516  23.488  1.00 18.490          H  
ATOM   6747  HD2 TYR A 417      -8.794  19.209  26.492  1.00 18.490          H  
ATOM   6748  HE1 TYR A 417      -7.436  18.941  21.762  1.00 18.490          H  
ATOM   6749  HE2 TYR A 417     -10.458  18.623  24.763  1.00 18.490          H  
ATOM   6750  HH  TYR A 417      -9.534  18.384  21.339  1.00 18.490          H  
ATOM   6751  N   TRP A 418      -4.167  21.343  28.064  1.00 10.470          N  
ATOM   6752  CA  TRP A 418      -3.274  21.268  29.221  1.00 10.190          C  
ATOM   6753  C   TRP A 418      -3.505  22.375  30.244  1.00 10.980          C  
ATOM   6754  O   TRP A 418      -3.585  23.557  29.920  1.00 11.300          O  
ATOM   6755  CB  TRP A 418      -1.823  21.230  28.742  1.00 14.380          C  
ATOM   6756  CG  TRP A 418      -1.423  19.867  28.169  1.00 14.380          C  
ATOM   6757  CD1 TRP A 418      -1.939  19.198  27.089  1.00 14.380          C  
ATOM   6758  CD2 TRP A 418      -0.388  19.012  28.696  1.00 14.380          C  
ATOM   6759  NE1 TRP A 418      -1.302  17.998  26.939  1.00 14.380          N  
ATOM   6760  CE2 TRP A 418      -0.364  17.870  27.927  1.00 14.380          C  
ATOM   6761  CE3 TRP A 418       0.496  19.125  29.741  1.00 14.380          C  
ATOM   6762  CZ2 TRP A 418       0.499  16.841  28.199  1.00 14.380          C  
ATOM   6763  CZ3 TRP A 418       1.371  18.090  30.012  1.00 14.380          C  
ATOM   6764  CH2 TRP A 418       1.364  16.973  29.262  1.00 14.380          C  
ATOM   6765  H   TRP A 418      -3.763  21.597  27.157  1.00 12.560          H  
ATOM   6766  HA  TRP A 418      -3.449  20.331  29.727  1.00 12.230          H  
ATOM   6767 1HB  TRP A 418      -1.684  21.981  27.961  1.00 17.250          H  
ATOM   6768 2HB  TRP A 418      -1.162  21.483  29.566  1.00 17.250          H  
ATOM   6769  HD1 TRP A 418      -2.741  19.540  26.449  1.00 17.250          H  
ATOM   6770  HE1 TRP A 418      -1.499  17.301  26.222  1.00 17.250          H  
ATOM   6771  HE3 TRP A 418       0.504  20.016  30.328  1.00 17.250          H  
ATOM   6772  HZ2 TRP A 418       0.506  15.965  27.621  1.00 17.250          H  
ATOM   6773  HZ3 TRP A 418       2.067  18.195  30.848  1.00 17.250          H  
ATOM   6774  HH2 TRP A 418       2.061  16.167  29.498  1.00 17.250          H  
ATOM   6775  N   GLN A 419      -3.615  21.967  31.503  1.00 11.340          N  
ATOM   6776  CA  GLN A 419      -3.859  22.875  32.616  1.00 12.140          C  
ATOM   6777  C   GLN A 419      -2.575  23.062  33.403  1.00 11.450          C  
ATOM   6778  O   GLN A 419      -1.686  22.226  33.332  1.00 10.530          O  
ATOM   6779  CB  GLN A 419      -4.977  22.331  33.502  1.00 16.680          C  
ATOM   6780  CG  GLN A 419      -6.261  22.041  32.718  1.00 16.680          C  
ATOM   6781  CD  GLN A 419      -6.820  23.258  32.032  1.00 16.680          C  
ATOM   6782  OE1 GLN A 419      -7.088  24.280  32.672  1.00 16.680          O  
ATOM   6783  NE2 GLN A 419      -6.988  23.163  30.719  1.00 16.680          N  
ATOM   6784  H   GLN A 419      -3.529  20.978  31.699  1.00 13.610          H  
ATOM   6785  HA  GLN A 419      -4.159  23.848  32.224  1.00 14.570          H  
ATOM   6786 1HB  GLN A 419      -4.650  21.404  33.973  1.00 20.010          H  
ATOM   6787 2HB  GLN A 419      -5.206  23.046  34.294  1.00 20.010          H  
ATOM   6788 1HG  GLN A 419      -6.050  21.299  31.952  1.00 20.010          H  
ATOM   6789 2HG  GLN A 419      -7.017  21.661  33.402  1.00 20.010          H  
ATOM   6790 1HE2 GLN A 419      -7.346  23.944  30.196  1.00 20.010          H  
ATOM   6791 2HE2 GLN A 419      -6.737  22.301  30.221  1.00 20.010          H  
ATOM   6792  N   ASN A 420      -2.480  24.103  34.218  1.00 12.020          N  
ATOM   6793  CA  ASN A 420      -1.256  24.358  34.984  1.00 11.490          C  
ATOM   6794  C   ASN A 420      -0.821  23.228  35.918  1.00 11.770          C  
ATOM   6795  O   ASN A 420       0.354  23.110  36.269  1.00 11.800          O  
ATOM   6796  CB  ASN A 420      -1.427  25.620  35.792  1.00 16.300          C  
ATOM   6797  CG  ASN A 420      -2.564  25.494  36.762  1.00 16.300          C  
ATOM   6798  OD1 ASN A 420      -3.716  25.314  36.332  1.00 16.300          O  
ATOM   6799  ND2 ASN A 420      -2.275  25.577  38.034  1.00 16.300          N  
ATOM   6800  H   ASN A 420      -3.252  24.761  34.290  1.00 14.420          H  
ATOM   6801  HA  ASN A 420      -0.444  24.507  34.269  1.00 13.790          H  
ATOM   6802 1HB  ASN A 420      -0.511  25.832  36.343  1.00 19.560          H  
ATOM   6803 2HB  ASN A 420      -1.616  26.460  35.126  1.00 19.560          H  
ATOM   6804 1HD2 ASN A 420      -2.999  25.498  38.723  1.00 19.560          H  
ATOM   6805 2HD2 ASN A 420      -1.327  25.715  38.324  1.00 19.560          H  
ATOM   6806  N   TRP A 421      -1.748  22.374  36.309  1.00 11.980          N  
ATOM   6807  CA  TRP A 421      -1.442  21.292  37.227  1.00 12.330          C  
ATOM   6808  C   TRP A 421      -0.629  20.175  36.595  1.00 11.400          C  
ATOM   6809  O   TRP A 421      -0.107  19.305  37.292  1.00 11.050          O  
ATOM   6810  CB  TRP A 421      -2.715  20.726  37.812  1.00 17.120          C  
ATOM   6811  CG  TRP A 421      -3.362  21.662  38.731  1.00 17.120          C  
ATOM   6812  CD1 TRP A 421      -4.518  22.350  38.549  1.00 17.120          C  
ATOM   6813  CD2 TRP A 421      -2.864  22.042  40.020  1.00 17.120          C  
ATOM   6814  NE1 TRP A 421      -4.778  23.125  39.648  1.00 17.120          N  
ATOM   6815  CE2 TRP A 421      -3.770  22.945  40.558  1.00 17.120          C  
ATOM   6816  CE3 TRP A 421      -1.735  21.686  40.751  1.00 17.120          C  
ATOM   6817  CZ2 TRP A 421      -3.587  23.501  41.806  1.00 17.120          C  
ATOM   6818  CZ3 TRP A 421      -1.543  22.238  42.000  1.00 17.120          C  
ATOM   6819  CH2 TRP A 421      -2.445  23.122  42.517  1.00 17.120          C  
ATOM   6820  H   TRP A 421      -2.689  22.492  35.963  1.00 14.380          H  
ATOM   6821  HA  TRP A 421      -0.853  21.711  38.039  1.00 14.800          H  
ATOM   6822 1HB  TRP A 421      -3.412  20.470  37.019  1.00 20.550          H  
ATOM   6823 2HB  TRP A 421      -2.482  19.820  38.358  1.00 20.550          H  
ATOM   6824  HD1 TRP A 421      -5.151  22.292  37.665  1.00 20.550          H  
ATOM   6825  HE1 TRP A 421      -5.580  23.732  39.766  1.00 20.550          H  
ATOM   6826  HE3 TRP A 421      -1.024  20.981  40.340  1.00 20.550          H  
ATOM   6827  HZ2 TRP A 421      -4.295  24.209  42.234  1.00 20.550          H  
ATOM   6828  HZ3 TRP A 421      -0.652  21.949  42.565  1.00 20.550          H  
ATOM   6829  HH2 TRP A 421      -2.267  23.539  43.507  1.00 20.550          H  
ATOM   6830  N   THR A 422      -0.465  20.225  35.277  1.00 11.070          N  
ATOM   6831  CA  THR A 422       0.290  19.229  34.552  1.00 10.240          C  
ATOM   6832  C   THR A 422       1.774  19.554  34.560  1.00 10.170          C  
ATOM   6833  O   THR A 422       2.597  18.750  34.131  1.00  9.590          O  
ATOM   6834  CB  THR A 422      -0.167  19.175  33.106  1.00 14.670          C  
ATOM   6835  OG1 THR A 422       0.060  20.441  32.513  1.00 14.670          O  
ATOM   6836  CG2 THR A 422      -1.624  18.843  33.009  1.00 14.670          C  
ATOM   6837  H   THR A 422      -0.888  20.983  34.726  1.00 13.280          H  
ATOM   6838  HA  THR A 422       0.139  18.263  35.027  1.00 12.290          H  
ATOM   6839  HB  THR A 422       0.404  18.449  32.589  1.00 17.600          H  
ATOM   6840  HG1 THR A 422       1.007  20.588  32.392  1.00 17.600          H  
ATOM   6841 1HG2 THR A 422      -1.901  18.829  31.959  1.00 17.600          H  
ATOM   6842 2HG2 THR A 422      -1.804  17.870  33.457  1.00 17.600          H  
ATOM   6843 3HG2 THR A 422      -2.210  19.594  33.528  1.00 17.600          H  
ATOM   6844  N   ASP A 423       2.112  20.758  35.022  1.00 10.800          N  
ATOM   6845  CA  ASP A 423       3.471  21.289  35.093  1.00 10.910          C  
ATOM   6846  C   ASP A 423       3.963  21.419  36.522  1.00 11.500          C  
ATOM   6847  O   ASP A 423       4.580  22.427  36.869  1.00 11.760          O  
ATOM   6848  CB  ASP A 423       3.581  22.644  34.385  1.00 15.230          C  
ATOM   6849  CG  ASP A 423       3.671  22.574  32.853  1.00 15.230          C  
ATOM   6850  OD1 ASP A 423       4.431  21.752  32.324  1.00 15.230          O  
ATOM   6851  OD2 ASP A 423       3.005  23.347  32.211  1.00 15.230          O  
ATOM   6852  H   ASP A 423       1.371  21.374  35.375  1.00 12.960          H  
ATOM   6853  HA  ASP A 423       4.138  20.595  34.591  1.00 13.090          H  
ATOM   6854 1HB  ASP A 423       2.695  23.236  34.641  1.00 18.280          H  
ATOM   6855 2HB  ASP A 423       4.440  23.188  34.762  1.00 18.280          H  
ATOM   6856  N   GLY A 424       3.587  20.486  37.387  1.00 11.790          N  
ATOM   6857  CA  GLY A 424       4.011  20.556  38.772  1.00 12.370          C  
ATOM   6858  C   GLY A 424       5.338  19.841  39.045  1.00 11.580          C  
ATOM   6859  O   GLY A 424       5.963  19.267  38.153  1.00 11.280          O  
ATOM   6860  H   GLY A 424       3.049  19.694  37.066  1.00 14.150          H  
ATOM   6861 1HA  GLY A 424       4.099  21.596  39.041  1.00 14.840          H  
ATOM   6862 2HA  GLY A 424       3.233  20.138  39.410  1.00 14.840          H  
ATOM   6863  N   GLY A 425       5.734  19.830  40.307  1.00 11.370          N  
ATOM   6864  CA  GLY A 425       6.952  19.170  40.751  1.00 10.840          C  
ATOM   6865  C   GLY A 425       6.587  17.944  41.576  1.00 11.100          C  
ATOM   6866  O   GLY A 425       5.400  17.635  41.729  1.00 11.550          O  
ATOM   6867  H   GLY A 425       5.156  20.315  40.969  1.00 13.640          H  
ATOM   6868 1HA  GLY A 425       7.550  18.873  39.889  1.00 13.010          H  
ATOM   6869 2HA  GLY A 425       7.550  19.860  41.345  1.00 13.010          H  
ATOM   6870  N   GLY A 426       7.573  17.334  42.231  1.00 11.000          N  
ATOM   6871  CA  GLY A 426       7.325  16.111  42.986  1.00 11.290          C  
ATOM   6872  C   GLY A 426       6.933  15.016  41.997  1.00 11.750          C  
ATOM   6873  O   GLY A 426       7.645  14.809  41.012  1.00 11.170          O  
ATOM   6874  H   GLY A 426       8.522  17.668  42.130  1.00 13.200          H  
ATOM   6875 1HA  GLY A 426       8.221  15.820  43.536  1.00 13.550          H  
ATOM   6876 2HA  GLY A 426       6.525  16.272  43.708  1.00 13.550          H  
ATOM   6877  N   THR A 427       5.831  14.310  42.241  1.00 12.850          N  
ATOM   6878  CA  THR A 427       5.435  13.256  41.312  1.00 13.420          C  
ATOM   6879  C   THR A 427       4.305  13.732  40.415  1.00 13.400          C  
ATOM   6880  O   THR A 427       3.221  14.092  40.876  1.00 14.180          O  
ATOM   6881  CB  THR A 427       5.016  11.970  42.051  1.00 18.560          C  
ATOM   6882  OG1 THR A 427       6.125  11.478  42.813  1.00 18.560          O  
ATOM   6883  CG2 THR A 427       4.606  10.903  41.042  1.00 18.560          C  
ATOM   6884  H   THR A 427       5.265  14.515  43.050  1.00 15.420          H  
ATOM   6885  HA  THR A 427       6.285  13.012  40.675  1.00 16.100          H  
ATOM   6886  HB  THR A 427       4.184  12.181  42.720  1.00 22.270          H  
ATOM   6887  HG1 THR A 427       6.315  12.088  43.525  1.00 22.270          H  
ATOM   6888 1HG2 THR A 427       4.326   9.996  41.572  1.00 22.270          H  
ATOM   6889 2HG2 THR A 427       3.758  11.244  40.450  1.00 22.270          H  
ATOM   6890 3HG2 THR A 427       5.446  10.694  40.388  1.00 22.270          H  
ATOM   6891  N   VAL A 428       4.576  13.706  39.122  1.00 12.590          N  
ATOM   6892  CA  VAL A 428       3.654  14.143  38.090  1.00 12.480          C  
ATOM   6893  C   VAL A 428       3.477  13.084  37.024  1.00 12.060          C  
ATOM   6894  O   VAL A 428       4.449  12.553  36.494  1.00 11.970          O  
ATOM   6895  CB  VAL A 428       4.130  15.473  37.475  1.00 17.520          C  
ATOM   6896  CG1 VAL A 428       3.220  15.923  36.314  1.00 17.520          C  
ATOM   6897  CG2 VAL A 428       4.129  16.528  38.553  1.00 17.520          C  
ATOM   6898  H   VAL A 428       5.491  13.368  38.863  1.00 15.110          H  
ATOM   6899  HA  VAL A 428       2.683  14.320  38.554  1.00 14.980          H  
ATOM   6900  HB  VAL A 428       5.116  15.358  37.096  1.00 21.020          H  
ATOM   6901 1HG1 VAL A 428       3.588  16.871  35.911  1.00 21.020          H  
ATOM   6902 2HG1 VAL A 428       3.242  15.187  35.528  1.00 21.020          H  
ATOM   6903 3HG1 VAL A 428       2.197  16.061  36.673  1.00 21.020          H  
ATOM   6904 1HG2 VAL A 428       4.460  17.434  38.115  1.00 21.020          H  
ATOM   6905 2HG2 VAL A 428       3.121  16.661  38.947  1.00 21.020          H  
ATOM   6906 3HG2 VAL A 428       4.798  16.257  39.365  1.00 21.020          H  
ATOM   6907  N   ASN A 429       2.229  12.791  36.699  1.00 11.940          N  
ATOM   6908  CA  ASN A 429       1.884  11.781  35.713  1.00 11.620          C  
ATOM   6909  C   ASN A 429       1.083  12.326  34.540  1.00 11.450          C  
ATOM   6910  O   ASN A 429       0.340  11.598  33.889  1.00 11.470          O  
ATOM   6911  CB  ASN A 429       1.195  10.655  36.438  1.00 16.400          C  
ATOM   6912  CG  ASN A 429      -0.006  11.137  37.136  1.00 16.400          C  
ATOM   6913  OD1 ASN A 429      -0.490  12.247  36.856  1.00 16.400          O  
ATOM   6914  ND2 ASN A 429      -0.459  10.376  38.095  1.00 16.400          N  
ATOM   6915  H   ASN A 429       1.471  13.268  37.186  1.00 14.330          H  
ATOM   6916  HA  ASN A 429       2.806  11.384  35.291  1.00 13.940          H  
ATOM   6917 1HB  ASN A 429       0.911   9.877  35.727  1.00 19.680          H  
ATOM   6918 2HB  ASN A 429       1.866  10.215  37.164  1.00 19.680          H  
ATOM   6919 1HD2 ASN A 429      -1.237  10.690  38.676  1.00 19.680          H  
ATOM   6920 2HD2 ASN A 429      -0.008   9.511  38.299  1.00 19.680          H  
ATOM   6921  N   ALA A 430       1.266  13.606  34.250  1.00 11.400          N  
ATOM   6922  CA  ALA A 430       0.576  14.275  33.156  1.00 11.480          C  
ATOM   6923  C   ALA A 430       1.184  13.897  31.837  1.00 10.680          C  
ATOM   6924  O   ALA A 430       2.104  14.558  31.356  1.00  9.950          O  
ATOM   6925  CB  ALA A 430       0.640  15.773  33.299  1.00 16.040          C  
ATOM   6926  H   ALA A 430       1.907  14.129  34.823  1.00 13.680          H  
ATOM   6927  HA  ALA A 430      -0.456  13.942  33.154  1.00 13.780          H  
ATOM   6928 1HB  ALA A 430       0.097  16.210  32.466  1.00 19.250          H  
ATOM   6929 2HB  ALA A 430       0.193  16.070  34.222  1.00 19.250          H  
ATOM   6930 3HB  ALA A 430       1.678  16.110  33.281  1.00 19.250          H  
ATOM   6931  N   VAL A 431       0.737  12.788  31.303  1.00 10.930          N  
ATOM   6932  CA  VAL A 431       1.326  12.274  30.089  1.00 10.420          C  
ATOM   6933  C   VAL A 431       0.460  12.527  28.862  1.00 10.120          C  
ATOM   6934  O   VAL A 431      -0.732  12.193  28.848  1.00 10.740          O  
ATOM   6935  CB  VAL A 431       1.601  10.779  30.252  1.00 14.790          C  
ATOM   6936  CG1 VAL A 431       2.163  10.231  29.019  1.00 14.790          C  
ATOM   6937  CG2 VAL A 431       2.575  10.568  31.354  1.00 14.790          C  
ATOM   6938  H   VAL A 431      -0.025  12.291  31.805  1.00 13.120          H  
ATOM   6939  HA  VAL A 431       2.285  12.773  29.937  1.00 12.500          H  
ATOM   6940  HB  VAL A 431       0.670  10.262  30.474  1.00 17.750          H  
ATOM   6941 1HG1 VAL A 431       2.348   9.180  29.177  1.00 17.750          H  
ATOM   6942 2HG1 VAL A 431       1.482  10.352  28.197  1.00 17.750          H  
ATOM   6943 3HG1 VAL A 431       3.099  10.736  28.788  1.00 17.750          H  
ATOM   6944 1HG2 VAL A 431       2.780   9.505  31.477  1.00 17.750          H  
ATOM   6945 2HG2 VAL A 431       3.494  11.074  31.094  1.00 17.750          H  
ATOM   6946 3HG2 VAL A 431       2.189  10.962  32.280  1.00 17.750          H  
ATOM   6947  N   ASN A 432       1.069  13.127  27.836  1.00  9.230          N  
ATOM   6948  CA  ASN A 432       0.399  13.471  26.588  1.00  8.910          C  
ATOM   6949  C   ASN A 432      -0.090  12.220  25.926  1.00  9.380          C  
ATOM   6950  O   ASN A 432       0.561  11.198  26.062  1.00  9.560          O  
ATOM   6951  CB  ASN A 432       1.364  14.182  25.668  1.00 12.600          C  
ATOM   6952  CG  ASN A 432       2.523  13.323  25.325  1.00 12.600          C  
ATOM   6953  OD1 ASN A 432       3.323  12.938  26.198  1.00 12.600          O  
ATOM   6954  ND2 ASN A 432       2.640  13.032  24.071  1.00 12.600          N  
ATOM   6955  H   ASN A 432       2.055  13.354  27.931  1.00 11.080          H  
ATOM   6956  HA  ASN A 432      -0.464  14.092  26.786  1.00 10.690          H  
ATOM   6957 1HB  ASN A 432       0.844  14.460  24.749  1.00 15.120          H  
ATOM   6958 2HB  ASN A 432       1.743  15.087  26.117  1.00 15.120          H  
ATOM   6959 1HD2 ASN A 432       3.403  12.480  23.748  1.00 15.120          H  
ATOM   6960 2HD2 ASN A 432       1.960  13.387  23.429  1.00 15.120          H  
ATOM   6961  N   GLY A 433      -1.210  12.288  25.211  1.00  9.720          N  
ATOM   6962  CA  GLY A 433      -1.737  11.127  24.485  1.00 10.240          C  
ATOM   6963  C   GLY A 433      -2.272  11.539  23.127  1.00  9.770          C  
ATOM   6964  O   GLY A 433      -1.805  12.523  22.554  1.00  8.840          O  
ATOM   6965  H   GLY A 433      -1.716  13.179  25.150  1.00 11.660          H  
ATOM   6966 1HA  GLY A 433      -0.950  10.391  24.348  1.00 12.290          H  
ATOM   6967 2HA  GLY A 433      -2.528  10.654  25.065  1.00 12.290          H  
ATOM   6968  N   SER A 434      -3.199  10.743  22.584  1.00 10.520          N  
ATOM   6969  CA  SER A 434      -3.775  10.987  21.260  1.00 10.330          C  
ATOM   6970  C   SER A 434      -4.583  12.276  21.193  1.00  9.710          C  
ATOM   6971  O   SER A 434      -5.199  12.706  22.181  1.00  9.120          O  
ATOM   6972  CB  SER A 434      -4.620   9.846  20.787  1.00 14.540          C  
ATOM   6973  OG  SER A 434      -5.239  10.210  19.588  1.00 14.540          O  
ATOM   6974  H   SER A 434      -3.544   9.938  23.116  1.00 12.620          H  
ATOM   6975  HA  SER A 434      -2.952  11.080  20.551  1.00 12.400          H  
ATOM   6976 1HB  SER A 434      -3.988   8.972  20.622  1.00 17.450          H  
ATOM   6977 2HB  SER A 434      -5.366   9.585  21.533  1.00 17.450          H  
ATOM   6978  HG  SER A 434      -5.514   9.381  19.163  1.00 17.450          H  
ATOM   6979  N   GLY A 435      -4.593  12.903  20.027  1.00  9.910          N  
ATOM   6980  CA  GLY A 435      -5.327  14.141  19.892  1.00  9.400          C  
ATOM   6981  C   GLY A 435      -4.540  15.142  20.701  1.00  9.000          C  
ATOM   6982  O   GLY A 435      -3.327  15.013  20.828  1.00  8.520          O  
ATOM   6983  H   GLY A 435      -4.100  12.500  19.243  1.00 11.890          H  
ATOM   6984 1HA  GLY A 435      -5.411  14.438  18.849  1.00 11.280          H  
ATOM   6985 2HA  GLY A 435      -6.332  14.028  20.296  1.00 11.280          H  
ATOM   6986  N   GLY A 436      -5.198  16.172  21.208  1.00  9.310          N  
ATOM   6987  CA  GLY A 436      -4.483  17.185  21.982  1.00  8.980          C  
ATOM   6988  C   GLY A 436      -4.539  16.836  23.466  1.00  9.720          C  
ATOM   6989  O   GLY A 436      -4.154  17.630  24.325  1.00  9.460          O  
ATOM   6990  H   GLY A 436      -6.195  16.239  21.066  1.00 11.170          H  
ATOM   6991 1HA  GLY A 436      -3.443  17.230  21.661  1.00 10.780          H  
ATOM   6992 2HA  GLY A 436      -4.917  18.165  21.802  1.00 10.780          H  
ATOM   6993  N   ASN A 437      -5.046  15.642  23.774  1.00 10.810          N  
ATOM   6994  CA  ASN A 437      -5.282  15.242  25.140  1.00 11.720          C  
ATOM   6995  C   ASN A 437      -4.070  14.675  25.854  1.00 11.980          C  
ATOM   6996  O   ASN A 437      -2.952  14.628  25.321  1.00 12.130          O  
ATOM   6997  CB  ASN A 437      -6.418  14.247  25.140  1.00 16.040          C  
ATOM   6998  CG  ASN A 437      -7.697  14.897  24.763  1.00 16.040          C  
ATOM   6999  OD1 ASN A 437      -8.119  15.863  25.403  1.00 16.040          O  
ATOM   7000  ND2 ASN A 437      -8.324  14.399  23.729  1.00 16.040          N  
ATOM   7001  H   ASN A 437      -5.270  14.962  23.042  1.00 12.970          H  
ATOM   7002  HA  ASN A 437      -5.597  16.125  25.699  1.00 14.060          H  
ATOM   7003 1HB  ASN A 437      -6.200  13.448  24.430  1.00 19.250          H  
ATOM   7004 2HB  ASN A 437      -6.533  13.792  26.120  1.00 19.250          H  
ATOM   7005 1HD2 ASN A 437      -9.189  14.801  23.429  1.00 19.250          H  
ATOM   7006 2HD2 ASN A 437      -7.943  13.610  23.240  1.00 19.250          H  
ATOM   7007  N   TYR A 438      -4.308  14.338  27.118  1.00 12.040          N  
ATOM   7008  CA  TYR A 438      -3.337  13.819  28.058  1.00 12.350          C  
ATOM   7009  C   TYR A 438      -4.095  13.193  29.204  1.00 12.660          C  
ATOM   7010  O   TYR A 438      -5.304  13.400  29.343  1.00 13.480          O  
ATOM   7011  CB  TYR A 438      -2.437  14.945  28.558  1.00 17.170          C  
ATOM   7012  CG  TYR A 438      -3.150  15.971  29.299  1.00 17.170          C  
ATOM   7013  CD1 TYR A 438      -3.139  15.996  30.670  1.00 17.170          C  
ATOM   7014  CD2 TYR A 438      -3.865  16.896  28.604  1.00 17.170          C  
ATOM   7015  CE1 TYR A 438      -3.847  16.979  31.300  1.00 17.170          C  
ATOM   7016  CE2 TYR A 438      -4.544  17.826  29.231  1.00 17.170          C  
ATOM   7017  CZ  TYR A 438      -4.550  17.898  30.558  1.00 17.170          C  
ATOM   7018  OH  TYR A 438      -5.250  18.914  31.168  1.00 17.170          O  
ATOM   7019  H   TYR A 438      -5.252  14.442  27.463  1.00 14.450          H  
ATOM   7020  HA  TYR A 438      -2.743  13.043  27.579  1.00 14.820          H  
ATOM   7021 1HB  TYR A 438      -1.649  14.552  29.194  1.00 20.600          H  
ATOM   7022 2HB  TYR A 438      -1.980  15.417  27.716  1.00 20.600          H  
ATOM   7023  HD1 TYR A 438      -2.574  15.258  31.240  1.00 20.600          H  
ATOM   7024  HD2 TYR A 438      -3.883  16.886  27.522  1.00 20.600          H  
ATOM   7025  HE1 TYR A 438      -3.853  17.049  32.363  1.00 20.600          H  
ATOM   7026  HE2 TYR A 438      -5.086  18.527  28.669  1.00 20.600          H  
ATOM   7027  HH  TYR A 438      -5.619  19.526  30.471  1.00 20.600          H  
ATOM   7028  N   SER A 439      -3.384  12.491  30.060  1.00 12.110          N  
ATOM   7029  CA  SER A 439      -3.993  11.941  31.261  1.00 12.460          C  
ATOM   7030  C   SER A 439      -3.171  12.282  32.485  1.00 12.580          C  
ATOM   7031  O   SER A 439      -1.982  11.972  32.547  1.00 12.510          O  
ATOM   7032  CB  SER A 439      -4.141  10.439  31.142  1.00 17.300          C  
ATOM   7033  OG  SER A 439      -4.647   9.889  32.327  1.00 17.300          O  
ATOM   7034  H   SER A 439      -2.395  12.335  29.846  1.00 14.530          H  
ATOM   7035  HA  SER A 439      -4.983  12.381  31.386  1.00 14.950          H  
ATOM   7036 1HB  SER A 439      -4.811  10.207  30.314  1.00 20.760          H  
ATOM   7037 2HB  SER A 439      -3.172   9.996  30.916  1.00 20.760          H  
ATOM   7038  HG  SER A 439      -4.774   8.953  32.149  1.00 20.760          H  
ATOM   7039  N   VAL A 440      -3.789  13.001  33.427  1.00 12.830          N  
ATOM   7040  CA  VAL A 440      -3.098  13.406  34.646  1.00 13.160          C  
ATOM   7041  C   VAL A 440      -3.940  13.041  35.858  1.00 14.540          C  
ATOM   7042  O   VAL A 440      -5.154  13.245  35.863  1.00 15.280          O  
ATOM   7043  CB  VAL A 440      -2.808  14.936  34.656  1.00 18.290          C  
ATOM   7044  CG1 VAL A 440      -4.096  15.746  34.667  1.00 18.290          C  
ATOM   7045  CG2 VAL A 440      -1.933  15.303  35.861  1.00 18.290          C  
ATOM   7046  H   VAL A 440      -4.768  13.223  33.300  1.00 15.400          H  
ATOM   7047  HA  VAL A 440      -2.149  12.867  34.712  1.00 15.790          H  
ATOM   7048  HB  VAL A 440      -2.293  15.188  33.743  1.00 21.950          H  
ATOM   7049 1HG1 VAL A 440      -3.853  16.807  34.639  1.00 21.950          H  
ATOM   7050 2HG1 VAL A 440      -4.697  15.486  33.799  1.00 21.950          H  
ATOM   7051 3HG1 VAL A 440      -4.668  15.554  35.565  1.00 21.950          H  
ATOM   7052 1HG2 VAL A 440      -1.712  16.371  35.841  1.00 21.950          H  
ATOM   7053 2HG2 VAL A 440      -2.444  15.073  36.776  1.00 21.950          H  
ATOM   7054 3HG2 VAL A 440      -1.003  14.740  35.826  1.00 21.950          H  
ATOM   7055  N   ASN A 441      -3.285  12.545  36.890  1.00 14.930          N  
ATOM   7056  CA  ASN A 441      -3.907  12.200  38.149  1.00 16.220          C  
ATOM   7057  C   ASN A 441      -2.976  12.701  39.233  1.00 16.320          C  
ATOM   7058  O   ASN A 441      -2.180  11.944  39.793  1.00 17.230          O  
ATOM   7059  CB  ASN A 441      -4.149  10.703  38.255  1.00 22.190          C  
ATOM   7060  CG  ASN A 441      -5.128  10.180  37.232  1.00 22.190          C  
ATOM   7061  OD1 ASN A 441      -6.344  10.327  37.405  1.00 22.190          O  
ATOM   7062  ND2 ASN A 441      -4.636   9.568  36.181  1.00 22.190          N  
ATOM   7063  H   ASN A 441      -2.279  12.420  36.807  1.00 17.920          H  
ATOM   7064  HA  ASN A 441      -4.855  12.731  38.248  1.00 19.460          H  
ATOM   7065 1HB  ASN A 441      -3.215  10.171  38.132  1.00 26.630          H  
ATOM   7066 2HB  ASN A 441      -4.526  10.471  39.250  1.00 26.630          H  
ATOM   7067 1HD2 ASN A 441      -5.256   9.205  35.484  1.00 26.630          H  
ATOM   7068 2HD2 ASN A 441      -3.649   9.465  36.069  1.00 26.630          H  
ATOM   7069  N   TRP A 442      -2.993  14.012  39.427  1.00 15.400          N  
ATOM   7070  CA  TRP A 442      -2.057  14.679  40.313  1.00 15.480          C  
ATOM   7071  C   TRP A 442      -2.668  14.836  41.688  1.00 16.380          C  
ATOM   7072  O   TRP A 442      -3.892  14.835  41.837  1.00 17.370          O  
ATOM   7073  CB  TRP A 442      -1.692  16.069  39.767  1.00 21.640          C  
ATOM   7074  CG  TRP A 442      -2.858  17.015  39.740  1.00 21.640          C  
ATOM   7075  CD1 TRP A 442      -3.776  17.184  38.744  1.00 21.640          C  
ATOM   7076  CD2 TRP A 442      -3.223  17.958  40.782  1.00 21.640          C  
ATOM   7077  NE1 TRP A 442      -4.691  18.134  39.106  1.00 21.640          N  
ATOM   7078  CE2 TRP A 442      -4.365  18.616  40.351  1.00 21.640          C  
ATOM   7079  CE3 TRP A 442      -2.676  18.282  42.029  1.00 21.640          C  
ATOM   7080  CZ2 TRP A 442      -4.984  19.577  41.121  1.00 21.640          C  
ATOM   7081  CZ3 TRP A 442      -3.289  19.243  42.795  1.00 21.640          C  
ATOM   7082  CH2 TRP A 442      -4.417  19.875  42.355  1.00 21.640          C  
ATOM   7083  H   TRP A 442      -3.688  14.557  38.939  1.00 18.480          H  
ATOM   7084  HA  TRP A 442      -1.152  14.075  40.396  1.00 18.580          H  
ATOM   7085 1HB  TRP A 442      -0.910  16.511  40.385  1.00 25.970          H  
ATOM   7086 2HB  TRP A 442      -1.293  15.981  38.761  1.00 25.970          H  
ATOM   7087  HD1 TRP A 442      -3.795  16.642  37.806  1.00 25.970          H  
ATOM   7088  HE1 TRP A 442      -5.476  18.439  38.553  1.00 25.970          H  
ATOM   7089  HE3 TRP A 442      -1.784  17.784  42.381  1.00 25.970          H  
ATOM   7090  HZ2 TRP A 442      -5.877  20.101  40.785  1.00 25.970          H  
ATOM   7091  HZ3 TRP A 442      -2.856  19.493  43.761  1.00 25.970          H  
ATOM   7092  HH2 TRP A 442      -4.880  20.636  42.981  1.00 25.970          H  
ATOM   7093  N   SER A 443      -1.809  14.994  42.684  1.00 16.130          N  
ATOM   7094  CA  SER A 443      -2.231  15.284  44.043  1.00 17.030          C  
ATOM   7095  C   SER A 443      -1.073  15.907  44.794  1.00 17.650          C  
ATOM   7096  O   SER A 443       0.063  15.453  44.664  1.00 18.030          O  
ATOM   7097  CB  SER A 443      -2.686  14.028  44.749  1.00 23.480          C  
ATOM   7098  OG  SER A 443      -3.059  14.314  46.067  1.00 23.480          O  
ATOM   7099  H   SER A 443      -0.819  14.930  42.488  1.00 19.360          H  
ATOM   7100  HA  SER A 443      -3.058  15.995  44.016  1.00 20.440          H  
ATOM   7101 1HB  SER A 443      -3.532  13.594  44.213  1.00 28.180          H  
ATOM   7102 2HB  SER A 443      -1.882  13.295  44.744  1.00 28.180          H  
ATOM   7103  HG  SER A 443      -3.365  13.483  46.439  1.00 28.180          H  
ATOM   7104  N   ASN A 444      -1.330  16.991  45.521  1.00 17.770          N  
ATOM   7105  CA  ASN A 444      -0.297  17.642  46.329  1.00 18.400          C  
ATOM   7106  C   ASN A 444       1.003  17.929  45.564  1.00 18.170          C  
ATOM   7107  O   ASN A 444       2.094  17.686  46.087  1.00 18.780          O  
ATOM   7108  CB  ASN A 444      -0.011  16.811  47.563  1.00 25.510          C  
ATOM   7109  CG  ASN A 444      -1.211  16.697  48.456  1.00 25.510          C  
ATOM   7110  OD1 ASN A 444      -1.986  17.653  48.614  1.00 25.510          O  
ATOM   7111  ND2 ASN A 444      -1.384  15.545  49.051  1.00 25.510          N  
ATOM   7112  H   ASN A 444      -2.287  17.317  45.586  1.00 21.320          H  
ATOM   7113  HA  ASN A 444      -0.686  18.608  46.655  1.00 22.080          H  
ATOM   7114 1HB  ASN A 444       0.310  15.810  47.270  1.00 30.610          H  
ATOM   7115 2HB  ASN A 444       0.804  17.263  48.126  1.00 30.610          H  
ATOM   7116 1HD2 ASN A 444      -2.166  15.408  49.660  1.00 30.610          H  
ATOM   7117 2HD2 ASN A 444      -0.735  14.801  48.894  1.00 30.610          H  
ATOM   7118  N   THR A 445       0.903  18.442  44.340  1.00 17.360          N  
ATOM   7119  CA  THR A 445       2.114  18.695  43.562  1.00 17.090          C  
ATOM   7120  C   THR A 445       2.666  20.102  43.713  1.00 17.010          C  
ATOM   7121  O   THR A 445       2.089  20.951  44.396  1.00 17.820          O  
ATOM   7122  CB  THR A 445       1.894  18.385  42.071  1.00 24.030          C  
ATOM   7123  OG1 THR A 445       3.153  18.437  41.403  1.00 24.030          O  
ATOM   7124  CG2 THR A 445       0.948  19.387  41.422  1.00 24.030          C  
ATOM   7125  H   THR A 445      -0.005  18.637  43.959  1.00 20.830          H  
ATOM   7126  HA  THR A 445       2.887  18.008  43.911  1.00 20.510          H  
ATOM   7127  HB  THR A 445       1.478  17.381  41.973  1.00 28.840          H  
ATOM   7128  HG1 THR A 445       3.709  17.654  41.646  1.00 28.840          H  
ATOM   7129 1HG2 THR A 445       0.819  19.131  40.367  1.00 28.840          H  
ATOM   7130 2HG2 THR A 445      -0.007  19.355  41.918  1.00 28.840          H  
ATOM   7131 3HG2 THR A 445       1.357  20.397  41.495  1.00 28.840          H  
ATOM   7132  N   GLY A 446       3.795  20.330  43.047  1.00 16.050          N  
ATOM   7133  CA  GLY A 446       4.528  21.607  43.099  1.00 15.870          C  
ATOM   7134  C   GLY A 446       4.487  22.398  41.796  1.00 15.100          C  
ATOM   7135  O   GLY A 446       3.456  22.454  41.130  1.00 15.270          O  
ATOM   7136  H   GLY A 446       4.146  19.526  42.506  1.00 19.260          H  
ATOM   7137 1HA  GLY A 446       4.112  22.220  43.899  1.00 19.040          H  
ATOM   7138 2HA  GLY A 446       5.564  21.410  43.370  1.00 19.040          H  
ATOM   7139  N   ASN A 447       5.625  23.024  41.448  1.00 14.320          N  
ATOM   7140  CA  ASN A 447       5.747  23.842  40.234  1.00 13.610          C  
ATOM   7141  C   ASN A 447       7.037  23.545  39.441  1.00 12.250          C  
ATOM   7142  O   ASN A 447       8.136  23.844  39.916  1.00 11.590          O  
ATOM   7143  CB  ASN A 447       5.697  25.318  40.590  1.00 19.340          C  
ATOM   7144  CG  ASN A 447       4.369  25.749  41.163  1.00 19.340          C  
ATOM   7145  OD1 ASN A 447       3.375  25.892  40.441  1.00 19.340          O  
ATOM   7146  ND2 ASN A 447       4.336  25.968  42.454  1.00 19.340          N  
ATOM   7147  H   ASN A 447       6.436  22.941  42.049  1.00 17.180          H  
ATOM   7148  HA  ASN A 447       4.909  23.623  39.573  1.00 16.330          H  
ATOM   7149 1HB  ASN A 447       6.481  25.545  41.311  1.00 23.210          H  
ATOM   7150 2HB  ASN A 447       5.897  25.907  39.694  1.00 23.210          H  
ATOM   7151 1HD2 ASN A 447       3.483  26.258  42.888  1.00 23.210          H  
ATOM   7152 2HD2 ASN A 447       5.161  25.847  43.003  1.00 23.210          H  
ATOM   7153  N   PHE A 448       6.901  22.920  38.266  1.00 11.950          N  
ATOM   7154  CA  PHE A 448       8.025  22.571  37.386  1.00 10.740          C  
ATOM   7155  C   PHE A 448       7.562  22.194  35.971  1.00 10.170          C  
ATOM   7156  O   PHE A 448       6.984  21.135  35.750  1.00 10.660          O  
ATOM   7157  CB  PHE A 448       8.836  21.412  37.944  1.00 15.520          C  
ATOM   7158  CG  PHE A 448      10.041  21.134  37.110  1.00 15.520          C  
ATOM   7159  CD1 PHE A 448      11.188  21.902  37.242  1.00 15.520          C  
ATOM   7160  CD2 PHE A 448      10.025  20.123  36.170  1.00 15.520          C  
ATOM   7161  CE1 PHE A 448      12.291  21.656  36.451  1.00 15.520          C  
ATOM   7162  CE2 PHE A 448      11.115  19.880  35.386  1.00 15.520          C  
ATOM   7163  CZ  PHE A 448      12.254  20.648  35.523  1.00 15.520          C  
ATOM   7164  H   PHE A 448       5.963  22.713  37.928  1.00 14.340          H  
ATOM   7165  HA  PHE A 448       8.676  23.441  37.305  1.00 12.890          H  
ATOM   7166 1HB  PHE A 448       9.156  21.633  38.958  1.00 18.620          H  
ATOM   7167 2HB  PHE A 448       8.220  20.516  37.970  1.00 18.620          H  
ATOM   7168  HD1 PHE A 448      11.209  22.706  37.982  1.00 18.620          H  
ATOM   7169  HD2 PHE A 448       9.118  19.520  36.051  1.00 18.620          H  
ATOM   7170  HE1 PHE A 448      13.190  22.261  36.561  1.00 18.620          H  
ATOM   7171  HE2 PHE A 448      11.073  19.087  34.653  1.00 18.620          H  
ATOM   7172  HZ  PHE A 448      13.122  20.459  34.896  1.00 18.620          H  
ATOM   7173  N   VAL A 449       7.920  22.997  34.985  1.00  9.210          N  
ATOM   7174  CA  VAL A 449       7.454  22.755  33.620  1.00  8.730          C  
ATOM   7175  C   VAL A 449       7.984  21.447  33.023  1.00  8.220          C  
ATOM   7176  O   VAL A 449       9.195  21.234  32.936  1.00  7.370          O  
ATOM   7177  CB  VAL A 449       7.805  23.981  32.750  1.00 12.410          C  
ATOM   7178  CG1 VAL A 449       7.485  23.741  31.287  1.00 12.410          C  
ATOM   7179  CG2 VAL A 449       6.994  25.165  33.253  1.00 12.410          C  
ATOM   7180  H   VAL A 449       8.464  23.817  35.204  1.00 11.050          H  
ATOM   7181  HA  VAL A 449       6.374  22.676  33.649  1.00 10.480          H  
ATOM   7182  HB  VAL A 449       8.858  24.196  32.839  1.00 14.900          H  
ATOM   7183 1HG1 VAL A 449       7.733  24.632  30.713  1.00 14.900          H  
ATOM   7184 2HG1 VAL A 449       8.057  22.926  30.918  1.00 14.900          H  
ATOM   7185 3HG1 VAL A 449       6.414  23.524  31.180  1.00 14.900          H  
ATOM   7186 1HG2 VAL A 449       7.232  26.050  32.663  1.00 14.900          H  
ATOM   7187 2HG2 VAL A 449       5.929  24.938  33.154  1.00 14.900          H  
ATOM   7188 3HG2 VAL A 449       7.222  25.358  34.297  1.00 14.900          H  
ATOM   7189  N   VAL A 450       7.081  20.641  32.458  1.00  8.880          N  
ATOM   7190  CA  VAL A 450       7.472  19.340  31.897  1.00  8.780          C  
ATOM   7191  C   VAL A 450       8.527  19.509  30.796  1.00  8.640          C  
ATOM   7192  O   VAL A 450       9.510  18.753  30.750  1.00  9.240          O  
ATOM   7193  CB  VAL A 450       6.224  18.583  31.364  1.00 12.330          C  
ATOM   7194  CG1 VAL A 450       6.627  17.307  30.577  1.00 12.330          C  
ATOM   7195  CG2 VAL A 450       5.327  18.200  32.555  1.00 12.330          C  
ATOM   7196  H   VAL A 450       6.086  20.931  32.495  1.00 10.660          H  
ATOM   7197  HA  VAL A 450       7.907  18.745  32.701  1.00 10.540          H  
ATOM   7198  HB  VAL A 450       5.671  19.237  30.688  1.00 14.800          H  
ATOM   7199 1HG1 VAL A 450       5.729  16.801  30.220  1.00 14.800          H  
ATOM   7200 2HG1 VAL A 450       7.251  17.564  29.722  1.00 14.800          H  
ATOM   7201 3HG1 VAL A 450       7.183  16.628  31.233  1.00 14.800          H  
ATOM   7202 1HG2 VAL A 450       4.432  17.686  32.199  1.00 14.800          H  
ATOM   7203 2HG2 VAL A 450       5.874  17.548  33.233  1.00 14.800          H  
ATOM   7204 3HG2 VAL A 450       5.029  19.099  33.087  1.00 14.800          H  
ATOM   7205  N   GLY A 451       8.317  20.493  29.924  1.00  8.060          N  
ATOM   7206  CA  GLY A 451       9.238  20.827  28.844  1.00  8.160          C  
ATOM   7207  C   GLY A 451      10.612  21.321  29.334  1.00  7.410          C  
ATOM   7208  O   GLY A 451      11.580  21.294  28.569  1.00  6.750          O  
ATOM   7209  H   GLY A 451       7.462  21.024  30.021  1.00  9.670          H  
ATOM   7210 1HA  GLY A 451       9.373  19.951  28.210  1.00  9.790          H  
ATOM   7211 2HA  GLY A 451       8.784  21.595  28.219  1.00  9.790          H  
ATOM   7212  N   LYS A 452      10.695  21.800  30.588  1.00  7.600          N  
ATOM   7213  CA  LYS A 452      11.946  22.282  31.153  1.00  7.060          C  
ATOM   7214  C   LYS A 452      12.746  21.051  31.473  1.00  7.190          C  
ATOM   7215  O   LYS A 452      13.956  20.996  31.269  1.00  6.850          O  
ATOM   7216  CB  LYS A 452      11.723  23.160  32.389  1.00 10.100          C  
ATOM   7217  CG  LYS A 452      12.994  23.766  32.979  1.00 10.100          C  
ATOM   7218  CD  LYS A 452      12.672  24.760  34.100  1.00 10.100          C  
ATOM   7219  CE  LYS A 452      13.944  25.371  34.680  1.00 10.100          C  
ATOM   7220  NZ  LYS A 452      13.654  26.372  35.755  1.00 10.100          N  
ATOM   7221  H   LYS A 452       9.885  21.766  31.201  1.00  9.120          H  
ATOM   7222  HA  LYS A 452      12.486  22.857  30.400  1.00  8.470          H  
ATOM   7223 1HB  LYS A 452      11.055  23.973  32.129  1.00 12.120          H  
ATOM   7224 2HB  LYS A 452      11.245  22.578  33.173  1.00 12.120          H  
ATOM   7225 1HG  LYS A 452      13.621  22.967  33.383  1.00 12.120          H  
ATOM   7226 2HG  LYS A 452      13.552  24.274  32.192  1.00 12.120          H  
ATOM   7227 1HD  LYS A 452      12.037  25.556  33.710  1.00 12.120          H  
ATOM   7228 2HD  LYS A 452      12.129  24.244  34.891  1.00 12.120          H  
ATOM   7229 1HE  LYS A 452      14.560  24.574  35.096  1.00 12.120          H  
ATOM   7230 2HE  LYS A 452      14.497  25.864  33.880  1.00 12.120          H  
ATOM   7231 1HZ  LYS A 452      14.523  26.750  36.108  1.00 12.120          H  
ATOM   7232 2HZ  LYS A 452      13.092  27.123  35.376  1.00 12.120          H  
ATOM   7233 3HZ  LYS A 452      13.153  25.927  36.510  1.00 12.120          H  
ATOM   7234  N   GLY A 453      12.067  20.047  32.009  1.00  7.900          N  
ATOM   7235  CA  GLY A 453      12.728  18.789  32.306  1.00  8.330          C  
ATOM   7236  C   GLY A 453      13.333  18.236  31.013  1.00  8.010          C  
ATOM   7237  O   GLY A 453      14.536  17.944  30.931  1.00  8.050          O  
ATOM   7238  H   GLY A 453      11.071  20.198  32.216  1.00  9.480          H  
ATOM   7239 1HA  GLY A 453      13.504  18.937  33.054  1.00 10.000          H  
ATOM   7240 2HA  GLY A 453      12.001  18.081  32.705  1.00 10.000          H  
ATOM   7241  N   TRP A 454      12.490  18.117  29.983  1.00  7.830          N  
ATOM   7242  CA  TRP A 454      12.916  17.576  28.693  1.00  7.540          C  
ATOM   7243  C   TRP A 454      14.167  18.259  28.126  1.00  7.000          C  
ATOM   7244  O   TRP A 454      15.097  17.579  27.691  1.00  7.090          O  
ATOM   7245  CB  TRP A 454      11.815  17.670  27.648  1.00 10.670          C  
ATOM   7246  CG  TRP A 454      12.196  16.973  26.369  1.00 10.670          C  
ATOM   7247  CD1 TRP A 454      12.718  17.533  25.251  1.00 10.670          C  
ATOM   7248  CD2 TRP A 454      12.073  15.554  26.081  1.00 10.670          C  
ATOM   7249  NE1 TRP A 454      12.925  16.564  24.291  1.00 10.670          N  
ATOM   7250  CE2 TRP A 454      12.533  15.360  24.784  1.00 10.670          C  
ATOM   7251  CE3 TRP A 454      11.612  14.450  26.809  1.00 10.670          C  
ATOM   7252  CZ2 TRP A 454      12.546  14.121  24.196  1.00 10.670          C  
ATOM   7253  CZ3 TRP A 454      11.636  13.205  26.200  1.00 10.670          C  
ATOM   7254  CH2 TRP A 454      12.087  13.059  24.928  1.00 10.670          C  
ATOM   7255  H   TRP A 454      11.506  18.374  30.134  1.00  9.400          H  
ATOM   7256  HA  TRP A 454      13.149  16.522  28.834  1.00  9.050          H  
ATOM   7257 1HB  TRP A 454      10.893  17.239  28.036  1.00 12.810          H  
ATOM   7258 2HB  TRP A 454      11.623  18.720  27.420  1.00 12.810          H  
ATOM   7259  HD1 TRP A 454      12.940  18.590  25.142  1.00 12.810          H  
ATOM   7260  HE1 TRP A 454      13.304  16.697  23.356  1.00 12.810          H  
ATOM   7261  HE3 TRP A 454      11.241  14.561  27.825  1.00 12.810          H  
ATOM   7262  HZ2 TRP A 454      12.901  13.973  23.187  1.00 12.810          H  
ATOM   7263  HZ3 TRP A 454      11.274  12.337  26.762  1.00 12.810          H  
ATOM   7264  HH2 TRP A 454      12.085  12.067  24.481  1.00 12.810          H  
ATOM   7265  N   THR A 455      14.217  19.601  28.130  1.00  6.590          N  
ATOM   7266  CA  THR A 455      15.368  20.298  27.549  1.00  6.250          C  
ATOM   7267  C   THR A 455      16.514  20.536  28.532  1.00  6.190          C  
ATOM   7268  O   THR A 455      17.438  21.290  28.220  1.00  5.820          O  
ATOM   7269  CB  THR A 455      14.991  21.658  26.924  1.00  8.890          C  
ATOM   7270  OG1 THR A 455      14.451  22.523  27.922  1.00  8.890          O  
ATOM   7271  CG2 THR A 455      13.987  21.444  25.826  1.00  8.890          C  
ATOM   7272  H   THR A 455      13.426  20.160  28.479  1.00  7.910          H  
ATOM   7273  HA  THR A 455      15.756  19.674  26.745  1.00  7.500          H  
ATOM   7274  HB  THR A 455      15.871  22.124  26.502  1.00 10.660          H  
ATOM   7275  HG1 THR A 455      15.172  22.808  28.505  1.00 10.660          H  
ATOM   7276 1HG2 THR A 455      13.725  22.400  25.374  1.00 10.660          H  
ATOM   7277 2HG2 THR A 455      14.425  20.793  25.069  1.00 10.660          H  
ATOM   7278 3HG2 THR A 455      13.088  20.980  26.231  1.00 10.660          H  
ATOM   7279  N   THR A 456      16.449  19.959  29.728  1.00  6.730          N  
ATOM   7280  CA  THR A 456      17.542  20.126  30.674  1.00  6.800          C  
ATOM   7281  C   THR A 456      18.291  18.802  30.816  1.00  7.350          C  
ATOM   7282  O   THR A 456      19.518  18.794  30.956  1.00  7.590          O  
ATOM   7283  CB  THR A 456      17.056  20.616  32.059  1.00  9.490          C  
ATOM   7284  OG1 THR A 456      16.356  21.857  31.908  1.00  9.490          O  
ATOM   7285  CG2 THR A 456      18.255  20.845  32.993  1.00  9.490          C  
ATOM   7286  H   THR A 456      15.660  19.358  29.969  1.00  8.080          H  
ATOM   7287  HA  THR A 456      18.239  20.863  30.283  1.00  8.160          H  
ATOM   7288  HB  THR A 456      16.380  19.877  32.494  1.00 11.390          H  
ATOM   7289  HG1 THR A 456      15.474  21.661  31.536  1.00 11.390          H  
ATOM   7290 1HG2 THR A 456      17.895  21.201  33.955  1.00 11.390          H  
ATOM   7291 2HG2 THR A 456      18.803  19.917  33.138  1.00 11.390          H  
ATOM   7292 3HG2 THR A 456      18.917  21.590  32.554  1.00 11.390          H  
ATOM   7293  N   GLY A 457      17.565  17.678  30.781  1.00  7.750          N  
ATOM   7294  CA  GLY A 457      18.200  16.377  30.935  1.00  8.340          C  
ATOM   7295  C   GLY A 457      18.850  15.906  29.633  1.00  8.350          C  
ATOM   7296  O   GLY A 457      18.614  16.467  28.567  1.00  7.860          O  
ATOM   7297  H   GLY A 457      16.549  17.734  30.694  1.00  9.300          H  
ATOM   7298 1HA  GLY A 457      18.950  16.428  31.723  1.00 10.010          H  
ATOM   7299 2HA  GLY A 457      17.453  15.649  31.250  1.00 10.010          H  
ATOM   7300  N   SER A 458      19.612  14.819  29.724  1.00  8.970          N  
ATOM   7301  CA  SER A 458      20.328  14.241  28.593  1.00  9.160          C  
ATOM   7302  C   SER A 458      19.407  13.430  27.670  1.00  8.850          C  
ATOM   7303  O   SER A 458      18.273  13.126  28.049  1.00  7.960          O  
ATOM   7304  CB  SER A 458      21.454  13.381  29.165  1.00 12.750          C  
ATOM   7305  OG  SER A 458      20.961  12.249  29.847  1.00 12.750          O  
ATOM   7306  H   SER A 458      19.734  14.382  30.627  1.00 10.760          H  
ATOM   7307  HA  SER A 458      20.761  15.066  28.030  1.00 10.990          H  
ATOM   7308 1HB  SER A 458      22.137  13.071  28.403  1.00 15.300          H  
ATOM   7309 2HB  SER A 458      22.025  13.989  29.861  1.00 15.300          H  
ATOM   7310  HG  SER A 458      21.727  11.884  30.310  1.00 15.300          H  
ATOM   7311  N   PRO A 459      19.866  13.062  26.449  1.00  9.570          N  
ATOM   7312  CA  PRO A 459      21.103  13.361  25.711  1.00  9.570          C  
ATOM   7313  C   PRO A 459      21.245  14.839  25.356  1.00  8.660          C  
ATOM   7314  O   PRO A 459      20.243  15.518  25.134  1.00  7.680          O  
ATOM   7315  CB  PRO A 459      20.942  12.513  24.436  1.00 14.360          C  
ATOM   7316  CG  PRO A 459      19.912  11.467  24.795  1.00 14.360          C  
ATOM   7317  CD  PRO A 459      18.976  12.191  25.711  1.00 14.360          C  
ATOM   7318  HA  PRO A 459      21.979  13.009  26.262  1.00 11.480          H  
ATOM   7319 1HB  PRO A 459      20.619  13.146  23.597  1.00 17.230          H  
ATOM   7320 2HB  PRO A 459      21.914  12.080  24.144  1.00 17.230          H  
ATOM   7321 1HG  PRO A 459      19.415  11.108  23.887  1.00 17.230          H  
ATOM   7322 2HG  PRO A 459      20.386  10.594  25.270  1.00 17.230          H  
ATOM   7323 1HD  PRO A 459      18.284  12.797  25.141  1.00 17.230          H  
ATOM   7324 2HD  PRO A 459      18.456  11.519  26.360  1.00 17.230          H  
ATOM   7325  N   PHE A 460      22.475  15.329  25.271  1.00  8.990          N  
ATOM   7326  CA  PHE A 460      22.680  16.716  24.864  1.00  8.230          C  
ATOM   7327  C   PHE A 460      22.065  17.003  23.499  1.00  7.900          C  
ATOM   7328  O   PHE A 460      21.375  18.011  23.306  1.00  6.950          O  
ATOM   7329  CB  PHE A 460      24.141  17.140  24.914  1.00 11.830          C  
ATOM   7330  CG  PHE A 460      24.292  18.534  24.412  1.00 11.830          C  
ATOM   7331  CD1 PHE A 460      23.827  19.595  25.170  1.00 11.830          C  
ATOM   7332  CD2 PHE A 460      24.884  18.799  23.192  1.00 11.830          C  
ATOM   7333  CE1 PHE A 460      23.924  20.871  24.714  1.00 11.830          C  
ATOM   7334  CE2 PHE A 460      24.997  20.081  22.743  1.00 11.830          C  
ATOM   7335  CZ  PHE A 460      24.507  21.119  23.506  1.00 11.830          C  
ATOM   7336  H   PHE A 460      23.281  14.741  25.461  1.00 10.790          H  
ATOM   7337  HA  PHE A 460      22.158  17.341  25.581  1.00  9.880          H  
ATOM   7338 1HB  PHE A 460      24.505  17.098  25.937  1.00 14.190          H  
ATOM   7339 2HB  PHE A 460      24.753  16.477  24.317  1.00 14.190          H  
ATOM   7340  HD1 PHE A 460      23.363  19.403  26.132  1.00 14.190          H  
ATOM   7341  HD2 PHE A 460      25.257  17.977  22.587  1.00 14.190          H  
ATOM   7342  HE1 PHE A 460      23.533  21.693  25.316  1.00 14.190          H  
ATOM   7343  HE2 PHE A 460      25.466  20.279  21.779  1.00 14.190          H  
ATOM   7344  HZ  PHE A 460      24.581  22.134  23.148  1.00 14.190          H  
ATOM   7345  N   ARG A 461      22.314  16.120  22.533  1.00  8.770          N  
ATOM   7346  CA  ARG A 461      21.793  16.349  21.189  1.00  8.770          C  
ATOM   7347  C   ARG A 461      20.281  16.555  21.202  1.00  8.480          C  
ATOM   7348  O   ARG A 461      19.777  17.382  20.434  1.00  8.290          O  
ATOM   7349  CB  ARG A 461      22.114  15.183  20.263  1.00 12.280          C  
ATOM   7350  CG  ARG A 461      21.528  15.266  18.823  1.00 12.280          C  
ATOM   7351  CD  ARG A 461      22.079  16.388  18.020  1.00 12.280          C  
ATOM   7352  NE  ARG A 461      23.497  16.198  17.719  1.00 12.280          N  
ATOM   7353  CZ  ARG A 461      24.334  17.137  17.248  1.00 12.280          C  
ATOM   7354  NH1 ARG A 461      23.928  18.371  17.010  1.00 12.280          N  
ATOM   7355  NH2 ARG A 461      25.580  16.778  17.032  1.00 12.280          N  
ATOM   7356  H   ARG A 461      22.876  15.290  22.744  1.00 10.520          H  
ATOM   7357  HA  ARG A 461      22.267  17.248  20.803  1.00 10.520          H  
ATOM   7358 1HB  ARG A 461      23.192  15.093  20.159  1.00 14.730          H  
ATOM   7359 2HB  ARG A 461      21.751  14.259  20.709  1.00 14.730          H  
ATOM   7360 1HG  ARG A 461      21.767  14.349  18.297  1.00 14.730          H  
ATOM   7361 2HG  ARG A 461      20.445  15.372  18.863  1.00 14.730          H  
ATOM   7362 1HD  ARG A 461      21.537  16.432  17.077  1.00 14.730          H  
ATOM   7363 2HD  ARG A 461      21.952  17.327  18.546  1.00 14.730          H  
ATOM   7364  HE  ARG A 461      23.913  15.257  17.850  1.00 14.730          H  
ATOM   7365 1HH1 ARG A 461      22.969  18.632  17.179  1.00 14.730          H  
ATOM   7366 2HH1 ARG A 461      24.577  19.055  16.652  1.00 14.730          H  
ATOM   7367 1HH2 ARG A 461      25.829  15.796  17.237  1.00 14.730          H  
ATOM   7368 2HH2 ARG A 461      26.257  17.433  16.678  1.00 14.730          H  
ATOM   7369  N   THR A 462      19.573  15.823  22.065  1.00  8.580          N  
ATOM   7370  CA  THR A 462      18.130  15.881  22.220  1.00  8.340          C  
ATOM   7371  C   THR A 462      17.705  17.257  22.689  1.00  7.530          C  
ATOM   7372  O   THR A 462      16.658  17.783  22.291  1.00  7.520          O  
ATOM   7373  CB  THR A 462      17.634  14.818  23.191  1.00 11.770          C  
ATOM   7374  OG1 THR A 462      18.010  13.546  22.672  1.00 11.770          O  
ATOM   7375  CG2 THR A 462      16.109  14.898  23.396  1.00 11.770          C  
ATOM   7376  H   THR A 462      20.068  15.168  22.662  1.00 10.300          H  
ATOM   7377  HA  THR A 462      17.675  15.683  21.250  1.00 10.010          H  
ATOM   7378  HB  THR A 462      18.107  14.955  24.152  1.00 14.130          H  
ATOM   7379  HG1 THR A 462      17.810  13.503  21.702  1.00 14.130          H  
ATOM   7380 1HG2 THR A 462      15.790  14.129  24.086  1.00 14.130          H  
ATOM   7381 2HG2 THR A 462      15.837  15.866  23.810  1.00 14.130          H  
ATOM   7382 3HG2 THR A 462      15.600  14.768  22.444  1.00 14.130          H  
ATOM   7383  N   ILE A 463      18.486  17.842  23.602  1.00  6.960          N  
ATOM   7384  CA  ILE A 463      18.121  19.153  24.121  1.00  6.260          C  
ATOM   7385  C   ILE A 463      18.059  20.127  22.956  1.00  6.170          C  
ATOM   7386  O   ILE A 463      17.097  20.906  22.837  1.00  5.570          O  
ATOM   7387  CB  ILE A 463      19.161  19.696  25.138  1.00  9.040          C  
ATOM   7388  CG1 ILE A 463      19.133  18.843  26.436  1.00  9.040          C  
ATOM   7389  CG2 ILE A 463      18.907  21.193  25.407  1.00  9.040          C  
ATOM   7390  CD1 ILE A 463      20.290  19.116  27.406  1.00  9.040          C  
ATOM   7391  H   ILE A 463      19.321  17.340  23.937  1.00  8.350          H  
ATOM   7392  HA  ILE A 463      17.143  19.092  24.594  1.00  7.510          H  
ATOM   7393  HB  ILE A 463      20.157  19.593  24.724  1.00 10.850          H  
ATOM   7394 1HG1 ILE A 463      18.208  19.004  26.953  1.00 10.850          H  
ATOM   7395 2HG1 ILE A 463      19.184  17.786  26.158  1.00 10.850          H  
ATOM   7396 1HG2 ILE A 463      19.641  21.576  26.105  1.00 10.850          H  
ATOM   7397 2HG2 ILE A 463      18.980  21.775  24.491  1.00 10.850          H  
ATOM   7398 3HG2 ILE A 463      17.925  21.315  25.821  1.00 10.850          H  
ATOM   7399 1HD1 ILE A 463      20.192  18.459  28.270  1.00 10.850          H  
ATOM   7400 2HD1 ILE A 463      21.226  18.925  26.917  1.00 10.850          H  
ATOM   7401 3HD1 ILE A 463      20.261  20.144  27.746  1.00 10.850          H  
ATOM   7402  N   ASN A 464      19.102  20.085  22.117  1.00  6.990          N  
ATOM   7403  CA  ASN A 464      19.153  20.956  20.954  1.00  7.150          C  
ATOM   7404  C   ASN A 464      18.153  20.581  19.868  1.00  6.440          C  
ATOM   7405  O   ASN A 464      17.602  21.476  19.222  1.00  6.400          O  
ATOM   7406  CB  ASN A 464      20.547  21.027  20.380  1.00  9.950          C  
ATOM   7407  CG  ASN A 464      21.461  21.877  21.197  1.00  9.950          C  
ATOM   7408  OD1 ASN A 464      21.041  22.678  22.046  1.00  9.950          O  
ATOM   7409  ND2 ASN A 464      22.719  21.767  20.928  1.00  9.950          N  
ATOM   7410  H   ASN A 464      19.867  19.431  22.335  1.00  8.390          H  
ATOM   7411  HA  ASN A 464      18.884  21.958  21.283  1.00  8.580          H  
ATOM   7412 1HB  ASN A 464      20.962  20.015  20.333  1.00 11.940          H  
ATOM   7413 2HB  ASN A 464      20.506  21.414  19.364  1.00 11.940          H  
ATOM   7414 1HD2 ASN A 464      23.367  22.335  21.426  1.00 11.940          H  
ATOM   7415 2HD2 ASN A 464      23.031  21.126  20.229  1.00 11.940          H  
ATOM   7416  N   TYR A 465      17.907  19.283  19.650  1.00  5.960          N  
ATOM   7417  CA  TYR A 465      16.960  18.870  18.626  1.00  5.480          C  
ATOM   7418  C   TYR A 465      15.612  19.477  18.908  1.00  4.480          C  
ATOM   7419  O   TYR A 465      15.026  20.137  18.048  1.00  4.400          O  
ATOM   7420  CB  TYR A 465      16.803  17.349  18.539  1.00  7.860          C  
ATOM   7421  CG  TYR A 465      15.694  16.910  17.539  1.00  7.860          C  
ATOM   7422  CD1 TYR A 465      15.949  16.830  16.169  1.00  7.860          C  
ATOM   7423  CD2 TYR A 465      14.411  16.608  18.014  1.00  7.860          C  
ATOM   7424  CE1 TYR A 465      14.933  16.448  15.302  1.00  7.860          C  
ATOM   7425  CE2 TYR A 465      13.412  16.237  17.140  1.00  7.860          C  
ATOM   7426  CZ  TYR A 465      13.671  16.153  15.797  1.00  7.860          C  
ATOM   7427  OH  TYR A 465      12.677  15.794  14.935  1.00  7.860          O  
ATOM   7428  H   TYR A 465      18.420  18.576  20.176  1.00  7.150          H  
ATOM   7429  HA  TYR A 465      17.316  19.226  17.673  1.00  6.580          H  
ATOM   7430 1HB  TYR A 465      17.750  16.898  18.235  1.00  9.440          H  
ATOM   7431 2HB  TYR A 465      16.554  16.954  19.520  1.00  9.440          H  
ATOM   7432  HD1 TYR A 465      16.938  17.068  15.780  1.00  9.440          H  
ATOM   7433  HD2 TYR A 465      14.190  16.673  19.081  1.00  9.440          H  
ATOM   7434  HE1 TYR A 465      15.122  16.383  14.234  1.00  9.440          H  
ATOM   7435  HE2 TYR A 465      12.415  16.011  17.521  1.00  9.440          H  
ATOM   7436  HH  TYR A 465      11.823  15.803  15.400  1.00  9.440          H  
ATOM   7437  N   ASN A 466      15.143  19.271  20.141  1.00  3.800          N  
ATOM   7438  CA  ASN A 466      13.846  19.735  20.571  1.00  2.910          C  
ATOM   7439  C   ASN A 466      13.719  21.232  20.445  1.00  3.380          C  
ATOM   7440  O   ASN A 466      12.842  21.733  19.752  1.00  2.990          O  
ATOM   7441  CB  ASN A 466      13.644  19.295  22.000  1.00  4.430          C  
ATOM   7442  CG  ASN A 466      12.361  19.694  22.589  1.00  4.430          C  
ATOM   7443  OD1 ASN A 466      12.338  20.512  23.502  1.00  4.430          O  
ATOM   7444  ND2 ASN A 466      11.302  19.151  22.112  1.00  4.430          N  
ATOM   7445  H   ASN A 466      15.711  18.736  20.806  1.00  4.560          H  
ATOM   7446  HA  ASN A 466      13.081  19.275  19.939  1.00  3.490          H  
ATOM   7447 1HB  ASN A 466      13.720  18.213  22.036  1.00  5.320          H  
ATOM   7448 2HB  ASN A 466      14.453  19.690  22.617  1.00  5.320          H  
ATOM   7449 1HD2 ASN A 466      10.399  19.376  22.466  1.00  5.320          H  
ATOM   7450 2HD2 ASN A 466      11.369  18.492  21.346  1.00  5.320          H  
ATOM   7451  N   ALA A 467      14.630  21.972  21.049  1.00  4.330          N  
ATOM   7452  CA  ALA A 467      14.512  23.404  20.931  1.00  4.970          C  
ATOM   7453  C   ALA A 467      14.623  23.884  19.474  1.00  5.000          C  
ATOM   7454  O   ALA A 467      13.895  24.778  19.039  1.00  4.870          O  
ATOM   7455  CB  ALA A 467      15.575  24.061  21.781  1.00  6.700          C  
ATOM   7456  H   ALA A 467      15.362  21.545  21.627  1.00  5.200          H  
ATOM   7457  HA  ALA A 467      13.537  23.681  21.302  1.00  5.960          H  
ATOM   7458 1HB  ALA A 467      15.466  25.141  21.725  1.00  8.040          H  
ATOM   7459 2HB  ALA A 467      15.465  23.732  22.815  1.00  8.040          H  
ATOM   7460 3HB  ALA A 467      16.560  23.768  21.409  1.00  8.040          H  
ATOM   7461  N   GLY A 468      15.518  23.280  18.688  1.00  5.320          N  
ATOM   7462  CA  GLY A 468      15.739  23.700  17.314  1.00  5.690          C  
ATOM   7463  C   GLY A 468      14.521  23.551  16.417  1.00  4.880          C  
ATOM   7464  O   GLY A 468      14.191  24.455  15.637  1.00  4.910          O  
ATOM   7465  H   GLY A 468      16.114  22.535  19.051  1.00  6.380          H  
ATOM   7466 1HA  GLY A 468      16.041  24.739  17.333  1.00  6.830          H  
ATOM   7467 2HA  GLY A 468      16.573  23.129  16.904  1.00  6.830          H  
ATOM   7468  N   VAL A 469      13.798  22.439  16.555  1.00  4.220          N  
ATOM   7469  CA  VAL A 469      12.632  22.190  15.707  1.00  3.640          C  
ATOM   7470  C   VAL A 469      11.449  23.125  15.965  1.00  3.000          C  
ATOM   7471  O   VAL A 469      10.429  23.021  15.287  1.00  2.730          O  
ATOM   7472  CB  VAL A 469      12.168  20.717  15.713  1.00  5.330          C  
ATOM   7473  CG1 VAL A 469      13.285  19.822  15.167  1.00  5.330          C  
ATOM   7474  CG2 VAL A 469      11.781  20.287  17.100  1.00  5.330          C  
ATOM   7475  H   VAL A 469      14.124  21.722  17.217  1.00  5.060          H  
ATOM   7476  HA  VAL A 469      12.957  22.354  14.694  1.00  4.370          H  
ATOM   7477  HB  VAL A 469      11.308  20.614  15.049  1.00  6.390          H  
ATOM   7478 1HG1 VAL A 469      12.938  18.799  15.154  1.00  6.390          H  
ATOM   7479 2HG1 VAL A 469      13.536  20.132  14.159  1.00  6.390          H  
ATOM   7480 3HG1 VAL A 469      14.164  19.892  15.789  1.00  6.390          H  
ATOM   7481 1HG2 VAL A 469      11.461  19.267  17.074  1.00  6.390          H  
ATOM   7482 2HG2 VAL A 469      12.622  20.368  17.749  1.00  6.390          H  
ATOM   7483 3HG2 VAL A 469      10.974  20.910  17.487  1.00  6.390          H  
ATOM   7484  N   TRP A 470      11.557  24.021  16.946  1.00  3.110          N  
ATOM   7485  CA  TRP A 470      10.502  24.986  17.207  1.00  3.070          C  
ATOM   7486  C   TRP A 470      10.661  26.242  16.346  1.00  3.550          C  
ATOM   7487  O   TRP A 470       9.811  27.132  16.387  1.00  3.310          O  
ATOM   7488  CB  TRP A 470      10.535  25.405  18.668  1.00  4.310          C  
ATOM   7489  CG  TRP A 470      10.270  24.298  19.620  1.00  4.310          C  
ATOM   7490  CD1 TRP A 470       9.653  23.105  19.366  1.00  4.310          C  
ATOM   7491  CD2 TRP A 470      10.652  24.264  21.007  1.00  4.310          C  
ATOM   7492  NE1 TRP A 470       9.616  22.348  20.497  1.00  4.310          N  
ATOM   7493  CE2 TRP A 470      10.229  23.041  21.513  1.00  4.310          C  
ATOM   7494  CE3 TRP A 470      11.321  25.166  21.852  1.00  4.310          C  
ATOM   7495  CZ2 TRP A 470      10.445  22.690  22.817  1.00  4.310          C  
ATOM   7496  CZ3 TRP A 470      11.546  24.797  23.168  1.00  4.310          C  
ATOM   7497  CH2 TRP A 470      11.119  23.591  23.635  1.00  4.310          C  
ATOM   7498  H   TRP A 470      12.407  24.065  17.522  1.00  3.730          H  
ATOM   7499  HA  TRP A 470       9.543  24.531  16.972  1.00  3.680          H  
ATOM   7500 1HB  TRP A 470      11.514  25.819  18.898  1.00  5.180          H  
ATOM   7501 2HB  TRP A 470       9.799  26.186  18.837  1.00  5.180          H  
ATOM   7502  HD1 TRP A 470       9.253  22.792  18.406  1.00  5.180          H  
ATOM   7503  HE1 TRP A 470       9.216  21.404  20.561  1.00  5.180          H  
ATOM   7504  HE3 TRP A 470      11.664  26.126  21.477  1.00  5.180          H  
ATOM   7505  HZ2 TRP A 470      10.114  21.733  23.211  1.00  5.180          H  
ATOM   7506  HZ3 TRP A 470      12.073  25.492  23.819  1.00  5.180          H  
ATOM   7507  HH2 TRP A 470      11.310  23.323  24.674  1.00  5.180          H  
ATOM   7508  N   ALA A 471      11.739  26.303  15.554  1.00  4.440          N  
ATOM   7509  CA  ALA A 471      12.084  27.464  14.723  1.00  5.130          C  
ATOM   7510  C   ALA A 471      12.243  28.725  15.581  1.00  5.640          C  
ATOM   7511  O   ALA A 471      11.780  29.795  15.162  1.00  6.330          O  
ATOM   7512  CB  ALA A 471      11.008  27.753  13.657  1.00  6.910          C  
ATOM   7513  H   ALA A 471      12.402  25.519  15.605  1.00  5.330          H  
ATOM   7514  HA  ALA A 471      13.025  27.245  14.217  1.00  6.160          H  
ATOM   7515 1HB  ALA A 471      11.325  28.605  13.051  1.00  8.290          H  
ATOM   7516 2HB  ALA A 471      10.853  26.915  13.016  1.00  8.290          H  
ATOM   7517 3HB  ALA A 471      10.064  27.993  14.134  1.00  8.290          H  
ATOM   7518  N   PRO A 472      13.016  28.674  16.702  1.00  5.620          N  
ATOM   7519  CA  PRO A 472      13.204  29.729  17.699  1.00  6.050          C  
ATOM   7520  C   PRO A 472      13.807  31.012  17.149  1.00  7.380          C  
ATOM   7521  O   PRO A 472      13.702  32.063  17.777  1.00  7.770          O  
ATOM   7522  CB  PRO A 472      14.187  29.085  18.693  1.00  9.070          C  
ATOM   7523  CG  PRO A 472      14.906  28.026  17.907  1.00  9.070          C  
ATOM   7524  CD  PRO A 472      13.878  27.484  16.961  1.00  9.070          C  
ATOM   7525  HA  PRO A 472      12.243  29.935  18.185  1.00  7.260          H  
ATOM   7526 1HB  PRO A 472      14.869  29.854  19.094  1.00 10.890          H  
ATOM   7527 2HB  PRO A 472      13.633  28.674  19.550  1.00 10.890          H  
ATOM   7528 1HG  PRO A 472      15.778  28.462  17.395  1.00 10.890          H  
ATOM   7529 2HG  PRO A 472      15.295  27.244  18.583  1.00 10.890          H  
ATOM   7530 1HD  PRO A 472      14.371  27.110  16.055  1.00 10.890          H  
ATOM   7531 2HD  PRO A 472      13.338  26.700  17.496  1.00 10.890          H  
ATOM   7532  N   ASN A 473      14.451  30.922  15.993  1.00  8.230          N  
ATOM   7533  CA  ASN A 473      15.061  32.077  15.371  1.00  9.560          C  
ATOM   7534  C   ASN A 473      14.011  33.046  14.819  1.00 10.090          C  
ATOM   7535  O   ASN A 473      14.306  34.220  14.594  1.00 10.640          O  
ATOM   7536  CB  ASN A 473      16.007  31.648  14.277  1.00 12.850          C  
ATOM   7537  CG  ASN A 473      17.258  31.001  14.794  1.00 12.850          C  
ATOM   7538  OD1 ASN A 473      17.640  31.143  15.963  1.00 12.850          O  
ATOM   7539  ND2 ASN A 473      17.920  30.292  13.928  1.00 12.850          N  
ATOM   7540  H   ASN A 473      14.514  30.034  15.524  1.00  9.880          H  
ATOM   7541  HA  ASN A 473      15.628  32.616  16.131  1.00 11.470          H  
ATOM   7542 1HB  ASN A 473      15.501  30.961  13.595  1.00 15.420          H  
ATOM   7543 2HB  ASN A 473      16.290  32.523  13.707  1.00 15.420          H  
ATOM   7544 1HD2 ASN A 473      18.768  29.837  14.205  1.00 15.420          H  
ATOM   7545 2HD2 ASN A 473      17.581  30.195  12.978  1.00 15.420          H  
ATOM   7546  N   GLY A 474      12.798  32.539  14.530  1.00  9.950          N  
ATOM   7547  CA  GLY A 474      11.743  33.376  13.967  1.00 10.450          C  
ATOM   7548  C   GLY A 474      11.902  33.679  12.473  1.00 10.580          C  
ATOM   7549  O   GLY A 474      11.340  34.654  11.977  1.00 11.100          O  
ATOM   7550  H   GLY A 474      12.576  31.563  14.752  1.00 11.940          H  
ATOM   7551 1HA  GLY A 474      10.785  32.884  14.135  1.00 12.540          H  
ATOM   7552 2HA  GLY A 474      11.707  34.314  14.520  1.00 12.540          H  
ATOM   7553  N   ASN A 475      12.648  32.845  11.742  1.00 10.120          N  
ATOM   7554  CA  ASN A 475      12.905  33.074  10.319  1.00 10.260          C  
ATOM   7555  C   ASN A 475      11.952  32.340   9.365  1.00  9.880          C  
ATOM   7556  O   ASN A 475      12.150  32.343   8.150  1.00  9.830          O  
ATOM   7557  CB  ASN A 475      14.331  32.693  10.009  1.00 14.310          C  
ATOM   7558  CG  ASN A 475      15.349  33.625  10.605  1.00 14.310          C  
ATOM   7559  OD1 ASN A 475      15.158  34.846  10.650  1.00 14.310          O  
ATOM   7560  ND2 ASN A 475      16.445  33.070  11.061  1.00 14.310          N  
ATOM   7561  H   ASN A 475      13.059  32.032  12.177  1.00 12.140          H  
ATOM   7562  HA  ASN A 475      12.785  34.142  10.124  1.00 12.310          H  
ATOM   7563 1HB  ASN A 475      14.507  31.701  10.415  1.00 17.170          H  
ATOM   7564 2HB  ASN A 475      14.477  32.642   8.931  1.00 17.170          H  
ATOM   7565 1HD2 ASN A 475      17.160  33.642  11.465  1.00 17.170          H  
ATOM   7566 2HD2 ASN A 475      16.575  32.065  11.015  1.00 17.170          H  
ATOM   7567  N   GLY A 476      10.924  31.695   9.911  1.00  9.650          N  
ATOM   7568  CA  GLY A 476       9.922  30.985   9.111  1.00  9.360          C  
ATOM   7569  C   GLY A 476      10.207  29.501   8.864  1.00  8.650          C  
ATOM   7570  O   GLY A 476       9.347  28.782   8.347  1.00  8.350          O  
ATOM   7571  H   GLY A 476      10.818  31.731  10.916  1.00 11.580          H  
ATOM   7572 1HA  GLY A 476       8.955  31.081   9.605  1.00 11.230          H  
ATOM   7573 2HA  GLY A 476       9.826  31.489   8.151  1.00 11.230          H  
ATOM   7574  N   TYR A 477      11.407  29.049   9.193  1.00  8.410          N  
ATOM   7575  CA  TYR A 477      11.775  27.656   9.009  1.00  7.770          C  
ATOM   7576  C   TYR A 477      12.898  27.302   9.960  1.00  8.160          C  
ATOM   7577  O   TYR A 477      13.371  28.135  10.746  1.00  8.230          O  
ATOM   7578  CB  TYR A 477      12.096  27.286   7.561  1.00 11.130          C  
ATOM   7579  CG  TYR A 477      13.356  27.800   6.932  1.00 11.130          C  
ATOM   7580  CD1 TYR A 477      14.484  26.978   6.900  1.00 11.130          C  
ATOM   7581  CD2 TYR A 477      13.391  29.046   6.355  1.00 11.130          C  
ATOM   7582  CE1 TYR A 477      15.623  27.396   6.291  1.00 11.130          C  
ATOM   7583  CE2 TYR A 477      14.546  29.475   5.741  1.00 11.130          C  
ATOM   7584  CZ  TYR A 477      15.659  28.649   5.703  1.00 11.130          C  
ATOM   7585  OH  TYR A 477      16.813  29.072   5.090  1.00 11.130          O  
ATOM   7586  H   TYR A 477      12.071  29.689   9.598  1.00 10.090          H  
ATOM   7587  HA  TYR A 477      10.922  27.041   9.291  1.00  9.320          H  
ATOM   7588 1HB  TYR A 477      12.120  26.207   7.506  1.00 13.360          H  
ATOM   7589 2HB  TYR A 477      11.269  27.604   6.932  1.00 13.360          H  
ATOM   7590  HD1 TYR A 477      14.460  25.997   7.351  1.00 13.360          H  
ATOM   7591  HD2 TYR A 477      12.508  29.689   6.380  1.00 13.360          H  
ATOM   7592  HE1 TYR A 477      16.493  26.751   6.265  1.00 13.360          H  
ATOM   7593  HE2 TYR A 477      14.581  30.463   5.280  1.00 13.360          H  
ATOM   7594  HH  TYR A 477      16.683  29.956   4.734  1.00 13.360          H  
ATOM   7595  N   LEU A 478      13.306  26.052   9.953  1.00  8.470          N  
ATOM   7596  CA  LEU A 478      14.292  25.618  10.902  1.00  8.930          C  
ATOM   7597  C   LEU A 478      15.701  25.917  10.387  1.00  9.700          C  
ATOM   7598  O   LEU A 478      16.425  25.024   9.899  1.00  9.770          O  
ATOM   7599  CB  LEU A 478      14.105  24.134  11.135  1.00 12.320          C  
ATOM   7600  CG  LEU A 478      12.695  23.654  11.536  1.00 12.320          C  
ATOM   7601  CD1 LEU A 478      12.710  22.161  11.739  1.00 12.320          C  
ATOM   7602  CD2 LEU A 478      12.250  24.379  12.730  1.00 12.320          C  
ATOM   7603  H   LEU A 478      12.971  25.373   9.263  1.00 10.160          H  
ATOM   7604  HA  LEU A 478      14.163  26.166  11.832  1.00 10.720          H  
ATOM   7605 1HB  LEU A 478      14.397  23.651  10.264  1.00 14.780          H  
ATOM   7606 2HB  LEU A 478      14.745  23.862  11.939  1.00 14.780          H  
ATOM   7607  HG  LEU A 478      12.007  23.846  10.731  1.00 14.780          H  
ATOM   7608 1HD1 LEU A 478      11.717  21.819  12.018  1.00 14.780          H  
ATOM   7609 2HD1 LEU A 478      13.008  21.685  10.818  1.00 14.780          H  
ATOM   7610 3HD1 LEU A 478      13.409  21.914  12.521  1.00 14.780          H  
ATOM   7611 1HD2 LEU A 478      11.253  24.058  13.024  1.00 14.780          H  
ATOM   7612 2HD2 LEU A 478      12.932  24.208  13.529  1.00 14.780          H  
ATOM   7613 3HD2 LEU A 478      12.230  25.404  12.506  1.00 14.780          H  
ATOM   7614  N   THR A 479      16.083  27.191  10.519  1.00 10.390          N  
ATOM   7615  CA  THR A 479      17.328  27.738   9.971  1.00 11.260          C  
ATOM   7616  C   THR A 479      18.576  27.218  10.673  1.00 11.990          C  
ATOM   7617  O   THR A 479      19.690  27.390  10.185  1.00 12.990          O  
ATOM   7618  CB  THR A 479      17.330  29.287   9.985  1.00 15.420          C  
ATOM   7619  OG1 THR A 479      17.158  29.798  11.326  1.00 15.420          O  
ATOM   7620  CG2 THR A 479      16.230  29.794   9.119  1.00 15.420          C  
ATOM   7621  H   THR A 479      15.389  27.819  10.938  1.00 12.470          H  
ATOM   7622  HA  THR A 479      17.394  27.433   8.924  1.00 13.510          H  
ATOM   7623  HB  THR A 479      18.279  29.648   9.591  1.00 18.500          H  
ATOM   7624  HG1 THR A 479      17.971  29.648  11.824  1.00 18.500          H  
ATOM   7625 1HG2 THR A 479      16.259  30.868   9.105  1.00 18.500          H  
ATOM   7626 2HG2 THR A 479      16.388  29.429   8.139  1.00 18.500          H  
ATOM   7627 3HG2 THR A 479      15.265  29.454   9.484  1.00 18.500          H  
ATOM   7628  N   LEU A 480      18.384  26.537  11.795  1.00 11.600          N  
ATOM   7629  CA  LEU A 480      19.480  25.940  12.545  1.00 12.340          C  
ATOM   7630  C   LEU A 480      19.933  24.627  11.913  1.00 12.830          C  
ATOM   7631  O   LEU A 480      20.990  24.098  12.261  1.00 13.210          O  
ATOM   7632  CB  LEU A 480      19.033  25.675  13.986  1.00 16.980          C  
ATOM   7633  CG  LEU A 480      18.691  26.922  14.843  1.00 16.980          C  
ATOM   7634  CD1 LEU A 480      18.088  26.471  16.135  1.00 16.980          C  
ATOM   7635  CD2 LEU A 480      19.954  27.749  15.118  1.00 16.980          C  
ATOM   7636  H   LEU A 480      17.438  26.452  12.137  1.00 13.920          H  
ATOM   7637  HA  LEU A 480      20.326  26.622  12.529  1.00 14.810          H  
ATOM   7638 1HB  LEU A 480      18.153  25.032  13.955  1.00 20.380          H  
ATOM   7639 2HB  LEU A 480      19.830  25.128  14.491  1.00 20.380          H  
ATOM   7640  HG  LEU A 480      17.961  27.532  14.324  1.00 20.380          H  
ATOM   7641 1HD1 LEU A 480      17.829  27.336  16.742  1.00 20.380          H  
ATOM   7642 2HD1 LEU A 480      17.198  25.911  15.904  1.00 20.380          H  
ATOM   7643 3HD1 LEU A 480      18.795  25.843  16.679  1.00 20.380          H  
ATOM   7644 1HD2 LEU A 480      19.693  28.613  15.733  1.00 20.380          H  
ATOM   7645 2HD2 LEU A 480      20.681  27.136  15.652  1.00 20.380          H  
ATOM   7646 3HD2 LEU A 480      20.394  28.099  14.190  1.00 20.380          H  
ATOM   7647  N   TYR A 481      19.120  24.085  11.002  1.00 12.830          N  
ATOM   7648  CA  TYR A 481      19.436  22.833  10.339  1.00 13.340          C  
ATOM   7649  C   TYR A 481      19.435  23.010   8.834  1.00 13.590          C  
ATOM   7650  O   TYR A 481      20.137  22.304   8.108  1.00 14.250          O  
ATOM   7651  CB  TYR A 481      18.389  21.790  10.620  1.00 18.470          C  
ATOM   7652  CG  TYR A 481      18.110  21.487  12.016  1.00 18.470          C  
ATOM   7653  CD1 TYR A 481      16.995  22.034  12.559  1.00 18.470          C  
ATOM   7654  CD2 TYR A 481      18.908  20.650  12.743  1.00 18.470          C  
ATOM   7655  CE1 TYR A 481      16.631  21.762  13.828  1.00 18.470          C  
ATOM   7656  CE2 TYR A 481      18.557  20.365  14.036  1.00 18.470          C  
ATOM   7657  CZ  TYR A 481      17.418  20.917  14.569  1.00 18.470          C  
ATOM   7658  OH  TYR A 481      17.075  20.620  15.826  1.00 18.470          O  
ATOM   7659  H   TYR A 481      18.257  24.556  10.746  1.00 15.400          H  
ATOM   7660  HA  TYR A 481      20.423  22.493  10.650  1.00 16.010          H  
ATOM   7661 1HB  TYR A 481      17.458  22.103  10.156  1.00 22.170          H  
ATOM   7662 2HB  TYR A 481      18.693  20.870  10.136  1.00 22.170          H  
ATOM   7663  HD1 TYR A 481      16.407  22.671  11.947  1.00 22.170          H  
ATOM   7664  HD2 TYR A 481      19.799  20.209  12.299  1.00 22.170          H  
ATOM   7665  HE1 TYR A 481      15.730  22.196  14.242  1.00 22.170          H  
ATOM   7666  HE2 TYR A 481      19.171  19.694  14.636  1.00 22.170          H  
ATOM   7667  HH  TYR A 481      16.196  20.956  16.019  1.00 22.170          H  
ATOM   7668  N   GLY A 482      18.600  23.939   8.359  1.00 13.170          N  
ATOM   7669  CA  GLY A 482      18.357  24.080   6.936  1.00 13.490          C  
ATOM   7670  C   GLY A 482      17.156  23.215   6.544  1.00 13.400          C  
ATOM   7671  O   GLY A 482      17.080  22.691   5.430  1.00 13.410          O  
ATOM   7672  H   GLY A 482      18.065  24.512   9.004  1.00 15.800          H  
ATOM   7673 1HA  GLY A 482      18.156  25.125   6.704  1.00 16.190          H  
ATOM   7674 2HA  GLY A 482      19.239  23.779   6.374  1.00 16.190          H  
ATOM   7675  N   TRP A 483      16.233  23.027   7.492  1.00 13.380          N  
ATOM   7676  CA  TRP A 483      15.044  22.221   7.262  1.00 13.330          C  
ATOM   7677  C   TRP A 483      13.883  23.180   6.994  1.00 12.990          C  
ATOM   7678  O   TRP A 483      13.403  23.896   7.885  1.00 12.990          O  
ATOM   7679  CB  TRP A 483      14.771  21.303   8.476  1.00 18.680          C  
ATOM   7680  CG  TRP A 483      15.789  20.211   8.731  1.00 18.680          C  
ATOM   7681  CD1 TRP A 483      16.752  19.755   7.885  1.00 18.680          C  
ATOM   7682  CD2 TRP A 483      15.964  19.457   9.976  1.00 18.680          C  
ATOM   7683  NE1 TRP A 483      17.488  18.766   8.497  1.00 18.680          N  
ATOM   7684  CE2 TRP A 483      17.016  18.579   9.776  1.00 18.680          C  
ATOM   7685  CE3 TRP A 483      15.317  19.466  11.223  1.00 18.680          C  
ATOM   7686  CZ2 TRP A 483      17.441  17.709  10.769  1.00 18.680          C  
ATOM   7687  CZ3 TRP A 483      15.742  18.601  12.210  1.00 18.680          C  
ATOM   7688  CH2 TRP A 483      16.773  17.746  11.991  1.00 18.680          C  
ATOM   7689  H   TRP A 483      16.326  23.528   8.375  1.00 16.060          H  
ATOM   7690  HA  TRP A 483      15.186  21.604   6.376  1.00 16.000          H  
ATOM   7691 1HB  TRP A 483      14.772  21.866   9.342  1.00 22.420          H  
ATOM   7692 2HB  TRP A 483      13.792  20.849   8.390  1.00 22.420          H  
ATOM   7693  HD1 TRP A 483      16.922  20.113   6.871  1.00 22.420          H  
ATOM   7694  HE1 TRP A 483      18.260  18.267   8.076  1.00 22.420          H  
ATOM   7695  HE3 TRP A 483      14.503  20.129  11.410  1.00 22.420          H  
ATOM   7696  HZ2 TRP A 483      18.269  17.017  10.613  1.00 22.420          H  
ATOM   7697  HZ3 TRP A 483      15.232  18.619  13.169  1.00 22.420          H  
ATOM   7698  HH2 TRP A 483      17.082  17.077  12.789  1.00 22.420          H  
ATOM   7699  N   THR A 484      13.437  23.179   5.749  1.00 12.770          N  
ATOM   7700  CA  THR A 484      12.423  24.097   5.259  1.00 12.490          C  
ATOM   7701  C   THR A 484      11.063  23.706   5.797  1.00 12.300          C  
ATOM   7702  O   THR A 484      10.960  22.751   6.568  1.00 11.740          O  
ATOM   7703  CB  THR A 484      12.474  24.185   3.730  1.00 17.600          C  
ATOM   7704  OG1 THR A 484      12.211  22.897   3.169  1.00 17.600          O  
ATOM   7705  CG2 THR A 484      13.867  24.666   3.318  1.00 17.600          C  
ATOM   7706  H   THR A 484      13.856  22.543   5.083  1.00 15.320          H  
ATOM   7707  HA  THR A 484      12.656  25.090   5.624  1.00 14.990          H  
ATOM   7708  HB  THR A 484      11.726  24.889   3.373  1.00 21.120          H  
ATOM   7709  HG1 THR A 484      12.081  22.966   2.213  1.00 21.120          H  
ATOM   7710 1HG2 THR A 484      13.922  24.736   2.233  1.00 21.120          H  
ATOM   7711 2HG2 THR A 484      14.053  25.648   3.757  1.00 21.120          H  
ATOM   7712 3HG2 THR A 484      14.625  23.967   3.670  1.00 21.120          H  
ATOM   7713  N   ARG A 485      10.032  24.487   5.492  1.00 12.800          N  
ATOM   7714  CA  ARG A 485       8.729  24.227   6.095  1.00 12.630          C  
ATOM   7715  C   ARG A 485       8.138  22.830   5.867  1.00 12.650          C  
ATOM   7716  O   ARG A 485       7.506  22.290   6.776  1.00 12.060          O  
ATOM   7717  CB  ARG A 485       7.725  25.273   5.650  1.00 17.750          C  
ATOM   7718  CG  ARG A 485       7.955  26.654   6.271  1.00 17.750          C  
ATOM   7719  CD  ARG A 485       6.981  27.659   5.787  1.00 17.750          C  
ATOM   7720  NE  ARG A 485       7.200  28.972   6.400  1.00 17.750          N  
ATOM   7721  CZ  ARG A 485       6.541  30.107   6.051  1.00 17.750          C  
ATOM   7722  NH1 ARG A 485       5.626  30.081   5.097  1.00 17.750          N  
ATOM   7723  NH2 ARG A 485       6.809  31.249   6.663  1.00 17.750          N  
ATOM   7724  H   ARG A 485      10.156  25.260   4.855  1.00 15.360          H  
ATOM   7725  HA  ARG A 485       8.847  24.365   7.166  1.00 15.160          H  
ATOM   7726 1HB  ARG A 485       7.759  25.381   4.569  1.00 21.300          H  
ATOM   7727 2HB  ARG A 485       6.719  24.950   5.918  1.00 21.300          H  
ATOM   7728 1HG  ARG A 485       7.858  26.584   7.357  1.00 21.300          H  
ATOM   7729 2HG  ARG A 485       8.956  27.008   6.030  1.00 21.300          H  
ATOM   7730 1HD  ARG A 485       7.084  27.761   4.707  1.00 21.300          H  
ATOM   7731 2HD  ARG A 485       5.972  27.330   6.032  1.00 21.300          H  
ATOM   7732  HE  ARG A 485       7.915  29.027   7.154  1.00 21.300          H  
ATOM   7733 1HH1 ARG A 485       5.412  29.218   4.623  1.00 21.300          H  
ATOM   7734 2HH1 ARG A 485       5.138  30.927   4.841  1.00 21.300          H  
ATOM   7735 1HH2 ARG A 485       7.504  31.286   7.393  1.00 21.300          H  
ATOM   7736 2HH2 ARG A 485       6.317  32.090   6.401  1.00 21.300          H  
ATOM   7737  N   ALA A 486       8.273  22.228   4.691  1.00 13.390          N  
ATOM   7738  CA  ALA A 486       7.652  20.917   4.591  1.00 13.520          C  
ATOM   7739  C   ALA A 486       8.332  19.931   5.576  1.00 12.770          C  
ATOM   7740  O   ALA A 486       7.587  19.214   6.269  1.00 12.490          O  
ATOM   7741  CB  ALA A 486       7.611  20.434   3.151  1.00 18.880          C  
ATOM   7742  H   ALA A 486       8.772  22.658   3.923  1.00 16.070          H  
ATOM   7743  HA  ALA A 486       6.617  21.011   4.920  1.00 16.220          H  
ATOM   7744 1HB  ALA A 486       7.119  19.485   3.136  1.00 22.650          H  
ATOM   7745 2HB  ALA A 486       7.059  21.157   2.567  1.00 22.650          H  
ATOM   7746 3HB  ALA A 486       8.548  20.331   2.697  1.00 22.650          H  
ATOM   7747  N   PRO A 487       9.701  19.778   5.606  1.00 12.450          N  
ATOM   7748  CA  PRO A 487      10.451  19.038   6.610  1.00 11.730          C  
ATOM   7749  C   PRO A 487      10.123  19.458   8.032  1.00 10.980          C  
ATOM   7750  O   PRO A 487      10.020  18.615   8.913  1.00 10.660          O  
ATOM   7751  CB  PRO A 487      11.898  19.382   6.264  1.00 17.590          C  
ATOM   7752  CG  PRO A 487      11.891  19.609   4.799  1.00 17.590          C  
ATOM   7753  CD  PRO A 487      10.587  20.269   4.503  1.00 17.590          C  
ATOM   7754  HA  PRO A 487      10.269  17.960   6.480  1.00 14.080          H  
ATOM   7755 1HB  PRO A 487      12.199  20.283   6.818  1.00 21.110          H  
ATOM   7756 2HB  PRO A 487      12.561  18.573   6.558  1.00 21.110          H  
ATOM   7757 1HG  PRO A 487      12.738  20.249   4.512  1.00 21.110          H  
ATOM   7758 2HG  PRO A 487      12.012  18.661   4.255  1.00 21.110          H  
ATOM   7759 1HD  PRO A 487      10.702  21.333   4.486  1.00 21.110          H  
ATOM   7760 2HD  PRO A 487      10.328  19.860   3.547  1.00 21.110          H  
ATOM   7761  N   LEU A 488       9.876  20.756   8.254  1.00 10.810          N  
ATOM   7762  CA  LEU A 488       9.525  21.249   9.583  1.00 10.110          C  
ATOM   7763  C   LEU A 488       8.392  20.422  10.129  1.00 10.220          C  
ATOM   7764  O   LEU A 488       8.410  20.023  11.297  1.00  9.710          O  
ATOM   7765  CB  LEU A 488       9.144  22.739   9.565  1.00 14.430          C  
ATOM   7766  CG  LEU A 488       8.874  23.472  10.940  1.00 14.430          C  
ATOM   7767  CD1 LEU A 488       9.182  24.987  10.759  1.00 14.430          C  
ATOM   7768  CD2 LEU A 488       7.392  23.292  11.396  1.00 14.430          C  
ATOM   7769  H   LEU A 488      10.010  21.445   7.507  1.00 12.970          H  
ATOM   7770  HA  LEU A 488      10.390  21.116  10.231  1.00 12.130          H  
ATOM   7771 1HB  LEU A 488       9.938  23.278   9.047  1.00 17.320          H  
ATOM   7772 2HB  LEU A 488       8.237  22.839   8.994  1.00 17.320          H  
ATOM   7773  HG  LEU A 488       9.535  23.069  11.702  1.00 17.320          H  
ATOM   7774 1HD1 LEU A 488       9.020  25.507  11.706  1.00 17.320          H  
ATOM   7775 2HD1 LEU A 488      10.206  25.122  10.454  1.00 17.320          H  
ATOM   7776 3HD1 LEU A 488       8.526  25.407   9.996  1.00 17.320          H  
ATOM   7777 1HD2 LEU A 488       7.244  23.824  12.337  1.00 17.320          H  
ATOM   7778 2HD2 LEU A 488       6.722  23.704  10.640  1.00 17.320          H  
ATOM   7779 3HD2 LEU A 488       7.143  22.255  11.555  1.00 17.320          H  
ATOM   7780  N   ILE A 489       7.376  20.199   9.288  1.00 10.930          N  
ATOM   7781  CA  ILE A 489       6.213  19.456   9.720  1.00 11.160          C  
ATOM   7782  C   ILE A 489       6.639  18.059  10.120  1.00 11.240          C  
ATOM   7783  O   ILE A 489       6.253  17.581  11.185  1.00 11.030          O  
ATOM   7784  CB  ILE A 489       5.169  19.345   8.589  1.00 15.530          C  
ATOM   7785  CG1 ILE A 489       4.657  20.768   8.165  1.00 15.530          C  
ATOM   7786  CG2 ILE A 489       4.002  18.384   9.002  1.00 15.530          C  
ATOM   7787  CD1 ILE A 489       3.907  21.554   9.181  1.00 15.530          C  
ATOM   7788  H   ILE A 489       7.440  20.590   8.338  1.00 13.120          H  
ATOM   7789  HA  ILE A 489       5.789  19.943  10.591  1.00 13.390          H  
ATOM   7790  HB  ILE A 489       5.649  18.921   7.716  1.00 18.640          H  
ATOM   7791 1HG1 ILE A 489       5.519  21.354   7.881  1.00 18.640          H  
ATOM   7792 2HG1 ILE A 489       4.041  20.657   7.307  1.00 18.640          H  
ATOM   7793 1HG2 ILE A 489       3.304  18.289   8.189  1.00 18.640          H  
ATOM   7794 2HG2 ILE A 489       4.390  17.390   9.235  1.00 18.640          H  
ATOM   7795 3HG2 ILE A 489       3.487  18.770   9.877  1.00 18.640          H  
ATOM   7796 1HD1 ILE A 489       3.630  22.518   8.753  1.00 18.640          H  
ATOM   7797 2HD1 ILE A 489       3.010  21.025   9.467  1.00 18.640          H  
ATOM   7798 3HD1 ILE A 489       4.534  21.723  10.044  1.00 18.640          H  
ATOM   7799  N   GLU A 490       7.444  17.407   9.273  1.00 11.570          N  
ATOM   7800  CA  GLU A 490       7.894  16.049   9.602  1.00 11.660          C  
ATOM   7801  C   GLU A 490       8.672  15.976  10.916  1.00 10.920          C  
ATOM   7802  O   GLU A 490       8.459  15.065  11.728  1.00 10.920          O  
ATOM   7803  CB  GLU A 490       8.758  15.449   8.486  1.00 16.290          C  
ATOM   7804  CG  GLU A 490       9.249  14.028   8.809  1.00 16.290          C  
ATOM   7805  CD  GLU A 490       9.969  13.344   7.706  1.00 16.290          C  
ATOM   7806  OE1 GLU A 490      10.054  13.863   6.617  1.00 16.290          O  
ATOM   7807  OE2 GLU A 490      10.434  12.245   7.917  1.00 16.290          O  
ATOM   7808  H   GLU A 490       7.695  17.869   8.391  1.00 13.880          H  
ATOM   7809  HA  GLU A 490       7.009  15.423   9.706  1.00 13.990          H  
ATOM   7810 1HB  GLU A 490       8.184  15.411   7.570  1.00 19.550          H  
ATOM   7811 2HB  GLU A 490       9.627  16.083   8.310  1.00 19.550          H  
ATOM   7812 1HG  GLU A 490       9.921  14.072   9.666  1.00 19.550          H  
ATOM   7813 2HG  GLU A 490       8.392  13.429   9.096  1.00 19.550          H  
ATOM   7814  N   TYR A 491       9.559  16.938  11.145  1.00 10.340          N  
ATOM   7815  CA  TYR A 491      10.368  16.918  12.350  1.00  9.680          C  
ATOM   7816  C   TYR A 491       9.533  17.236  13.583  1.00  9.430          C  
ATOM   7817  O   TYR A 491       9.803  16.700  14.662  1.00  9.250          O  
ATOM   7818  CB  TYR A 491      11.576  17.831  12.195  1.00 13.820          C  
ATOM   7819  CG  TYR A 491      12.570  17.239  11.225  1.00 13.820          C  
ATOM   7820  CD1 TYR A 491      12.773  17.816   9.988  1.00 13.820          C  
ATOM   7821  CD2 TYR A 491      13.262  16.079  11.567  1.00 13.820          C  
ATOM   7822  CE1 TYR A 491      13.659  17.245   9.105  1.00 13.820          C  
ATOM   7823  CE2 TYR A 491      14.144  15.519  10.682  1.00 13.820          C  
ATOM   7824  CZ  TYR A 491      14.344  16.098   9.456  1.00 13.820          C  
ATOM   7825  OH  TYR A 491      15.231  15.533   8.571  1.00 13.820          O  
ATOM   7826  H   TYR A 491       9.701  17.653  10.426  1.00 12.410          H  
ATOM   7827  HA  TYR A 491      10.745  15.905  12.474  1.00 11.620          H  
ATOM   7828 1HB  TYR A 491      11.258  18.812  11.824  1.00 16.580          H  
ATOM   7829 2HB  TYR A 491      12.062  17.967  13.148  1.00 16.580          H  
ATOM   7830  HD1 TYR A 491      12.248  18.720   9.718  1.00 16.580          H  
ATOM   7831  HD2 TYR A 491      13.108  15.612  12.532  1.00 16.580          H  
ATOM   7832  HE1 TYR A 491      13.831  17.697   8.140  1.00 16.580          H  
ATOM   7833  HE2 TYR A 491      14.685  14.617  10.947  1.00 16.580          H  
ATOM   7834  HH  TYR A 491      15.290  16.082   7.786  1.00 16.580          H  
ATOM   7835  N   TYR A 492       8.512  18.084  13.426  1.00  9.450          N  
ATOM   7836  CA  TYR A 492       7.598  18.403  14.510  1.00  9.230          C  
ATOM   7837  C   TYR A 492       6.907  17.108  14.952  1.00  9.650          C  
ATOM   7838  O   TYR A 492       6.846  16.808  16.144  1.00  9.440          O  
ATOM   7839  CB  TYR A 492       6.544  19.403  14.080  1.00 13.010          C  
ATOM   7840  CG  TYR A 492       5.681  19.894  15.221  1.00 13.010          C  
ATOM   7841  CD1 TYR A 492       6.079  21.021  15.921  1.00 13.010          C  
ATOM   7842  CD2 TYR A 492       4.520  19.224  15.595  1.00 13.010          C  
ATOM   7843  CE1 TYR A 492       5.322  21.480  16.976  1.00 13.010          C  
ATOM   7844  CE2 TYR A 492       3.772  19.691  16.648  1.00 13.010          C  
ATOM   7845  CZ  TYR A 492       4.168  20.806  17.336  1.00 13.010          C  
ATOM   7846  OH  TYR A 492       3.427  21.238  18.402  1.00 13.010          O  
ATOM   7847  H   TYR A 492       8.403  18.564  12.528  1.00 11.340          H  
ATOM   7848  HA  TYR A 492       8.161  18.807  15.349  1.00 11.080          H  
ATOM   7849 1HB  TYR A 492       7.017  20.262  13.600  1.00 15.610          H  
ATOM   7850 2HB  TYR A 492       5.907  18.927  13.349  1.00 15.610          H  
ATOM   7851  HD1 TYR A 492       6.995  21.544  15.635  1.00 15.610          H  
ATOM   7852  HD2 TYR A 492       4.198  18.329  15.060  1.00 15.610          H  
ATOM   7853  HE1 TYR A 492       5.635  22.364  17.530  1.00 15.610          H  
ATOM   7854  HE2 TYR A 492       2.866  19.164  16.944  1.00 15.610          H  
ATOM   7855  HH  TYR A 492       2.722  20.603  18.564  1.00 15.610          H  
ATOM   7856  N   VAL A 493       6.423  16.310  13.982  1.00 10.330          N  
ATOM   7857  CA  VAL A 493       5.723  15.055  14.289  1.00 10.820          C  
ATOM   7858  C   VAL A 493       6.632  14.130  15.116  1.00 10.740          C  
ATOM   7859  O   VAL A 493       6.197  13.546  16.120  1.00 10.820          O  
ATOM   7860  CB  VAL A 493       5.317  14.339  12.969  1.00 14.950          C  
ATOM   7861  CG1 VAL A 493       4.784  12.951  13.248  1.00 14.950          C  
ATOM   7862  CG2 VAL A 493       4.264  15.158  12.218  1.00 14.950          C  
ATOM   7863  H   VAL A 493       6.495  16.637  13.009  1.00 12.400          H  
ATOM   7864  HA  VAL A 493       4.835  15.287  14.871  1.00 12.980          H  
ATOM   7865  HB  VAL A 493       6.202  14.239  12.345  1.00 17.940          H  
ATOM   7866 1HG1 VAL A 493       4.531  12.473  12.313  1.00 17.940          H  
ATOM   7867 2HG1 VAL A 493       5.536  12.357  13.758  1.00 17.940          H  
ATOM   7868 3HG1 VAL A 493       3.893  13.030  13.868  1.00 17.940          H  
ATOM   7869 1HG2 VAL A 493       4.015  14.666  11.280  1.00 17.940          H  
ATOM   7870 2HG2 VAL A 493       3.389  15.251  12.798  1.00 17.940          H  
ATOM   7871 3HG2 VAL A 493       4.636  16.133  12.006  1.00 17.940          H  
ATOM   7872  N   VAL A 494       7.889  14.023  14.695  1.00 10.610          N  
ATOM   7873  CA  VAL A 494       8.911  13.254  15.391  1.00 10.570          C  
ATOM   7874  C   VAL A 494       9.152  13.786  16.813  1.00 10.090          C  
ATOM   7875  O   VAL A 494       9.299  13.014  17.767  1.00 10.300          O  
ATOM   7876  CB  VAL A 494      10.197  13.287  14.554  1.00 14.810          C  
ATOM   7877  CG1 VAL A 494      11.343  12.746  15.300  1.00 14.810          C  
ATOM   7878  CG2 VAL A 494       9.974  12.462  13.282  1.00 14.810          C  
ATOM   7879  H   VAL A 494       8.141  14.508  13.824  1.00 12.730          H  
ATOM   7880  HA  VAL A 494       8.568  12.222  15.460  1.00 12.680          H  
ATOM   7881  HB  VAL A 494      10.422  14.308  14.294  1.00 17.780          H  
ATOM   7882 1HG1 VAL A 494      12.196  12.825  14.671  1.00 17.780          H  
ATOM   7883 2HG1 VAL A 494      11.518  13.334  16.197  1.00 17.780          H  
ATOM   7884 3HG1 VAL A 494      11.150  11.719  15.572  1.00 17.780          H  
ATOM   7885 1HG2 VAL A 494      10.867  12.493  12.660  1.00 17.780          H  
ATOM   7886 2HG2 VAL A 494       9.750  11.430  13.548  1.00 17.780          H  
ATOM   7887 3HG2 VAL A 494       9.138  12.866  12.715  1.00 17.780          H  
ATOM   7888  N   ASP A 495       9.203  15.106  16.954  1.00  9.510          N  
ATOM   7889  CA  ASP A 495       9.368  15.724  18.257  1.00  9.090          C  
ATOM   7890  C   ASP A 495       8.163  15.431  19.182  1.00  9.280          C  
ATOM   7891  O   ASP A 495       8.348  15.060  20.343  1.00  9.350          O  
ATOM   7892  CB  ASP A 495       9.547  17.228  18.072  1.00 12.890          C  
ATOM   7893  CG  ASP A 495       9.964  17.953  19.303  1.00 12.890          C  
ATOM   7894  OD1 ASP A 495      11.032  17.668  19.792  1.00 12.890          O  
ATOM   7895  OD2 ASP A 495       9.234  18.816  19.755  1.00 12.890          O  
ATOM   7896  H   ASP A 495       9.161  15.697  16.120  1.00 11.410          H  
ATOM   7897  HA  ASP A 495      10.267  15.316  18.720  1.00 10.910          H  
ATOM   7898 1HB  ASP A 495      10.269  17.392  17.281  1.00 15.470          H  
ATOM   7899 2HB  ASP A 495       8.606  17.658  17.730  1.00 15.470          H  
ATOM   7900  N   SER A 496       6.926  15.507  18.657  1.00  9.430          N  
ATOM   7901  CA  SER A 496       5.718  15.232  19.455  1.00  9.640          C  
ATOM   7902  C   SER A 496       5.737  13.798  19.983  1.00 10.240          C  
ATOM   7903  O   SER A 496       5.366  13.540  21.133  1.00 10.380          O  
ATOM   7904  CB  SER A 496       4.458  15.485  18.652  1.00 13.410          C  
ATOM   7905  OG  SER A 496       4.301  16.854  18.357  1.00 13.410          O  
ATOM   7906  H   SER A 496       6.817  15.839  17.697  1.00 11.320          H  
ATOM   7907  HA  SER A 496       5.712  15.910  20.308  1.00 11.570          H  
ATOM   7908 1HB  SER A 496       4.502  14.918  17.722  1.00 16.090          H  
ATOM   7909 2HB  SER A 496       3.591  15.129  19.206  1.00 16.090          H  
ATOM   7910  HG  SER A 496       3.448  16.923  17.856  1.00 16.090          H  
ATOM   7911  N   TRP A 497       6.257  12.884  19.155  1.00 10.650          N  
ATOM   7912  CA  TRP A 497       6.446  11.464  19.458  1.00 11.310          C  
ATOM   7913  C   TRP A 497       7.317  11.276  20.727  1.00 11.120          C  
ATOM   7914  O   TRP A 497       7.254  10.235  21.403  1.00 11.690          O  
ATOM   7915  CB  TRP A 497       7.106  10.763  18.263  1.00 15.570          C  
ATOM   7916  CG  TRP A 497       7.207   9.275  18.332  1.00 15.570          C  
ATOM   7917  CD1 TRP A 497       6.524   8.430  19.131  1.00 15.570          C  
ATOM   7918  CD2 TRP A 497       8.082   8.444  17.537  1.00 15.570          C  
ATOM   7919  NE1 TRP A 497       6.913   7.135  18.895  1.00 15.570          N  
ATOM   7920  CE2 TRP A 497       7.865   7.131  17.928  1.00 15.570          C  
ATOM   7921  CE3 TRP A 497       9.018   8.708  16.544  1.00 15.570          C  
ATOM   7922  CZ2 TRP A 497       8.554   6.079  17.365  1.00 15.570          C  
ATOM   7923  CZ3 TRP A 497       9.706   7.645  15.978  1.00 15.570          C  
ATOM   7924  CH2 TRP A 497       9.483   6.373  16.378  1.00 15.570          C  
ATOM   7925  H   TRP A 497       6.477  13.201  18.203  1.00 12.780          H  
ATOM   7926  HA  TRP A 497       5.470  11.020  19.630  1.00 13.570          H  
ATOM   7927 1HB  TRP A 497       6.618  11.058  17.350  1.00 18.680          H  
ATOM   7928 2HB  TRP A 497       8.104  11.101  18.193  1.00 18.680          H  
ATOM   7929  HD1 TRP A 497       5.778   8.716  19.862  1.00 18.680          H  
ATOM   7930  HE1 TRP A 497       6.539   6.281  19.388  1.00 18.680          H  
ATOM   7931  HE3 TRP A 497       9.203   9.731  16.217  1.00 18.680          H  
ATOM   7932  HZ2 TRP A 497       8.386   5.047  17.674  1.00 18.680          H  
ATOM   7933  HZ3 TRP A 497      10.428   7.836  15.206  1.00 18.680          H  
ATOM   7934  HH2 TRP A 497      10.052   5.567  15.908  1.00 18.680          H  
ATOM   7935  N   GLY A 498       8.180  12.257  21.016  1.00 10.400          N  
ATOM   7936  CA  GLY A 498       9.094  12.200  22.133  1.00 10.220          C  
ATOM   7937  C   GLY A 498      10.429  11.553  21.810  1.00 11.130          C  
ATOM   7938  O   GLY A 498      10.999  10.907  22.684  1.00 11.520          O  
ATOM   7939  H   GLY A 498       8.157  13.136  20.495  1.00 12.480          H  
ATOM   7940 1HA  GLY A 498       9.266  13.222  22.478  1.00 12.260          H  
ATOM   7941 2HA  GLY A 498       8.628  11.678  22.964  1.00 12.260          H  
ATOM   7942  N   THR A 499      10.916  11.663  20.569  1.00 11.540          N  
ATOM   7943  CA  THR A 499      12.198  11.038  20.251  1.00 12.500          C  
ATOM   7944  C   THR A 499      13.376  11.793  20.794  1.00 12.910          C  
ATOM   7945  O   THR A 499      13.293  12.973  21.125  1.00 12.570          O  
ATOM   7946  CB  THR A 499      12.422  10.921  18.750  1.00 17.120          C  
ATOM   7947  OG1 THR A 499      12.453  12.234  18.181  1.00 17.120          O  
ATOM   7948  CG2 THR A 499      11.349  10.132  18.151  1.00 17.120          C  
ATOM   7949  H   THR A 499      10.410  12.178  19.836  1.00 13.850          H  
ATOM   7950  HA  THR A 499      12.225  10.050  20.678  1.00 15.000          H  
ATOM   7951  HB  THR A 499      13.368  10.432  18.562  1.00 20.540          H  
ATOM   7952  HG1 THR A 499      13.286  12.671  18.397  1.00 20.540          H  
ATOM   7953 1HG2 THR A 499      11.527  10.052  17.086  1.00 20.540          H  
ATOM   7954 2HG2 THR A 499      11.335   9.139  18.589  1.00 20.540          H  
ATOM   7955 3HG2 THR A 499      10.401  10.618  18.332  1.00 20.540          H  
ATOM   7956  N   TYR A 500      14.515  11.119  20.785  1.00 13.710          N  
ATOM   7957  CA  TYR A 500      15.754  11.701  21.257  1.00 14.210          C  
ATOM   7958  C   TYR A 500      16.673  11.971  20.069  1.00 15.130          C  
ATOM   7959  O   TYR A 500      17.507  12.877  20.118  1.00 15.010          O  
ATOM   7960  CB  TYR A 500      16.378  10.756  22.285  1.00 19.690          C  
ATOM   7961  CG  TYR A 500      15.439  10.492  23.436  1.00 19.690          C  
ATOM   7962  CD1 TYR A 500      14.509   9.496  23.304  1.00 19.690          C  
ATOM   7963  CD2 TYR A 500      15.501  11.215  24.607  1.00 19.690          C  
ATOM   7964  CE1 TYR A 500      13.650   9.232  24.280  1.00 19.690          C  
ATOM   7965  CE2 TYR A 500      14.619  10.933  25.627  1.00 19.690          C  
ATOM   7966  CZ  TYR A 500      13.682   9.933  25.449  1.00 19.690          C  
ATOM   7967  OH  TYR A 500      12.776   9.613  26.446  1.00 19.690          O  
ATOM   7968  H   TYR A 500      14.499  10.157  20.478  1.00 16.450          H  
ATOM   7969  HA  TYR A 500      15.530  12.642  21.739  1.00 17.050          H  
ATOM   7970 1HB  TYR A 500      16.641   9.832  21.842  1.00 23.630          H  
ATOM   7971 2HB  TYR A 500      17.285  11.184  22.680  1.00 23.630          H  
ATOM   7972  HD1 TYR A 500      14.446   8.917  22.401  1.00 23.630          H  
ATOM   7973  HD2 TYR A 500      16.233  11.996  24.726  1.00 23.630          H  
ATOM   7974  HE1 TYR A 500      12.934   8.453  24.133  1.00 23.630          H  
ATOM   7975  HE2 TYR A 500      14.657  11.498  26.558  1.00 23.630          H  
ATOM   7976  HH  TYR A 500      12.130   8.934  26.104  1.00 23.630          H  
ATOM   7977  N   ARG A 501      16.487  11.173  19.008  1.00 16.090          N  
ATOM   7978  CA  ARG A 501      17.218  11.221  17.753  1.00 17.150          C  
ATOM   7979  C   ARG A 501      16.133  11.214  16.678  1.00 18.070          C  
ATOM   7980  O   ARG A 501      15.166  10.455  16.834  1.00 18.210          O  
ATOM   7981  CB  ARG A 501      18.107   9.997  17.547  1.00 23.590          C  
ATOM   7982  CG  ARG A 501      19.208   9.805  18.559  1.00 23.590          C  
ATOM   7983  CD  ARG A 501      20.078   8.619  18.225  1.00 23.590          C  
ATOM   7984  NE  ARG A 501      19.406   7.310  18.365  1.00 23.590          N  
ATOM   7985  CZ  ARG A 501      19.299   6.625  19.525  1.00 23.590          C  
ATOM   7986  NH1 ARG A 501      19.768   7.158  20.628  1.00 23.590          N  
ATOM   7987  NH2 ARG A 501      18.728   5.427  19.545  1.00 23.590          N  
ATOM   7988  H   ARG A 501      15.786  10.450  19.083  1.00 19.310          H  
ATOM   7989  HA  ARG A 501      17.816  12.123  17.731  1.00 20.580          H  
ATOM   7990 1HB  ARG A 501      17.497   9.100  17.533  1.00 28.300          H  
ATOM   7991 2HB  ARG A 501      18.584  10.066  16.572  1.00 28.300          H  
ATOM   7992 1HG  ARG A 501      19.834  10.697  18.577  1.00 28.300          H  
ATOM   7993 2HG  ARG A 501      18.777   9.658  19.542  1.00 28.300          H  
ATOM   7994 1HD  ARG A 501      20.388   8.707  17.187  1.00 28.300          H  
ATOM   7995 2HD  ARG A 501      20.967   8.629  18.858  1.00 28.300          H  
ATOM   7996  HE  ARG A 501      19.041   6.874  17.527  1.00 28.300          H  
ATOM   7997 1HH1 ARG A 501      20.170   8.085  20.599  1.00 28.300          H  
ATOM   7998 2HH1 ARG A 501      19.713   6.661  21.506  1.00 28.300          H  
ATOM   7999 1HH2 ARG A 501      18.371   5.016  18.692  1.00 28.300          H  
ATOM   8000 2HH2 ARG A 501      18.645   4.918  20.413  1.00 28.300          H  
ATOM   8001  N   PRO A 502      16.296  11.903  15.535  1.00 18.720          N  
ATOM   8002  CA  PRO A 502      15.279  11.993  14.509  1.00 19.630          C  
ATOM   8003  C   PRO A 502      14.790  10.598  14.176  1.00 20.350          C  
ATOM   8004  O   PRO A 502      15.580   9.675  14.009  1.00 21.290          O  
ATOM   8005  CB  PRO A 502      16.066  12.607  13.340  1.00 29.450          C  
ATOM   8006  CG  PRO A 502      17.117  13.465  14.021  1.00 29.450          C  
ATOM   8007  CD  PRO A 502      17.538  12.661  15.241  1.00 29.450          C  
ATOM   8008  HA  PRO A 502      14.466  12.643  14.842  1.00 23.560          H  
ATOM   8009 1HB  PRO A 502      16.495  11.814  12.707  1.00 35.330          H  
ATOM   8010 2HB  PRO A 502      15.385  13.190  12.708  1.00 35.330          H  
ATOM   8011 1HG  PRO A 502      17.952  13.656  13.327  1.00 35.330          H  
ATOM   8012 2HG  PRO A 502      16.701  14.441  14.282  1.00 35.330          H  
ATOM   8013 1HD  PRO A 502      18.367  11.979  15.002  1.00 35.330          H  
ATOM   8014 2HD  PRO A 502      17.787  13.379  16.030  1.00 35.330          H  
ATOM   8015  N   THR A 503      13.467  10.483  14.082  1.00 19.860          N  
ATOM   8016  CA  THR A 503      12.667   9.277  13.855  1.00 20.400          C  
ATOM   8017  C   THR A 503      13.344   7.925  14.141  1.00 20.710          C  
ATOM   8018  O   THR A 503      13.112   6.952  13.413  1.00 21.440          O  
ATOM   8019  CB  THR A 503      12.118   9.279  12.411  1.00 28.340          C  
ATOM   8020  OG1 THR A 503      11.263   8.145  12.223  1.00 28.340          O  
ATOM   8021  CG2 THR A 503      13.218   9.286  11.372  1.00 28.340          C  
ATOM   8022  H   THR A 503      12.942  11.323  14.235  1.00 23.830          H  
ATOM   8023  HA  THR A 503      11.811   9.352  14.517  1.00 24.480          H  
ATOM   8024  HB  THR A 503      11.523  10.173  12.269  1.00 34.010          H  
ATOM   8025  HG1 THR A 503      11.788   7.328  12.390  1.00 34.010          H  
ATOM   8026 1HG2 THR A 503      12.771   9.305  10.380  1.00 34.010          H  
ATOM   8027 2HG2 THR A 503      13.841  10.166  11.501  1.00 34.010          H  
ATOM   8028 3HG2 THR A 503      13.833   8.396  11.473  1.00 34.010          H  
ATOM   8029  N   GLY A 504      14.125   7.847  15.226  1.00 20.140          N  
ATOM   8030  CA  GLY A 504      14.827   6.625  15.596  1.00 20.410          C  
ATOM   8031  C   GLY A 504      13.991   5.649  16.424  1.00 20.940          C  
ATOM   8032  O   GLY A 504      12.789   5.832  16.620  1.00 20.860          O  
ATOM   8033  H   GLY A 504      14.301   8.704  15.761  1.00 24.170          H  
ATOM   8034 1HA  GLY A 504      15.173   6.129  14.690  1.00 24.490          H  
ATOM   8035 2HA  GLY A 504      15.719   6.899  16.159  1.00 24.490          H  
ATOM   8036  N   THR A 505      14.648   4.591  16.909  1.00 21.520          N  
ATOM   8037  CA  THR A 505      14.001   3.540  17.689  1.00 22.100          C  
ATOM   8038  C   THR A 505      14.650   3.360  19.056  1.00 22.020          C  
ATOM   8039  O   THR A 505      15.877   3.273  19.163  1.00 22.500          O  
ATOM   8040  CB  THR A 505      14.114   2.221  16.922  1.00 30.710          C  
ATOM   8041  OG1 THR A 505      15.509   1.964  16.674  1.00 30.710          O  
ATOM   8042  CG2 THR A 505      13.355   2.313  15.596  1.00 30.710          C  
ATOM   8043  H   THR A 505      15.633   4.493  16.711  1.00 25.820          H  
ATOM   8044  HA  THR A 505      12.952   3.798  17.835  1.00 26.520          H  
ATOM   8045  HB  THR A 505      13.714   1.413  17.523  1.00 36.850          H  
ATOM   8046  HG1 THR A 505      15.964   1.829  17.523  1.00 36.850          H  
ATOM   8047 1HG2 THR A 505      13.448   1.391  15.052  1.00 36.850          H  
ATOM   8048 2HG2 THR A 505      12.301   2.510  15.796  1.00 36.850          H  
ATOM   8049 3HG2 THR A 505      13.762   3.117  14.991  1.00 36.850          H  
ATOM   8050  N   TYR A 506      13.810   3.229  20.089  1.00 21.460          N  
ATOM   8051  CA  TYR A 506      14.250   3.069  21.474  1.00 21.370          C  
ATOM   8052  C   TYR A 506      13.495   1.944  22.168  1.00 20.940          C  
ATOM   8053  O   TYR A 506      12.283   2.046  22.344  1.00 20.640          O  
ATOM   8054  CB  TYR A 506      13.955   4.369  22.201  1.00 29.950          C  
ATOM   8055  CG  TYR A 506      14.574   5.553  21.529  1.00 29.950          C  
ATOM   8056  CD1 TYR A 506      13.903   6.153  20.464  1.00 29.950          C  
ATOM   8057  CD2 TYR A 506      15.772   6.045  21.942  1.00 29.950          C  
ATOM   8058  CE1 TYR A 506      14.429   7.210  19.827  1.00 29.950          C  
ATOM   8059  CE2 TYR A 506      16.297   7.116  21.297  1.00 29.950          C  
ATOM   8060  CZ  TYR A 506      15.622   7.686  20.238  1.00 29.950          C  
ATOM   8061  OH  TYR A 506      16.136   8.742  19.611  1.00 29.950          O  
ATOM   8062  H   TYR A 506      12.821   3.298  19.900  1.00 25.750          H  
ATOM   8063  HA  TYR A 506      15.316   2.843  21.493  1.00 25.640          H  
ATOM   8064 1HB  TYR A 506      12.879   4.529  22.260  1.00 35.940          H  
ATOM   8065 2HB  TYR A 506      14.341   4.304  23.214  1.00 35.940          H  
ATOM   8066  HD1 TYR A 506      12.939   5.765  20.136  1.00 35.940          H  
ATOM   8067  HD2 TYR A 506      16.298   5.589  22.782  1.00 35.940          H  
ATOM   8068  HE1 TYR A 506      13.896   7.669  18.992  1.00 35.940          H  
ATOM   8069  HE2 TYR A 506      17.247   7.522  21.621  1.00 35.940          H  
ATOM   8070  HH  TYR A 506      16.951   9.008  20.060  1.00 35.940          H  
ATOM   8071  N   LYS A 507      14.196   0.906  22.612  1.00 20.940          N  
ATOM   8072  CA  LYS A 507      13.527  -0.256  23.206  1.00 20.510          C  
ATOM   8073  C   LYS A 507      13.208  -0.149  24.684  1.00 20.330          C  
ATOM   8074  O   LYS A 507      14.113   0.015  25.499  1.00 20.010          O  
ATOM   8075  CB  LYS A 507      14.393  -1.500  22.978  1.00 28.890          C  
ATOM   8076  CG  LYS A 507      13.773  -2.814  23.450  1.00 28.890          C  
ATOM   8077  CD  LYS A 507      14.677  -4.001  23.121  1.00 28.890          C  
ATOM   8078  CE  LYS A 507      14.071  -5.312  23.612  1.00 28.890          C  
ATOM   8079  NZ  LYS A 507      14.948  -6.481  23.300  1.00 28.890          N  
ATOM   8080  H   LYS A 507      15.198   0.897  22.486  1.00 25.130          H  
ATOM   8081  HA  LYS A 507      12.583  -0.400  22.715  1.00 24.610          H  
ATOM   8082 1HB  LYS A 507      14.629  -1.593  21.919  1.00 34.660          H  
ATOM   8083 2HB  LYS A 507      15.334  -1.379  23.510  1.00 34.660          H  
ATOM   8084 1HG  LYS A 507      13.622  -2.781  24.533  1.00 34.660          H  
ATOM   8085 2HG  LYS A 507      12.803  -2.955  22.976  1.00 34.660          H  
ATOM   8086 1HD  LYS A 507      14.828  -4.058  22.042  1.00 34.660          H  
ATOM   8087 2HD  LYS A 507      15.644  -3.858  23.600  1.00 34.660          H  
ATOM   8088 1HE  LYS A 507      13.925  -5.256  24.690  1.00 34.660          H  
ATOM   8089 2HE  LYS A 507      13.102  -5.458  23.132  1.00 34.660          H  
ATOM   8090 1HZ  LYS A 507      14.514  -7.329  23.639  1.00 34.660          H  
ATOM   8091 2HZ  LYS A 507      15.080  -6.549  22.300  1.00 34.660          H  
ATOM   8092 3HZ  LYS A 507      15.844  -6.361  23.749  1.00 34.660          H  
ATOM   8093  N   GLY A 508      11.920  -0.282  25.041  1.00 20.570          N  
ATOM   8094  CA  GLY A 508      11.561  -0.258  26.451  1.00 20.470          C  
ATOM   8095  C   GLY A 508      11.422  -1.684  26.992  1.00 20.730          C  
ATOM   8096  O   GLY A 508      11.432  -2.649  26.222  1.00 21.460          O  
ATOM   8097  H   GLY A 508      11.177  -0.370  24.336  1.00 24.680          H  
ATOM   8098 1HA  GLY A 508      12.328   0.272  26.988  1.00 24.560          H  
ATOM   8099 2HA  GLY A 508      10.625   0.283  26.584  1.00 24.560          H  
ATOM   8100  N   THR A 509      11.173  -1.837  28.298  1.00 19.870          N  
ATOM   8101  CA  THR A 509      10.973  -3.177  28.847  1.00 20.350          C  
ATOM   8102  C   THR A 509       9.623  -3.300  29.498  1.00 20.150          C  
ATOM   8103  O   THR A 509       8.848  -2.344  29.510  1.00 19.730          O  
ATOM   8104  CB  THR A 509      12.056  -3.605  29.853  1.00 28.300          C  
ATOM   8105  OG1 THR A 509      11.867  -5.009  30.109  1.00 28.300          O  
ATOM   8106  CG2 THR A 509      11.977  -2.805  31.186  1.00 28.300          C  
ATOM   8107  H   THR A 509      11.176  -1.041  28.938  1.00 23.840          H  
ATOM   8108  HA  THR A 509      11.000  -3.896  28.029  1.00 24.420          H  
ATOM   8109  HB  THR A 509      13.040  -3.453  29.403  1.00 33.960          H  
ATOM   8110  HG1 THR A 509      12.659  -5.363  30.540  1.00 33.960          H  
ATOM   8111 1HG2 THR A 509      12.756  -3.150  31.862  1.00 33.960          H  
ATOM   8112 2HG2 THR A 509      12.130  -1.756  30.987  1.00 33.960          H  
ATOM   8113 3HG2 THR A 509      11.007  -2.941  31.665  1.00 33.960          H  
ATOM   8114  N   VAL A 510       9.327  -4.479  30.032  1.00 20.460          N  
ATOM   8115  CA  VAL A 510       8.013  -4.734  30.623  1.00 20.320          C  
ATOM   8116  C   VAL A 510       7.993  -4.632  32.151  1.00 20.780          C  
ATOM   8117  O   VAL A 510       8.837  -5.210  32.839  1.00 21.420          O  
ATOM   8118  CB  VAL A 510       7.477  -6.099  30.144  1.00 28.500          C  
ATOM   8119  CG1 VAL A 510       6.120  -6.403  30.783  1.00 28.500          C  
ATOM   8120  CG2 VAL A 510       7.338  -6.068  28.617  1.00 28.500          C  
ATOM   8121  H   VAL A 510      10.061  -5.193  30.023  1.00 24.550          H  
ATOM   8122  HA  VAL A 510       7.329  -3.982  30.239  1.00 24.380          H  
ATOM   8123  HB  VAL A 510       8.170  -6.884  30.439  1.00 34.200          H  
ATOM   8124 1HG1 VAL A 510       5.756  -7.363  30.430  1.00 34.200          H  
ATOM   8125 2HG1 VAL A 510       6.210  -6.439  31.863  1.00 34.200          H  
ATOM   8126 3HG1 VAL A 510       5.410  -5.619  30.502  1.00 34.200          H  
ATOM   8127 1HG2 VAL A 510       6.968  -7.028  28.264  1.00 34.200          H  
ATOM   8128 2HG2 VAL A 510       6.635  -5.285  28.340  1.00 34.200          H  
ATOM   8129 3HG2 VAL A 510       8.307  -5.863  28.162  1.00 34.200          H  
ATOM   8130  N   ASN A 511       7.031  -3.867  32.666  1.00 20.460          N  
ATOM   8131  CA  ASN A 511       6.863  -3.628  34.095  1.00 20.810          C  
ATOM   8132  C   ASN A 511       6.030  -4.730  34.768  1.00 21.400          C  
ATOM   8133  O   ASN A 511       5.498  -5.629  34.109  1.00 22.010          O  
ATOM   8134  CB  ASN A 511       6.215  -2.257  34.291  1.00 28.990          C  
ATOM   8135  CG  ASN A 511       6.597  -1.550  35.593  1.00 28.990          C  
ATOM   8136  OD1 ASN A 511       6.894  -2.203  36.603  1.00 28.990          O  
ATOM   8137  ND2 ASN A 511       6.587  -0.239  35.575  1.00 28.990          N  
ATOM   8138  H   ASN A 511       6.378  -3.441  32.005  1.00 24.550          H  
ATOM   8139  HA  ASN A 511       7.846  -3.640  34.569  1.00 24.970          H  
ATOM   8140 1HB  ASN A 511       6.462  -1.620  33.451  1.00 34.790          H  
ATOM   8141 2HB  ASN A 511       5.128  -2.381  34.275  1.00 34.790          H  
ATOM   8142 1HD2 ASN A 511       6.833   0.278  36.400  1.00 34.790          H  
ATOM   8143 2HD2 ASN A 511       6.329   0.254  34.740  1.00 34.790          H  
ATOM   8144  N   SER A 512       5.836  -4.614  36.080  1.00 21.250          N  
ATOM   8145  CA  SER A 512       5.086  -5.603  36.852  1.00 21.790          C  
ATOM   8146  C   SER A 512       3.607  -5.721  36.492  1.00 22.090          C  
ATOM   8147  O   SER A 512       3.000  -6.770  36.705  1.00 22.660          O  
ATOM   8148  CB  SER A 512       5.196  -5.289  38.330  1.00 30.290          C  
ATOM   8149  OG  SER A 512       4.534  -4.093  38.639  1.00 30.290          O  
ATOM   8150  H   SER A 512       6.271  -3.840  36.570  1.00 25.500          H  
ATOM   8151  HA  SER A 512       5.548  -6.575  36.674  1.00 26.150          H  
ATOM   8152 1HB  SER A 512       4.764  -6.105  38.905  1.00 36.350          H  
ATOM   8153 2HB  SER A 512       6.245  -5.209  38.607  1.00 36.350          H  
ATOM   8154  HG  SER A 512       4.620  -3.981  39.591  1.00 36.350          H  
ATOM   8155  N   ASP A 513       3.019  -4.671  35.918  1.00 21.720          N  
ATOM   8156  CA  ASP A 513       1.617  -4.702  35.538  1.00 21.990          C  
ATOM   8157  C   ASP A 513       1.418  -5.028  34.060  1.00 22.360          C  
ATOM   8158  O   ASP A 513       0.305  -4.930  33.539  1.00 22.590          O  
ATOM   8159  CB  ASP A 513       0.967  -3.367  35.900  1.00 30.680          C  
ATOM   8160  CG  ASP A 513       1.580  -2.179  35.166  1.00 30.680          C  
ATOM   8161  OD1 ASP A 513       2.382  -2.383  34.255  1.00 30.680          O  
ATOM   8162  OD2 ASP A 513       1.268  -1.068  35.528  1.00 30.680          O  
ATOM   8163  H   ASP A 513       3.526  -3.805  35.767  1.00 26.060          H  
ATOM   8164  HA  ASP A 513       1.124  -5.481  36.118  1.00 26.390          H  
ATOM   8165 1HB  ASP A 513      -0.097  -3.411  35.663  1.00 36.810          H  
ATOM   8166 2HB  ASP A 513       1.059  -3.202  36.973  1.00 36.810          H  
ATOM   8167  N   GLY A 514       2.491  -5.434  33.382  1.00 22.450          N  
ATOM   8168  CA  GLY A 514       2.438  -5.765  31.968  1.00 22.830          C  
ATOM   8169  C   GLY A 514       2.617  -4.549  31.056  1.00 22.800          C  
ATOM   8170  O   GLY A 514       2.623  -4.689  29.829  1.00 23.400          O  
ATOM   8171  H   GLY A 514       3.397  -5.512  33.854  1.00 26.940          H  
ATOM   8172 1HA  GLY A 514       3.217  -6.495  31.752  1.00 27.400          H  
ATOM   8173 2HA  GLY A 514       1.487  -6.245  31.750  1.00 27.400          H  
ATOM   8174  N   GLY A 515       2.764  -3.357  31.640  1.00 22.160          N  
ATOM   8175  CA  GLY A 515       2.943  -2.152  30.852  1.00 22.110          C  
ATOM   8176  C   GLY A 515       4.406  -2.036  30.471  1.00 22.140          C  
ATOM   8177  O   GLY A 515       5.186  -2.949  30.739  1.00 22.220          O  
ATOM   8178  H   GLY A 515       2.713  -3.265  32.664  1.00 26.590          H  
ATOM   8179 1HA  GLY A 515       2.313  -2.188  29.973  1.00 26.530          H  
ATOM   8180 2HA  GLY A 515       2.640  -1.286  31.443  1.00 26.530          H  
ATOM   8181  N   THR A 516       4.805  -0.932  29.843  1.00 22.100          N  
ATOM   8182  CA  THR A 516       6.193  -0.790  29.417  1.00 22.200          C  
ATOM   8183  C   THR A 516       6.852   0.496  29.879  1.00 21.060          C  
ATOM   8184  O   THR A 516       6.157   1.473  30.161  1.00 20.270          O  
ATOM   8185  CB  THR A 516       6.291  -0.867  27.878  1.00 31.040          C  
ATOM   8186  OG1 THR A 516       5.435   0.160  27.312  1.00 31.040          O  
ATOM   8187  CG2 THR A 516       5.911  -2.252  27.351  1.00 31.040          C  
ATOM   8188  H   THR A 516       4.166  -0.180  29.632  1.00 26.520          H  
ATOM   8189  HA  THR A 516       6.743  -1.610  29.848  1.00 26.640          H  
ATOM   8190  HB  THR A 516       7.324  -0.660  27.581  1.00 37.250          H  
ATOM   8191  HG1 THR A 516       5.817   1.041  27.504  1.00 37.250          H  
ATOM   8192 1HG2 THR A 516       6.004  -2.267  26.265  1.00 37.250          H  
ATOM   8193 2HG2 THR A 516       6.585  -2.984  27.786  1.00 37.250          H  
ATOM   8194 3HG2 THR A 516       4.906  -2.494  27.626  1.00 37.250          H  
ATOM   8195  N   TYR A 517       8.197   0.474  29.951  1.00 21.030          N  
ATOM   8196  CA  TYR A 517       9.014   1.654  30.290  1.00 20.030          C  
ATOM   8197  C   TYR A 517      10.510   1.340  30.212  1.00 20.250          C  
ATOM   8198  O   TYR A 517      10.895   0.191  30.380  1.00 20.170          O  
ATOM   8199  CB  TYR A 517       8.725   2.077  31.730  1.00 28.440          C  
ATOM   8200  CG  TYR A 517       9.322   1.135  32.764  1.00 28.440          C  
ATOM   8201  CD1 TYR A 517      10.351   1.607  33.547  1.00 28.440          C  
ATOM   8202  CD2 TYR A 517       8.927  -0.201  32.886  1.00 28.440          C  
ATOM   8203  CE1 TYR A 517      10.940   0.795  34.465  1.00 28.440          C  
ATOM   8204  CE2 TYR A 517       9.547  -1.014  33.801  1.00 28.440          C  
ATOM   8205  CZ  TYR A 517      10.537  -0.521  34.598  1.00 28.440          C  
ATOM   8206  OH  TYR A 517      11.143  -1.340  35.530  1.00 28.440          O  
ATOM   8207  H   TYR A 517       8.637  -0.423  29.731  1.00 25.240          H  
ATOM   8208  HA  TYR A 517       8.809   2.453  29.587  1.00 24.040          H  
ATOM   8209 1HB  TYR A 517       9.154   3.051  31.892  1.00 34.130          H  
ATOM   8210 2HB  TYR A 517       7.663   2.164  31.915  1.00 34.130          H  
ATOM   8211  HD1 TYR A 517      10.685   2.640  33.442  1.00 34.130          H  
ATOM   8212  HD2 TYR A 517       8.145  -0.612  32.266  1.00 34.130          H  
ATOM   8213  HE1 TYR A 517      11.732   1.187  35.077  1.00 34.130          H  
ATOM   8214  HE2 TYR A 517       9.250  -2.047  33.895  1.00 34.130          H  
ATOM   8215  HH  TYR A 517      11.716  -0.822  36.096  1.00 34.130          H  
ATOM   8216  N   ASP A 518      11.363   2.345  30.029  1.00 20.570          N  
ATOM   8217  CA  ASP A 518      12.819   2.195  30.223  1.00 20.850          C  
ATOM   8218  C   ASP A 518      13.454   3.576  30.114  1.00 20.160          C  
ATOM   8219  O   ASP A 518      12.763   4.568  29.867  1.00 19.290          O  
ATOM   8220  CB  ASP A 518      13.490   1.170  29.277  1.00 29.080          C  
ATOM   8221  CG  ASP A 518      14.802   0.507  29.848  1.00 29.080          C  
ATOM   8222  OD1 ASP A 518      15.475   1.147  30.625  1.00 29.080          O  
ATOM   8223  OD2 ASP A 518      15.124  -0.594  29.467  1.00 29.080          O  
ATOM   8224  H   ASP A 518      10.998   3.269  29.819  1.00 24.680          H  
ATOM   8225  HA  ASP A 518      12.994   1.837  31.240  1.00 25.020          H  
ATOM   8226 1HB  ASP A 518      12.830   0.376  29.071  1.00 34.890          H  
ATOM   8227 2HB  ASP A 518      13.748   1.655  28.333  1.00 34.890          H  
ATOM   8228  N   ILE A 519      14.760   3.646  30.243  1.00 20.600          N  
ATOM   8229  CA  ILE A 519      15.466   4.897  30.075  1.00 20.070          C  
ATOM   8230  C   ILE A 519      15.588   5.229  28.585  1.00 19.350          C  
ATOM   8231  O   ILE A 519      16.033   4.412  27.780  1.00 19.510          O  
ATOM   8232  CB  ILE A 519      16.851   4.816  30.746  1.00 28.310          C  
ATOM   8233  CG1 ILE A 519      16.697   4.459  32.245  1.00 28.310          C  
ATOM   8234  CG2 ILE A 519      17.659   6.091  30.570  1.00 28.310          C  
ATOM   8235  CD1 ILE A 519      15.858   5.408  33.096  1.00 28.310          C  
ATOM   8236  H   ILE A 519      15.266   2.791  30.467  1.00 24.720          H  
ATOM   8237  HA  ILE A 519      14.890   5.693  30.535  1.00 24.080          H  
ATOM   8238  HB  ILE A 519      17.388   4.000  30.292  1.00 33.970          H  
ATOM   8239 1HG1 ILE A 519      16.274   3.471  32.307  1.00 33.970          H  
ATOM   8240 2HG1 ILE A 519      17.693   4.425  32.675  1.00 33.970          H  
ATOM   8241 1HG2 ILE A 519      18.637   5.964  31.034  1.00 33.970          H  
ATOM   8242 2HG2 ILE A 519      17.788   6.272  29.535  1.00 33.970          H  
ATOM   8243 3HG2 ILE A 519      17.153   6.940  31.017  1.00 33.970          H  
ATOM   8244 1HD1 ILE A 519      15.841   5.060  34.120  1.00 33.970          H  
ATOM   8245 2HD1 ILE A 519      16.283   6.398  33.072  1.00 33.970          H  
ATOM   8246 3HD1 ILE A 519      14.840   5.448  32.730  1.00 33.970          H  
ATOM   8247  N   TYR A 520      15.178   6.452  28.255  1.00 18.610          N  
ATOM   8248  CA  TYR A 520      15.138   7.035  26.913  1.00 17.880          C  
ATOM   8249  C   TYR A 520      14.159   6.385  25.922  1.00 17.380          C  
ATOM   8250  O   TYR A 520      14.486   6.249  24.748  1.00 17.720          O  
ATOM   8251  CB  TYR A 520      16.525   7.068  26.246  1.00 25.320          C  
ATOM   8252  CG  TYR A 520      17.631   7.769  27.031  1.00 25.320          C  
ATOM   8253  CD1 TYR A 520      18.837   7.115  27.245  1.00 25.320          C  
ATOM   8254  CD2 TYR A 520      17.446   9.039  27.551  1.00 25.320          C  
ATOM   8255  CE1 TYR A 520      19.850   7.736  27.957  1.00 25.320          C  
ATOM   8256  CE2 TYR A 520      18.461   9.651  28.267  1.00 25.320          C  
ATOM   8257  CZ  TYR A 520      19.654   9.013  28.464  1.00 25.320          C  
ATOM   8258  OH  TYR A 520      20.670   9.640  29.159  1.00 25.320          O  
ATOM   8259  H   TYR A 520      14.838   7.027  29.012  1.00 22.330          H  
ATOM   8260  HA  TYR A 520      14.812   8.060  27.035  1.00 21.460          H  
ATOM   8261 1HB  TYR A 520      16.852   6.051  26.033  1.00 30.390          H  
ATOM   8262 2HB  TYR A 520      16.435   7.575  25.284  1.00 30.390          H  
ATOM   8263  HD1 TYR A 520      18.986   6.112  26.849  1.00 30.390          H  
ATOM   8264  HD2 TYR A 520      16.510   9.565  27.398  1.00 30.390          H  
ATOM   8265  HE1 TYR A 520      20.796   7.223  28.118  1.00 30.390          H  
ATOM   8266  HE2 TYR A 520      18.313  10.655  28.670  1.00 30.390          H  
ATOM   8267  HH  TYR A 520      20.426  10.571  29.340  1.00 30.390          H  
ATOM   8268  N   THR A 521      12.961   6.003  26.367  1.00 16.600          N  
ATOM   8269  CA  THR A 521      11.947   5.470  25.452  1.00 16.070          C  
ATOM   8270  C   THR A 521      11.074   6.596  24.875  1.00 15.180          C  
ATOM   8271  O   THR A 521      11.079   7.721  25.395  1.00 14.530          O  
ATOM   8272  CB  THR A 521      11.093   4.402  26.151  1.00 22.710          C  
ATOM   8273  OG1 THR A 521      10.426   4.980  27.266  1.00 22.710          O  
ATOM   8274  CG2 THR A 521      11.983   3.285  26.628  1.00 22.710          C  
ATOM   8275  H   THR A 521      12.730   6.102  27.349  1.00 19.920          H  
ATOM   8276  HA  THR A 521      12.453   4.988  24.621  1.00 19.280          H  
ATOM   8277  HB  THR A 521      10.349   4.006  25.461  1.00 27.250          H  
ATOM   8278  HG1 THR A 521       9.724   5.567  26.959  1.00 27.250          H  
ATOM   8279 1HG2 THR A 521      11.381   2.540  27.130  1.00 27.250          H  
ATOM   8280 2HG2 THR A 521      12.492   2.837  25.772  1.00 27.250          H  
ATOM   8281 3HG2 THR A 521      12.724   3.674  27.317  1.00 27.250          H  
ATOM   8282  N   THR A 522      10.297   6.293  23.820  1.00 15.190          N  
ATOM   8283  CA  THR A 522       9.432   7.289  23.167  1.00 14.390          C  
ATOM   8284  C   THR A 522       7.996   6.841  23.207  1.00 13.240          C  
ATOM   8285  O   THR A 522       7.745   5.668  23.493  1.00 13.190          O  
ATOM   8286  CB  THR A 522       9.813   7.471  21.687  1.00 20.470          C  
ATOM   8287  OG1 THR A 522       9.513   6.276  20.949  1.00 20.470          O  
ATOM   8288  CG2 THR A 522      11.246   7.695  21.609  1.00 20.470          C  
ATOM   8289  H   THR A 522      10.313   5.360  23.431  1.00 18.230          H  
ATOM   8290  HA  THR A 522       9.511   8.245  23.687  1.00 17.270          H  
ATOM   8291  HB  THR A 522       9.277   8.322  21.255  1.00 24.560          H  
ATOM   8292  HG1 THR A 522       8.565   6.269  20.708  1.00 24.560          H  
ATOM   8293 1HG2 THR A 522      11.524   7.819  20.571  1.00 24.560          H  
ATOM   8294 2HG2 THR A 522      11.497   8.576  22.172  1.00 24.560          H  
ATOM   8295 3HG2 THR A 522      11.772   6.850  22.029  1.00 24.560          H  
ATOM   8296  N   THR A 523       7.089   7.778  22.902  1.00 12.410          N  
ATOM   8297  CA  THR A 523       5.638   7.615  22.912  1.00 11.220          C  
ATOM   8298  C   THR A 523       5.085   7.662  24.317  1.00 10.610          C  
ATOM   8299  O   THR A 523       4.984   6.640  24.981  1.00 10.730          O  
ATOM   8300  CB  THR A 523       5.148   6.319  22.229  1.00 16.180          C  
ATOM   8301  OG1 THR A 523       5.573   6.323  20.886  1.00 16.180          O  
ATOM   8302  CG2 THR A 523       3.622   6.247  22.256  1.00 16.180          C  
ATOM   8303  H   THR A 523       7.422   8.699  22.609  1.00 14.890          H  
ATOM   8304  HA  THR A 523       5.205   8.450  22.360  1.00 13.460          H  
ATOM   8305  HB  THR A 523       5.535   5.444  22.730  1.00 19.420          H  
ATOM   8306  HG1 THR A 523       5.494   5.429  20.536  1.00 19.420          H  
ATOM   8307 1HG2 THR A 523       3.298   5.339  21.755  1.00 19.420          H  
ATOM   8308 2HG2 THR A 523       3.257   6.228  23.266  1.00 19.420          H  
ATOM   8309 3HG2 THR A 523       3.217   7.105  21.749  1.00 19.420          H  
ATOM   8310  N   ARG A 524       4.685   8.859  24.743  1.00 10.090          N  
ATOM   8311  CA  ARG A 524       4.065   9.088  26.045  1.00  9.570          C  
ATOM   8312  C   ARG A 524       4.890   8.702  27.287  1.00 10.450          C  
ATOM   8313  O   ARG A 524       4.364   8.046  28.195  1.00 10.370          O  
ATOM   8314  CB  ARG A 524       2.780   8.306  26.107  1.00 13.610          C  
ATOM   8315  CG  ARG A 524       1.793   8.559  25.066  1.00 13.610          C  
ATOM   8316  CD  ARG A 524       0.470   7.988  25.466  1.00 13.610          C  
ATOM   8317  NE  ARG A 524      -0.150   8.733  26.512  1.00 13.610          N  
ATOM   8318  CZ  ARG A 524      -1.061   8.295  27.408  1.00 13.610          C  
ATOM   8319  NH1 ARG A 524      -1.454   7.035  27.430  1.00 13.610          N  
ATOM   8320  NH2 ARG A 524      -1.570   9.140  28.288  1.00 13.610          N  
ATOM   8321  H   ARG A 524       4.806   9.646  24.122  1.00 12.110          H  
ATOM   8322  HA  ARG A 524       3.828  10.153  26.111  1.00 11.480          H  
ATOM   8323 1HB  ARG A 524       3.012   7.289  25.994  1.00 16.330          H  
ATOM   8324 2HB  ARG A 524       2.302   8.412  27.042  1.00 16.330          H  
ATOM   8325 1HG  ARG A 524       1.718   9.601  24.848  1.00 16.330          H  
ATOM   8326 2HG  ARG A 524       2.123   8.056  24.182  1.00 16.330          H  
ATOM   8327 1HD  ARG A 524      -0.178   8.037  24.634  1.00 16.330          H  
ATOM   8328 2HD  ARG A 524       0.598   6.971  25.784  1.00 16.330          H  
ATOM   8329  HE  ARG A 524       0.089   9.715  26.517  1.00 16.330          H  
ATOM   8330 1HH1 ARG A 524      -1.071   6.377  26.790  1.00 16.330          H  
ATOM   8331 2HH1 ARG A 524      -2.139   6.725  28.110  1.00 16.330          H  
ATOM   8332 1HH2 ARG A 524      -1.277  10.128  28.308  1.00 16.330          H  
ATOM   8333 2HH2 ARG A 524      -2.248   8.814  28.957  1.00 16.330          H  
ATOM   8334  N   TYR A 525       6.184   9.061  27.310  1.00 11.390          N  
ATOM   8335  CA  TYR A 525       7.063   8.797  28.466  1.00 12.440          C  
ATOM   8336  C   TYR A 525       7.724  10.051  29.040  1.00 12.260          C  
ATOM   8337  O   TYR A 525       8.841   9.985  29.551  1.00 13.220          O  
ATOM   8338  CB  TYR A 525       8.157   7.785  28.136  1.00 17.000          C  
ATOM   8339  CG  TYR A 525       7.655   6.424  27.881  1.00 17.000          C  
ATOM   8340  CD1 TYR A 525       7.414   6.048  26.625  1.00 17.000          C  
ATOM   8341  CD2 TYR A 525       7.449   5.539  28.924  1.00 17.000          C  
ATOM   8342  CE1 TYR A 525       6.959   4.799  26.358  1.00 17.000          C  
ATOM   8343  CE2 TYR A 525       6.990   4.277  28.662  1.00 17.000          C  
ATOM   8344  CZ  TYR A 525       6.742   3.907  27.362  1.00 17.000          C  
ATOM   8345  OH  TYR A 525       6.277   2.658  27.007  1.00 17.000          O  
ATOM   8346  H   TYR A 525       6.561   9.553  26.513  1.00 13.670          H  
ATOM   8347  HA  TYR A 525       6.445   8.369  29.241  1.00 14.930          H  
ATOM   8348 1HB  TYR A 525       8.705   8.118  27.251  1.00 20.400          H  
ATOM   8349 2HB  TYR A 525       8.870   7.727  28.959  1.00 20.400          H  
ATOM   8350  HD1 TYR A 525       7.576   6.748  25.830  1.00 20.400          H  
ATOM   8351  HD2 TYR A 525       7.648   5.840  29.949  1.00 20.400          H  
ATOM   8352  HE1 TYR A 525       6.757   4.510  25.332  1.00 20.400          H  
ATOM   8353  HE2 TYR A 525       6.823   3.596  29.476  1.00 20.400          H  
ATOM   8354  HH  TYR A 525       5.988   2.722  26.085  1.00 20.400          H  
ATOM   8355  N   ASN A 526       7.072  11.198  28.917  1.00 11.100          N  
ATOM   8356  CA  ASN A 526       7.678  12.453  29.353  1.00 10.970          C  
ATOM   8357  C   ASN A 526       7.401  12.889  30.795  1.00 10.790          C  
ATOM   8358  O   ASN A 526       7.895  13.943  31.204  1.00 10.870          O  
ATOM   8359  CB  ASN A 526       7.192  13.586  28.462  1.00 15.410          C  
ATOM   8360  CG  ASN A 526       7.628  13.480  27.039  1.00 15.410          C  
ATOM   8361  OD1 ASN A 526       8.640  12.871  26.696  1.00 15.410          O  
ATOM   8362  ND2 ASN A 526       6.860  14.094  26.177  1.00 15.410          N  
ATOM   8363  H   ASN A 526       6.146  11.179  28.518  1.00 13.320          H  
ATOM   8364  HA  ASN A 526       8.759  12.353  29.253  1.00 13.160          H  
ATOM   8365 1HB  ASN A 526       6.100  13.620  28.491  1.00 18.490          H  
ATOM   8366 2HB  ASN A 526       7.552  14.535  28.860  1.00 18.490          H  
ATOM   8367 1HD2 ASN A 526       7.084  14.081  25.200  1.00 18.490          H  
ATOM   8368 2HD2 ASN A 526       6.045  14.584  26.492  1.00 18.490          H  
ATOM   8369  N   ALA A 527       6.626  12.132  31.573  1.00 10.700          N  
ATOM   8370  CA  ALA A 527       6.314  12.628  32.909  1.00 10.640          C  
ATOM   8371  C   ALA A 527       7.370  12.175  33.947  1.00 11.950          C  
ATOM   8372  O   ALA A 527       8.066  11.191  33.718  1.00 12.130          O  
ATOM   8373  CB  ALA A 527       4.919  12.195  33.317  1.00 14.920          C  
ATOM   8374  H   ALA A 527       6.273  11.211  31.260  1.00 12.840          H  
ATOM   8375  HA  ALA A 527       6.297  13.703  32.841  1.00 12.770          H  
ATOM   8376 1HB  ALA A 527       4.683  12.611  34.244  1.00 17.900          H  
ATOM   8377 2HB  ALA A 527       4.212  12.565  32.585  1.00 17.900          H  
ATOM   8378 3HB  ALA A 527       4.868  11.108  33.370  1.00 17.900          H  
ATOM   8379  N   PRO A 528       7.570  12.932  35.059  1.00 12.900          N  
ATOM   8380  CA  PRO A 528       8.389  12.578  36.238  1.00 14.200          C  
ATOM   8381  C   PRO A 528       7.995  11.278  36.989  1.00 14.530          C  
ATOM   8382  O   PRO A 528       8.837  10.680  37.667  1.00 15.530          O  
ATOM   8383  CB  PRO A 528       8.188  13.808  37.142  1.00 21.300          C  
ATOM   8384  CG  PRO A 528       7.893  14.952  36.188  1.00 21.300          C  
ATOM   8385  CD  PRO A 528       7.092  14.339  35.068  1.00 21.300          C  
ATOM   8386  HA  PRO A 528       9.438  12.512  35.917  1.00 17.040          H  
ATOM   8387 1HB  PRO A 528       7.372  13.625  37.851  1.00 25.560          H  
ATOM   8388 2HB  PRO A 528       9.092  13.982  37.745  1.00 25.560          H  
ATOM   8389 1HG  PRO A 528       7.365  15.767  36.712  1.00 25.560          H  
ATOM   8390 2HG  PRO A 528       8.839  15.383  35.828  1.00 25.560          H  
ATOM   8391 1HD  PRO A 528       6.013  14.389  35.244  1.00 25.560          H  
ATOM   8392 2HD  PRO A 528       7.402  14.876  34.157  1.00 25.560          H  
ATOM   8393  N   SER A 529       6.744  10.840  36.860  1.00 13.800          N  
ATOM   8394  CA  SER A 529       6.216   9.620  37.480  1.00 14.200          C  
ATOM   8395  C   SER A 529       6.702   8.345  36.779  1.00 13.820          C  
ATOM   8396  O   SER A 529       7.652   8.359  35.982  1.00 13.930          O  
ATOM   8397  CB  SER A 529       4.703   9.643  37.532  1.00 19.720          C  
ATOM   8398  OG  SER A 529       4.193   8.465  38.113  1.00 19.720          O  
ATOM   8399  H   SER A 529       6.059  11.405  36.358  1.00 16.560          H  
ATOM   8400  HA  SER A 529       6.580   9.586  38.507  1.00 17.040          H  
ATOM   8401 1HB  SER A 529       4.374  10.503  38.103  1.00 23.660          H  
ATOM   8402 2HB  SER A 529       4.313   9.753  36.523  1.00 23.660          H  
ATOM   8403  HG  SER A 529       3.253   8.625  38.270  1.00 23.660          H  
ATOM   8404  N   ILE A 530       6.014   7.229  37.048  1.00 13.410          N  
ATOM   8405  CA  ILE A 530       6.340   5.845  36.621  1.00 13.140          C  
ATOM   8406  C   ILE A 530       6.701   5.593  35.136  1.00 12.670          C  
ATOM   8407  O   ILE A 530       6.855   4.441  34.736  1.00 12.920          O  
ATOM   8408  CB  ILE A 530       5.199   4.869  36.996  1.00 18.500          C  
ATOM   8409  CG1 ILE A 530       3.883   5.259  36.239  1.00 18.500          C  
ATOM   8410  CG2 ILE A 530       5.013   4.851  38.525  1.00 18.500          C  
ATOM   8411  CD1 ILE A 530       2.758   4.233  36.345  1.00 18.500          C  
ATOM   8412  H   ILE A 530       5.224   7.355  37.665  1.00 16.090          H  
ATOM   8413  HA  ILE A 530       7.216   5.539  37.199  1.00 15.770          H  
ATOM   8414  HB  ILE A 530       5.472   3.867  36.669  1.00 22.200          H  
ATOM   8415 1HG1 ILE A 530       3.521   6.207  36.624  1.00 22.200          H  
ATOM   8416 2HG1 ILE A 530       4.113   5.383  35.180  1.00 22.200          H  
ATOM   8417 1HG2 ILE A 530       4.242   4.142  38.804  1.00 22.200          H  
ATOM   8418 2HG2 ILE A 530       5.955   4.551  38.989  1.00 22.200          H  
ATOM   8419 3HG2 ILE A 530       4.736   5.837  38.883  1.00 22.200          H  
ATOM   8420 1HD1 ILE A 530       1.896   4.587  35.778  1.00 22.200          H  
ATOM   8421 2HD1 ILE A 530       3.096   3.280  35.931  1.00 22.200          H  
ATOM   8422 3HD1 ILE A 530       2.465   4.093  37.378  1.00 22.200          H  
ATOM   8423  N   ASP A 531       6.773   6.648  34.314  1.00 12.060          N  
ATOM   8424  CA  ASP A 531       7.240   6.549  32.936  1.00 11.650          C  
ATOM   8425  C   ASP A 531       8.692   6.081  32.987  1.00 12.500          C  
ATOM   8426  O   ASP A 531       9.193   5.456  32.051  1.00 12.400          O  
ATOM   8427  CB  ASP A 531       7.119   7.888  32.195  1.00 16.470          C  
ATOM   8428  CG  ASP A 531       5.677   8.244  31.773  1.00 16.470          C  
ATOM   8429  OD1 ASP A 531       4.813   7.355  31.828  1.00 16.470          O  
ATOM   8430  OD2 ASP A 531       5.459   9.377  31.319  1.00 16.470          O  
ATOM   8431  H   ASP A 531       6.601   7.563  34.713  1.00 14.470          H  
ATOM   8432  HA  ASP A 531       6.652   5.797  32.411  1.00 13.980          H  
ATOM   8433 1HB  ASP A 531       7.492   8.689  32.849  1.00 19.770          H  
ATOM   8434 2HB  ASP A 531       7.763   7.874  31.322  1.00 19.770          H  
ATOM   8435  N   GLY A 532       9.386   6.448  34.070  1.00 13.480          N  
ATOM   8436  CA  GLY A 532      10.751   6.013  34.317  1.00 14.430          C  
ATOM   8437  C   GLY A 532      10.784   5.335  35.688  1.00 14.500          C  
ATOM   8438  O   GLY A 532       9.755   5.204  36.349  1.00 14.480          O  
ATOM   8439  H   GLY A 532       8.907   7.036  34.767  1.00 16.180          H  
ATOM   8440 1HA  GLY A 532      11.072   5.313  33.543  1.00 17.320          H  
ATOM   8441 2HA  GLY A 532      11.427   6.865  34.299  1.00 17.320          H  
ATOM   8442  N   ASP A 533      11.961   4.923  36.136  1.00 14.580          N  
ATOM   8443  CA  ASP A 533      12.082   4.278  37.448  1.00 14.710          C  
ATOM   8444  C   ASP A 533      13.522   4.245  37.909  1.00 15.020          C  
ATOM   8445  O   ASP A 533      14.427   4.017  37.099  1.00 15.010          O  
ATOM   8446  CB  ASP A 533      11.533   2.843  37.444  1.00 20.540          C  
ATOM   8447  CG  ASP A 533      11.226   2.287  38.885  1.00 20.540          C  
ATOM   8448  OD1 ASP A 533      10.076   2.259  39.246  1.00 20.540          O  
ATOM   8449  OD2 ASP A 533      12.162   1.884  39.599  1.00 20.540          O  
ATOM   8450  H   ASP A 533      12.770   5.039  35.542  1.00 17.500          H  
ATOM   8451  HA  ASP A 533      11.508   4.860  38.172  1.00 17.650          H  
ATOM   8452 1HB  ASP A 533      10.618   2.797  36.850  1.00 24.650          H  
ATOM   8453 2HB  ASP A 533      12.261   2.191  36.977  1.00 24.650          H  
ATOM   8454  N   ASN A 534      13.737   4.351  39.222  1.00 15.430          N  
ATOM   8455  CA  ASN A 534      15.084   4.267  39.789  1.00 15.800          C  
ATOM   8456  C   ASN A 534      15.751   2.952  39.387  1.00 16.610          C  
ATOM   8457  O   ASN A 534      16.977   2.894  39.184  1.00 16.840          O  
ATOM   8458  CB  ASN A 534      15.023   4.378  41.293  1.00 21.970          C  
ATOM   8459  CG  ASN A 534      14.683   5.756  41.753  1.00 21.970          C  
ATOM   8460  OD1 ASN A 534      14.808   6.740  41.014  1.00 21.970          O  
ATOM   8461  ND2 ASN A 534      14.240   5.851  42.976  1.00 21.970          N  
ATOM   8462  H   ASN A 534      12.945   4.506  39.837  1.00 18.520          H  
ATOM   8463  HA  ASN A 534      15.691   5.081  39.402  1.00 18.960          H  
ATOM   8464 1HB  ASN A 534      14.275   3.682  41.676  1.00 26.370          H  
ATOM   8465 2HB  ASN A 534      15.985   4.092  41.717  1.00 26.370          H  
ATOM   8466 1HD2 ASN A 534      13.991   6.746  43.349  1.00 26.370          H  
ATOM   8467 2HD2 ASN A 534      14.150   5.033  43.544  1.00 26.370          H  
ATOM   8468  N   THR A 535      14.929   1.911  39.223  1.00 17.080          N  
ATOM   8469  CA  THR A 535      15.371   0.592  38.839  1.00 17.870          C  
ATOM   8470  C   THR A 535      16.110   0.629  37.520  1.00 17.640          C  
ATOM   8471  O   THR A 535      17.156  -0.012  37.385  1.00 18.410          O  
ATOM   8472  CB  THR A 535      14.161  -0.364  38.681  1.00 24.700          C  
ATOM   8473  OG1 THR A 535      13.469  -0.485  39.928  1.00 24.700          O  
ATOM   8474  CG2 THR A 535      14.623  -1.736  38.219  1.00 24.700          C  
ATOM   8475  H   THR A 535      13.927   2.016  39.416  1.00 20.500          H  
ATOM   8476  HA  THR A 535      16.043   0.209  39.606  1.00 21.440          H  
ATOM   8477  HB  THR A 535      13.473   0.044  37.942  1.00 29.640          H  
ATOM   8478  HG1 THR A 535      12.941   0.338  40.065  1.00 29.640          H  
ATOM   8479 1HG2 THR A 535      13.759  -2.388  38.114  1.00 29.640          H  
ATOM   8480 2HG2 THR A 535      15.123  -1.658  37.261  1.00 29.640          H  
ATOM   8481 3HG2 THR A 535      15.309  -2.156  38.953  1.00 29.640          H  
ATOM   8482  N   THR A 536      15.574   1.350  36.530  1.00 16.620          N  
ATOM   8483  CA  THR A 536      16.181   1.342  35.222  1.00 16.460          C  
ATOM   8484  C   THR A 536      17.226   2.426  35.103  1.00 16.500          C  
ATOM   8485  O   THR A 536      18.153   2.311  34.306  1.00 16.810          O  
ATOM   8486  CB  THR A 536      15.118   1.390  34.113  1.00 23.110          C  
ATOM   8487  OG1 THR A 536      14.304   2.562  34.261  1.00 23.110          O  
ATOM   8488  CG2 THR A 536      14.265   0.140  34.186  1.00 23.110          C  
ATOM   8489  H   THR A 536      14.768   1.950  36.695  1.00 19.940          H  
ATOM   8490  HA  THR A 536      16.682   0.395  35.099  1.00 19.750          H  
ATOM   8491  HB  THR A 536      15.605   1.415  33.142  1.00 27.730          H  
ATOM   8492  HG1 THR A 536      14.804   3.332  33.975  1.00 27.730          H  
ATOM   8493 1HG2 THR A 536      13.523   0.161  33.388  1.00 27.730          H  
ATOM   8494 2HG2 THR A 536      14.901  -0.736  34.060  1.00 27.730          H  
ATOM   8495 3HG2 THR A 536      13.775   0.086  35.150  1.00 27.730          H  
ATOM   8496  N   PHE A 537      17.169   3.446  35.961  1.00 16.300          N  
ATOM   8497  CA  PHE A 537      18.255   4.419  35.914  1.00 16.420          C  
ATOM   8498  C   PHE A 537      19.537   3.678  36.277  1.00 17.640          C  
ATOM   8499  O   PHE A 537      20.584   3.884  35.659  1.00 17.930          O  
ATOM   8500  CB  PHE A 537      18.050   5.607  36.859  1.00 22.940          C  
ATOM   8501  CG  PHE A 537      17.146   6.697  36.331  1.00 22.940          C  
ATOM   8502  CD1 PHE A 537      15.852   6.855  36.788  1.00 22.940          C  
ATOM   8503  CD2 PHE A 537      17.617   7.579  35.369  1.00 22.940          C  
ATOM   8504  CE1 PHE A 537      15.042   7.855  36.302  1.00 22.940          C  
ATOM   8505  CE2 PHE A 537      16.812   8.584  34.877  1.00 22.940          C  
ATOM   8506  CZ  PHE A 537      15.520   8.721  35.345  1.00 22.940          C  
ATOM   8507  H   PHE A 537      16.351   3.563  36.568  1.00 19.560          H  
ATOM   8508  HA  PHE A 537      18.352   4.799  34.900  1.00 19.700          H  
ATOM   8509 1HB  PHE A 537      17.634   5.245  37.797  1.00 27.530          H  
ATOM   8510 2HB  PHE A 537      19.017   6.049  37.088  1.00 27.530          H  
ATOM   8511  HD1 PHE A 537      15.477   6.190  37.534  1.00 27.530          H  
ATOM   8512  HD2 PHE A 537      18.640   7.469  34.998  1.00 27.530          H  
ATOM   8513  HE1 PHE A 537      14.024   7.962  36.679  1.00 27.530          H  
ATOM   8514  HE2 PHE A 537      17.195   9.271  34.120  1.00 27.530          H  
ATOM   8515  HZ  PHE A 537      14.884   9.516  34.959  1.00 27.530          H  
ATOM   8516  N   THR A 538      19.432   2.786  37.273  1.00 18.420          N  
ATOM   8517  CA  THR A 538      20.552   1.965  37.699  1.00 19.600          C  
ATOM   8518  C   THR A 538      20.888   0.893  36.653  1.00 20.280          C  
ATOM   8519  O   THR A 538      22.031   0.790  36.201  1.00 20.970          O  
ATOM   8520  CB  THR A 538      20.245   1.275  39.050  1.00 26.970          C  
ATOM   8521  OG1 THR A 538      20.008   2.269  40.059  1.00 26.970          O  
ATOM   8522  CG2 THR A 538      21.429   0.401  39.478  1.00 26.970          C  
ATOM   8523  H   THR A 538      18.544   2.706  37.774  1.00 22.100          H  
ATOM   8524  HA  THR A 538      21.423   2.607  37.822  1.00 23.520          H  
ATOM   8525  HB  THR A 538      19.350   0.656  38.947  1.00 32.360          H  
ATOM   8526  HG1 THR A 538      19.148   2.691  39.892  1.00 32.360          H  
ATOM   8527 1HG2 THR A 538      21.196  -0.071  40.431  1.00 32.360          H  
ATOM   8528 2HG2 THR A 538      21.619  -0.372  38.735  1.00 32.360          H  
ATOM   8529 3HG2 THR A 538      22.316   1.022  39.588  1.00 32.360          H  
ATOM   8530  N   GLN A 539      19.888   0.116  36.204  1.00 20.150          N  
ATOM   8531  CA  GLN A 539      20.159  -0.977  35.269  1.00 20.860          C  
ATOM   8532  C   GLN A 539      20.765  -0.508  33.960  1.00 21.460          C  
ATOM   8533  O   GLN A 539      21.634  -1.208  33.425  1.00 22.240          O  
ATOM   8534  CB  GLN A 539      18.896  -1.777  34.958  1.00 28.920          C  
ATOM   8535  CG  GLN A 539      18.380  -2.629  36.095  1.00 28.920          C  
ATOM   8536  CD  GLN A 539      17.033  -3.215  35.764  1.00 28.920          C  
ATOM   8537  OE1 GLN A 539      16.433  -2.849  34.746  1.00 28.920          O  
ATOM   8538  NE2 GLN A 539      16.549  -4.120  36.601  1.00 28.920          N  
ATOM   8539  H   GLN A 539      18.944   0.224  36.584  1.00 24.180          H  
ATOM   8540  HA  GLN A 539      20.871  -1.650  35.739  1.00 25.030          H  
ATOM   8541 1HB  GLN A 539      18.124  -1.116  34.639  1.00 34.700          H  
ATOM   8542 2HB  GLN A 539      19.101  -2.446  34.124  1.00 34.700          H  
ATOM   8543 1HG  GLN A 539      19.073  -3.454  36.243  1.00 34.700          H  
ATOM   8544 2HG  GLN A 539      18.310  -2.053  37.004  1.00 34.700          H  
ATOM   8545 1HE2 GLN A 539      15.659  -4.541  36.423  1.00 34.700          H  
ATOM   8546 2HE2 GLN A 539      17.072  -4.388  37.411  1.00 34.700          H  
ATOM   8547  N   TYR A 540      20.380   0.688  33.480  1.00 21.120          N  
ATOM   8548  CA  TYR A 540      20.845   1.266  32.219  1.00 21.660          C  
ATOM   8549  C   TYR A 540      22.370   1.286  32.129  1.00 22.340          C  
ATOM   8550  O   TYR A 540      22.939   1.289  31.034  1.00 23.060          O  
ATOM   8551  CB  TYR A 540      20.283   2.671  32.008  1.00 30.110          C  
ATOM   8552  CG  TYR A 540      20.566   3.218  30.632  1.00 30.110          C  
ATOM   8553  CD1 TYR A 540      19.774   2.802  29.577  1.00 30.110          C  
ATOM   8554  CD2 TYR A 540      21.596   4.107  30.410  1.00 30.110          C  
ATOM   8555  CE1 TYR A 540      20.003   3.268  28.315  1.00 30.110          C  
ATOM   8556  CE2 TYR A 540      21.826   4.567  29.137  1.00 30.110          C  
ATOM   8557  CZ  TYR A 540      21.035   4.151  28.095  1.00 30.110          C  
ATOM   8558  OH  TYR A 540      21.279   4.603  26.821  1.00 30.110          O  
ATOM   8559  H   TYR A 540      19.658   1.212  33.983  1.00 25.340          H  
ATOM   8560  HA  TYR A 540      20.472   0.640  31.411  1.00 25.990          H  
ATOM   8561 1HB  TYR A 540      19.210   2.640  32.130  1.00 36.130          H  
ATOM   8562 2HB  TYR A 540      20.684   3.355  32.759  1.00 36.130          H  
ATOM   8563  HD1 TYR A 540      18.958   2.097  29.754  1.00 36.130          H  
ATOM   8564  HD2 TYR A 540      22.225   4.437  31.237  1.00 36.130          H  
ATOM   8565  HE1 TYR A 540      19.375   2.935  27.490  1.00 36.130          H  
ATOM   8566  HE2 TYR A 540      22.630   5.258  28.954  1.00 36.130          H  
ATOM   8567  HH  TYR A 540      20.547   4.346  26.249  1.00 36.130          H  
ATOM   8568  N   TRP A 541      23.060   1.301  33.266  1.00 22.170          N  
ATOM   8569  CA  TRP A 541      24.511   1.295  33.255  1.00 22.830          C  
ATOM   8570  C   TRP A 541      25.018   0.136  32.400  1.00 23.460          C  
ATOM   8571  O   TRP A 541      26.004   0.280  31.664  1.00 24.330          O  
ATOM   8572  CB  TRP A 541      25.068   1.168  34.667  1.00 31.700          C  
ATOM   8573  CG  TRP A 541      26.549   1.050  34.686  1.00 31.700          C  
ATOM   8574  CD1 TRP A 541      27.449   2.067  34.691  1.00 31.700          C  
ATOM   8575  CD2 TRP A 541      27.324  -0.176  34.710  1.00 31.700          C  
ATOM   8576  NE1 TRP A 541      28.722   1.567  34.704  1.00 31.700          N  
ATOM   8577  CE2 TRP A 541      28.662   0.194  34.715  1.00 31.700          C  
ATOM   8578  CE3 TRP A 541      26.986  -1.538  34.725  1.00 31.700          C  
ATOM   8579  CZ2 TRP A 541      29.677  -0.743  34.732  1.00 31.700          C  
ATOM   8580  CZ3 TRP A 541      27.998  -2.473  34.742  1.00 31.700          C  
ATOM   8581  CH2 TRP A 541      29.311  -2.084  34.747  1.00 31.700          C  
ATOM   8582  H   TRP A 541      22.567   1.267  34.167  1.00 26.600          H  
ATOM   8583  HA  TRP A 541      24.860   2.230  32.820  1.00 27.400          H  
ATOM   8584 1HB  TRP A 541      24.776   2.039  35.251  1.00 38.040          H  
ATOM   8585 2HB  TRP A 541      24.637   0.293  35.153  1.00 38.040          H  
ATOM   8586  HD1 TRP A 541      27.193   3.125  34.681  1.00 38.040          H  
ATOM   8587  HE1 TRP A 541      29.568   2.115  34.708  1.00 38.040          H  
ATOM   8588  HE3 TRP A 541      25.946  -1.851  34.726  1.00 38.040          H  
ATOM   8589  HZ2 TRP A 541      30.730  -0.461  34.732  1.00 38.040          H  
ATOM   8590  HZ3 TRP A 541      27.729  -3.527  34.753  1.00 38.040          H  
ATOM   8591  HH2 TRP A 541      30.091  -2.844  34.760  1.00 38.040          H  
ATOM   8592  N   SER A 542      24.357  -1.023  32.525  1.00 23.050          N  
ATOM   8593  CA  SER A 542      24.710  -2.250  31.833  1.00 23.620          C  
ATOM   8594  C   SER A 542      24.504  -2.163  30.321  1.00 24.250          C  
ATOM   8595  O   SER A 542      25.024  -2.999  29.575  1.00 24.960          O  
ATOM   8596  CB  SER A 542      23.914  -3.414  32.387  1.00 32.840          C  
ATOM   8597  OG  SER A 542      22.556  -3.305  32.065  1.00 32.840          O  
ATOM   8598  H   SER A 542      23.531  -1.060  33.122  1.00 27.660          H  
ATOM   8599  HA  SER A 542      25.757  -2.444  32.029  1.00 28.340          H  
ATOM   8600 1HB  SER A 542      24.312  -4.341  31.980  1.00 39.410          H  
ATOM   8601 2HB  SER A 542      24.032  -3.453  33.468  1.00 39.410          H  
ATOM   8602  HG  SER A 542      22.181  -2.642  32.678  1.00 39.410          H  
ATOM   8603  N   VAL A 543      23.749  -1.166  29.853  1.00 24.030          N  
ATOM   8604  CA  VAL A 543      23.533  -0.975  28.435  1.00 24.630          C  
ATOM   8605  C   VAL A 543      24.827  -0.409  27.902  1.00 25.440          C  
ATOM   8606  O   VAL A 543      25.382  -0.897  26.915  1.00 26.260          O  
ATOM   8607  CB  VAL A 543      22.345  -0.017  28.174  1.00 34.240          C  
ATOM   8608  CG1 VAL A 543      22.226   0.313  26.702  1.00 34.240          C  
ATOM   8609  CG2 VAL A 543      21.067  -0.671  28.683  1.00 34.240          C  
ATOM   8610  H   VAL A 543      23.369  -0.475  30.495  1.00 28.840          H  
ATOM   8611  HA  VAL A 543      23.337  -1.937  27.962  1.00 29.560          H  
ATOM   8612  HB  VAL A 543      22.512   0.917  28.698  1.00 41.090          H  
ATOM   8613 1HG1 VAL A 543      21.388   0.991  26.553  1.00 41.090          H  
ATOM   8614 2HG1 VAL A 543      23.138   0.791  26.361  1.00 41.090          H  
ATOM   8615 3HG1 VAL A 543      22.059  -0.604  26.137  1.00 41.090          H  
ATOM   8616 1HG2 VAL A 543      20.220  -0.005  28.527  1.00 41.090          H  
ATOM   8617 2HG2 VAL A 543      20.902  -1.603  28.147  1.00 41.090          H  
ATOM   8618 3HG2 VAL A 543      21.171  -0.883  29.745  1.00 41.090          H  
ATOM   8619  N   ARG A 544      25.318   0.627  28.579  1.00 25.240          N  
ATOM   8620  CA  ARG A 544      26.583   1.213  28.170  1.00 26.010          C  
ATOM   8621  C   ARG A 544      27.731   0.202  28.352  1.00 26.690          C  
ATOM   8622  O   ARG A 544      28.613   0.092  27.489  1.00 27.540          O  
ATOM   8623  CB  ARG A 544      26.835   2.506  28.926  1.00 36.110          C  
ATOM   8624  CG  ARG A 544      25.900   3.650  28.502  1.00 36.110          C  
ATOM   8625  CD  ARG A 544      26.114   4.902  29.258  1.00 36.110          C  
ATOM   8626  NE  ARG A 544      25.204   5.948  28.792  1.00 36.110          N  
ATOM   8627  CZ  ARG A 544      25.002   7.146  29.385  1.00 36.110          C  
ATOM   8628  NH1 ARG A 544      25.661   7.472  30.479  1.00 36.110          N  
ATOM   8629  NH2 ARG A 544      24.131   7.994  28.859  1.00 36.110          N  
ATOM   8630  H   ARG A 544      24.776   0.976  29.379  1.00 30.290          H  
ATOM   8631  HA  ARG A 544      26.517   1.461  27.111  1.00 31.210          H  
ATOM   8632 1HB  ARG A 544      26.697   2.333  29.996  1.00 43.330          H  
ATOM   8633 2HB  ARG A 544      27.860   2.827  28.770  1.00 43.330          H  
ATOM   8634 1HG  ARG A 544      26.050   3.867  27.446  1.00 43.330          H  
ATOM   8635 2HG  ARG A 544      24.864   3.338  28.659  1.00 43.330          H  
ATOM   8636 1HD  ARG A 544      25.922   4.718  30.316  1.00 43.330          H  
ATOM   8637 2HD  ARG A 544      27.140   5.245  29.117  1.00 43.330          H  
ATOM   8638  HE  ARG A 544      24.677   5.754  27.951  1.00 43.330          H  
ATOM   8639 1HH1 ARG A 544      26.325   6.831  30.885  1.00 43.330          H  
ATOM   8640 2HH1 ARG A 544      25.503   8.369  30.918  1.00 43.330          H  
ATOM   8641 1HH2 ARG A 544      23.610   7.740  28.028  1.00 43.330          H  
ATOM   8642 2HH2 ARG A 544      23.966   8.891  29.294  1.00 43.330          H  
ATOM   8643  N   GLN A 545      27.699  -0.574  29.450  1.00 26.330          N  
ATOM   8644  CA  GLN A 545      28.749  -1.563  29.675  1.00 26.910          C  
ATOM   8645  C   GLN A 545      28.762  -2.645  28.611  1.00 27.400          C  
ATOM   8646  O   GLN A 545      29.834  -3.110  28.266  1.00 27.910          O  
ATOM   8647  CB  GLN A 545      28.661  -2.214  31.052  1.00 37.440          C  
ATOM   8648  CG  GLN A 545      29.810  -3.218  31.349  1.00 37.440          C  
ATOM   8649  CD  GLN A 545      31.213  -2.584  31.356  1.00 37.440          C  
ATOM   8650  OE1 GLN A 545      31.522  -1.649  32.106  1.00 37.440          O  
ATOM   8651  NE2 GLN A 545      32.078  -3.100  30.494  1.00 37.440          N  
ATOM   8652  H   GLN A 545      26.969  -0.423  30.153  1.00 31.600          H  
ATOM   8653  HA  GLN A 545      29.703  -1.048  29.615  1.00 32.290          H  
ATOM   8654 1HB  GLN A 545      28.635  -1.444  31.821  1.00 44.930          H  
ATOM   8655 2HB  GLN A 545      27.743  -2.772  31.112  1.00 44.930          H  
ATOM   8656 1HG  GLN A 545      29.640  -3.651  32.326  1.00 44.930          H  
ATOM   8657 2HG  GLN A 545      29.802  -4.011  30.607  1.00 44.930          H  
ATOM   8658 1HE2 GLN A 545      33.008  -2.738  30.431  1.00 44.930          H  
ATOM   8659 2HE2 GLN A 545      31.787  -3.849  29.888  1.00 44.930          H  
ATOM   8660  N   SER A 546      27.600  -3.087  28.122  1.00 27.280          N  
ATOM   8661  CA  SER A 546      27.534  -4.074  27.046  1.00 27.800          C  
ATOM   8662  C   SER A 546      28.103  -3.518  25.736  1.00 27.580          C  
ATOM   8663  O   SER A 546      28.923  -4.163  25.055  1.00 28.290          O  
ATOM   8664  CB  SER A 546      26.099  -4.509  26.836  1.00 38.710          C  
ATOM   8665  OG  SER A 546      25.997  -5.428  25.786  1.00 38.710          O  
ATOM   8666  H   SER A 546      26.718  -2.763  28.528  1.00 32.740          H  
ATOM   8667  HA  SER A 546      28.125  -4.940  27.339  1.00 33.360          H  
ATOM   8668 1HB  SER A 546      25.725  -4.961  27.753  1.00 46.450          H  
ATOM   8669 2HB  SER A 546      25.478  -3.634  26.629  1.00 46.450          H  
ATOM   8670  HG  SER A 546      25.076  -5.705  25.769  1.00 46.450          H  
ATOM   8671  N   LYS A 547      27.689  -2.294  25.383  1.00 26.670          N  
ATOM   8672  CA  LYS A 547      28.107  -1.679  24.129  1.00 26.460          C  
ATOM   8673  C   LYS A 547      29.626  -1.548  24.006  1.00 27.310          C  
ATOM   8674  O   LYS A 547      30.178  -1.665  22.900  1.00 27.680          O  
ATOM   8675  CB  LYS A 547      27.446  -0.309  23.961  1.00 37.130          C  
ATOM   8676  CG  LYS A 547      25.942  -0.361  23.679  1.00 37.130          C  
ATOM   8677  CD  LYS A 547      25.358   1.040  23.513  1.00 37.130          C  
ATOM   8678  CE  LYS A 547      23.863   0.982  23.196  1.00 37.130          C  
ATOM   8679  NZ  LYS A 547      23.256   2.344  23.097  1.00 37.130          N  
ATOM   8680  H   LYS A 547      27.018  -1.802  25.986  1.00 32.000          H  
ATOM   8681  HA  LYS A 547      27.761  -2.314  23.316  1.00 31.750          H  
ATOM   8682 1HB  LYS A 547      27.606   0.285  24.866  1.00 44.550          H  
ATOM   8683 2HB  LYS A 547      27.908   0.217  23.137  1.00 44.550          H  
ATOM   8684 1HG  LYS A 547      25.748  -0.954  22.804  1.00 44.550          H  
ATOM   8685 2HG  LYS A 547      25.447  -0.847  24.505  1.00 44.550          H  
ATOM   8686 1HD  LYS A 547      25.503   1.599  24.438  1.00 44.550          H  
ATOM   8687 2HD  LYS A 547      25.880   1.561  22.705  1.00 44.550          H  
ATOM   8688 1HE  LYS A 547      23.719   0.463  22.251  1.00 44.550          H  
ATOM   8689 2HE  LYS A 547      23.359   0.428  23.979  1.00 44.550          H  
ATOM   8690 1HZ  LYS A 547      22.270   2.262  22.893  1.00 44.550          H  
ATOM   8691 2HZ  LYS A 547      23.379   2.829  23.973  1.00 44.550          H  
ATOM   8692 3HZ  LYS A 547      23.706   2.870  22.361  1.00 44.550          H  
ATOM   8693  N   ARG A 548      30.308  -1.245  25.126  1.00 27.660          N  
ATOM   8694  CA  ARG A 548      31.762  -1.059  25.094  1.00 28.440          C  
ATOM   8695  C   ARG A 548      32.623  -2.275  24.633  1.00 29.670          C  
ATOM   8696  O   ARG A 548      33.370  -2.120  23.674  1.00 30.280          O  
ATOM   8697  CB  ARG A 548      32.241  -0.531  26.456  1.00 39.500          C  
ATOM   8698  CG  ARG A 548      31.957   0.948  26.730  1.00 39.500          C  
ATOM   8699  CD  ARG A 548      32.726   1.476  27.917  1.00 39.500          C  
ATOM   8700  NE  ARG A 548      32.303   0.908  29.218  1.00 39.500          N  
ATOM   8701  CZ  ARG A 548      31.328   1.421  30.025  1.00 39.500          C  
ATOM   8702  NH1 ARG A 548      30.657   2.496  29.681  1.00 39.500          N  
ATOM   8703  NH2 ARG A 548      31.043   0.857  31.181  1.00 39.500          N  
ATOM   8704  H   ARG A 548      29.778  -1.087  25.993  1.00 33.190          H  
ATOM   8705  HA  ARG A 548      31.963  -0.263  24.385  1.00 34.130          H  
ATOM   8706 1HB  ARG A 548      31.707  -1.050  27.249  1.00 47.400          H  
ATOM   8707 2HB  ARG A 548      33.290  -0.719  26.584  1.00 47.400          H  
ATOM   8708 1HG  ARG A 548      32.269   1.527  25.876  1.00 47.400          H  
ATOM   8709 2HG  ARG A 548      30.892   1.096  26.896  1.00 47.400          H  
ATOM   8710 1HD  ARG A 548      33.779   1.232  27.776  1.00 47.400          H  
ATOM   8711 2HD  ARG A 548      32.629   2.554  27.962  1.00 47.400          H  
ATOM   8712  HE  ARG A 548      32.800   0.086  29.547  1.00 47.400          H  
ATOM   8713 1HH1 ARG A 548      30.847   2.959  28.811  1.00 47.400          H  
ATOM   8714 2HH1 ARG A 548      29.959   2.866  30.313  1.00 47.400          H  
ATOM   8715 1HH2 ARG A 548      31.532   0.016  31.495  1.00 47.400          H  
ATOM   8716 2HH2 ARG A 548      30.320   1.249  31.766  1.00 47.400          H  
ATOM   8717  N   PRO A 549      32.566  -3.493  25.225  1.00 30.120          N  
ATOM   8718  CA  PRO A 549      33.279  -4.662  24.740  1.00 31.240          C  
ATOM   8719  C   PRO A 549      32.700  -5.172  23.423  1.00 30.960          C  
ATOM   8720  O   PRO A 549      33.401  -5.853  22.661  1.00 30.880          O  
ATOM   8721  CB  PRO A 549      33.109  -5.663  25.882  1.00 46.860          C  
ATOM   8722  CG  PRO A 549      31.863  -5.221  26.564  1.00 46.860          C  
ATOM   8723  CD  PRO A 549      31.852  -3.716  26.422  1.00 46.860          C  
ATOM   8724  HA  PRO A 549      34.339  -4.395  24.611  1.00 37.490          H  
ATOM   8725 1HB  PRO A 549      33.032  -6.684  25.479  1.00 56.230          H  
ATOM   8726 2HB  PRO A 549      33.992  -5.641  26.539  1.00 56.230          H  
ATOM   8727 1HG  PRO A 549      30.984  -5.669  26.088  1.00 56.230          H  
ATOM   8728 2HG  PRO A 549      31.853  -5.549  27.615  1.00 56.230          H  
ATOM   8729 1HD  PRO A 549      30.863  -3.410  26.281  1.00 56.230          H  
ATOM   8730 2HD  PRO A 549      32.331  -3.244  27.287  1.00 56.230          H  
ATOM   8731  N   THR A 550      31.432  -4.818  23.137  1.00 30.840          N  
ATOM   8732  CA  THR A 550      30.788  -5.213  21.900  1.00 30.690          C  
ATOM   8733  C   THR A 550      31.326  -4.418  20.714  1.00 31.430          C  
ATOM   8734  O   THR A 550      31.593  -4.985  19.651  1.00 32.190          O  
ATOM   8735  CB  THR A 550      29.249  -5.034  21.971  1.00 43.030          C  
ATOM   8736  OG1 THR A 550      28.704  -5.844  23.021  1.00 43.030          O  
ATOM   8737  CG2 THR A 550      28.618  -5.457  20.666  1.00 43.030          C  
ATOM   8738  H   THR A 550      30.827  -4.334  23.808  1.00 37.010          H  
ATOM   8739  HA  THR A 550      30.999  -6.266  21.727  1.00 36.830          H  
ATOM   8740  HB  THR A 550      29.014  -3.997  22.165  1.00 51.630          H  
ATOM   8741  HG1 THR A 550      28.921  -5.427  23.885  1.00 51.630          H  
ATOM   8742 1HG2 THR A 550      27.540  -5.337  20.728  1.00 51.630          H  
ATOM   8743 2HG2 THR A 550      28.993  -4.866  19.842  1.00 51.630          H  
ATOM   8744 3HG2 THR A 550      28.861  -6.486  20.499  1.00 51.630          H  
ATOM   8745  N   GLY A 551      31.423  -3.090  20.861  1.00 31.200          N  
ATOM   8746  CA  GLY A 551      31.783  -2.252  19.731  1.00 31.800          C  
ATOM   8747  C   GLY A 551      30.529  -2.155  18.886  1.00 31.290          C  
ATOM   8748  O   GLY A 551      30.576  -2.210  17.650  1.00 31.100          O  
ATOM   8749  H   GLY A 551      31.195  -2.653  21.753  1.00 37.440          H  
ATOM   8750 1HA  GLY A 551      32.094  -1.267  20.073  1.00 38.160          H  
ATOM   8751 2HA  GLY A 551      32.602  -2.697  19.169  1.00 38.160          H  
ATOM   8752  N   SER A 552      29.388  -2.064  19.589  1.00 31.090          N  
ATOM   8753  CA  SER A 552      28.075  -2.069  18.953  1.00 30.720          C  
ATOM   8754  C   SER A 552      27.802  -0.956  17.966  1.00 29.830          C  
ATOM   8755  O   SER A 552      26.996  -1.145  17.052  1.00 29.420          O  
ATOM   8756  CB  SER A 552      26.988  -1.985  19.990  1.00 43.160          C  
ATOM   8757  OG  SER A 552      27.024  -0.744  20.611  1.00 43.160          O  
ATOM   8758  H   SER A 552      29.469  -1.977  20.608  1.00 37.310          H  
ATOM   8759  HA  SER A 552      27.974  -3.016  18.420  1.00 36.860          H  
ATOM   8760 1HB  SER A 552      26.020  -2.128  19.514  1.00 51.790          H  
ATOM   8761 2HB  SER A 552      27.114  -2.771  20.729  1.00 51.790          H  
ATOM   8762  HG  SER A 552      26.196  -0.663  21.083  1.00 51.790          H  
ATOM   8763  N   ASN A 553      28.460   0.196  18.082  1.00 29.620          N  
ATOM   8764  CA  ASN A 553      28.169   1.201  17.088  1.00 28.790          C  
ATOM   8765  C   ASN A 553      29.237   1.134  16.035  1.00 29.360          C  
ATOM   8766  O   ASN A 553      28.955   1.331  14.860  1.00 28.840          O  
ATOM   8767  CB  ASN A 553      28.005   2.580  17.663  1.00 40.640          C  
ATOM   8768  CG  ASN A 553      26.786   2.714  18.516  1.00 40.640          C  
ATOM   8769  OD1 ASN A 553      26.846   3.064  19.696  1.00 40.640          O  
ATOM   8770  ND2 ASN A 553      25.643   2.445  17.934  1.00 40.640          N  
ATOM   8771  H   ASN A 553      29.143   0.379  18.822  1.00 35.540          H  
ATOM   8772  HA  ASN A 553      27.233   0.954  16.591  1.00 34.550          H  
ATOM   8773 1HB  ASN A 553      28.875   2.838  18.220  1.00 48.770          H  
ATOM   8774 2HB  ASN A 553      27.921   3.293  16.844  1.00 48.770          H  
ATOM   8775 1HD2 ASN A 553      24.788   2.516  18.450  1.00 48.770          H  
ATOM   8776 2HD2 ASN A 553      25.619   2.158  16.978  1.00 48.770          H  
ATOM   8777  N   ALA A 554      30.451   0.721  16.401  1.00 30.490          N  
ATOM   8778  CA  ALA A 554      31.522   0.612  15.418  1.00 31.110          C  
ATOM   8779  C   ALA A 554      31.086  -0.325  14.298  1.00 30.990          C  
ATOM   8780  O   ALA A 554      31.231  -0.041  13.106  1.00 30.810          O  
ATOM   8781  CB  ALA A 554      32.769   0.026  16.059  1.00 43.310          C  
ATOM   8782  H   ALA A 554      30.661   0.574  17.385  1.00 36.590          H  
ATOM   8783  HA  ALA A 554      31.730   1.606  15.018  1.00 37.330          H  
ATOM   8784 1HB  ALA A 554      33.560  -0.044  15.315  1.00 51.970          H  
ATOM   8785 2HB  ALA A 554      33.093   0.629  16.870  1.00 51.970          H  
ATOM   8786 3HB  ALA A 554      32.543  -0.966  16.443  1.00 51.970          H  
ATOM   8787  N   ALA A 555      30.385  -1.383  14.709  1.00 31.050          N  
ATOM   8788  CA  ALA A 555      29.866  -2.436  13.857  1.00 30.990          C  
ATOM   8789  C   ALA A 555      28.937  -1.922  12.758  1.00 29.890          C  
ATOM   8790  O   ALA A 555      28.736  -2.598  11.749  1.00 29.870          O  
ATOM   8791  CB  ALA A 555      29.106  -3.429  14.718  1.00 43.410          C  
ATOM   8792  H   ALA A 555      30.292  -1.516  15.723  1.00 37.260          H  
ATOM   8793  HA  ALA A 555      30.711  -2.932  13.382  1.00 37.190          H  
ATOM   8794 1HB  ALA A 555      28.740  -4.244  14.100  1.00 52.090          H  
ATOM   8795 2HB  ALA A 555      29.773  -3.821  15.491  1.00 52.090          H  
ATOM   8796 3HB  ALA A 555      28.264  -2.920  15.193  1.00 52.090          H  
ATOM   8797  N   ILE A 556      28.307  -0.783  12.994  1.00 29.000          N  
ATOM   8798  CA  ILE A 556      27.361  -0.200  12.071  1.00 27.890          C  
ATOM   8799  C   ILE A 556      27.880   1.109  11.479  1.00 27.630          C  
ATOM   8800  O   ILE A 556      28.006   1.249  10.258  1.00 27.290          O  
ATOM   8801  CB  ILE A 556      26.026   0.053  12.798  1.00 39.490          C  
ATOM   8802  CG1 ILE A 556      25.471  -1.310  13.297  1.00 39.490          C  
ATOM   8803  CG2 ILE A 556      25.027   0.780  11.855  1.00 39.490          C  
ATOM   8804  CD1 ILE A 556      24.306  -1.211  14.245  1.00 39.490          C  
ATOM   8805  H   ILE A 556      28.554  -0.255  13.828  1.00 34.800          H  
ATOM   8806  HA  ILE A 556      27.194  -0.901  11.256  1.00 33.470          H  
ATOM   8807  HB  ILE A 556      26.210   0.668  13.682  1.00 47.390          H  
ATOM   8808 1HG1 ILE A 556      25.172  -1.900  12.434  1.00 47.390          H  
ATOM   8809 2HG1 ILE A 556      26.260  -1.841  13.820  1.00 47.390          H  
ATOM   8810 1HG2 ILE A 556      24.090   0.964  12.367  1.00 47.390          H  
ATOM   8811 2HG2 ILE A 556      25.434   1.736  11.534  1.00 47.390          H  
ATOM   8812 3HG2 ILE A 556      24.843   0.157  10.978  1.00 47.390          H  
ATOM   8813 1HD1 ILE A 556      24.003  -2.215  14.543  1.00 47.390          H  
ATOM   8814 2HD1 ILE A 556      24.612  -0.648  15.133  1.00 47.390          H  
ATOM   8815 3HD1 ILE A 556      23.468  -0.716  13.773  1.00 47.390          H  
ATOM   8816  N   THR A 557      28.182   2.066  12.356  1.00 27.820          N  
ATOM   8817  CA  THR A 557      28.474   3.426  11.948  1.00 27.510          C  
ATOM   8818  C   THR A 557      29.857   3.630  11.372  1.00 28.210          C  
ATOM   8819  O   THR A 557      30.083   4.632  10.706  1.00 27.800          O  
ATOM   8820  CB  THR A 557      28.283   4.406  13.115  1.00 38.640          C  
ATOM   8821  OG1 THR A 557      29.194   4.100  14.159  1.00 38.640          O  
ATOM   8822  CG2 THR A 557      26.868   4.298  13.670  1.00 38.640          C  
ATOM   8823  H   THR A 557      28.176   1.860  13.348  1.00 33.380          H  
ATOM   8824  HA  THR A 557      27.755   3.700  11.177  1.00 33.010          H  
ATOM   8825  HB  THR A 557      28.463   5.417  12.762  1.00 46.370          H  
ATOM   8826  HG1 THR A 557      30.081   4.400  13.911  1.00 46.370          H  
ATOM   8827 1HG2 THR A 557      26.751   5.005  14.491  1.00 46.370          H  
ATOM   8828 2HG2 THR A 557      26.156   4.538  12.881  1.00 46.370          H  
ATOM   8829 3HG2 THR A 557      26.689   3.289  14.033  1.00 46.370          H  
ATOM   8830  N   PHE A 558      30.788   2.676  11.523  1.00 29.300          N  
ATOM   8831  CA  PHE A 558      32.106   2.861  10.933  1.00 30.030          C  
ATOM   8832  C   PHE A 558      31.979   2.910   9.398  1.00 29.670          C  
ATOM   8833  O   PHE A 558      32.875   3.375   8.699  1.00 29.850          O  
ATOM   8834  CB  PHE A 558      33.059   1.749  11.370  1.00 41.750          C  
ATOM   8835  CG  PHE A 558      34.504   2.057  11.159  1.00 41.750          C  
ATOM   8836  CD1 PHE A 558      35.173   2.877  12.066  1.00 41.750          C  
ATOM   8837  CD2 PHE A 558      35.205   1.555  10.076  1.00 41.750          C  
ATOM   8838  CE1 PHE A 558      36.496   3.179  11.891  1.00 41.750          C  
ATOM   8839  CE2 PHE A 558      36.539   1.865   9.903  1.00 41.750          C  
ATOM   8840  CZ  PHE A 558      37.183   2.679  10.817  1.00 41.750          C  
ATOM   8841  H   PHE A 558      30.656   1.827  12.084  1.00 35.160          H  
ATOM   8842  HA  PHE A 558      32.509   3.818  11.271  1.00 36.040          H  
ATOM   8843 1HB  PHE A 558      32.918   1.565  12.428  1.00 50.100          H  
ATOM   8844 2HB  PHE A 558      32.812   0.826  10.844  1.00 50.100          H  
ATOM   8845  HD1 PHE A 558      34.634   3.282  12.927  1.00 50.100          H  
ATOM   8846  HD2 PHE A 558      34.691   0.918   9.355  1.00 50.100          H  
ATOM   8847  HE1 PHE A 558      36.996   3.812  12.601  1.00 50.100          H  
ATOM   8848  HE2 PHE A 558      37.083   1.469   9.046  1.00 50.100          H  
ATOM   8849  HZ  PHE A 558      38.236   2.927  10.685  1.00 50.100          H  
ATOM   8850  N   SER A 559      30.862   2.378   8.868  1.00 29.150          N  
ATOM   8851  CA  SER A 559      30.591   2.325   7.441  1.00 28.790          C  
ATOM   8852  C   SER A 559      30.096   3.656   6.848  1.00 27.830          C  
ATOM   8853  O   SER A 559      29.924   3.756   5.629  1.00 27.570          O  
ATOM   8854  CB  SER A 559      29.557   1.252   7.141  1.00 40.450          C  
ATOM   8855  OG  SER A 559      28.286   1.596   7.641  1.00 40.450          O  
ATOM   8856  H   SER A 559      30.133   2.018   9.485  1.00 34.980          H  
ATOM   8857  HA  SER A 559      31.519   2.061   6.936  1.00 34.550          H  
ATOM   8858 1HB  SER A 559      29.495   1.110   6.063  1.00 48.540          H  
ATOM   8859 2HB  SER A 559      29.873   0.305   7.577  1.00 48.540          H  
ATOM   8860  HG  SER A 559      28.272   1.334   8.583  1.00 48.540          H  
ATOM   8861  N   ASN A 560      29.837   4.674   7.682  1.00 27.320          N  
ATOM   8862  CA  ASN A 560      29.292   5.925   7.165  1.00 26.390          C  
ATOM   8863  C   ASN A 560      29.801   7.165   7.920  1.00 26.190          C  
ATOM   8864  O   ASN A 560      30.770   7.110   8.675  1.00 25.830          O  
ATOM   8865  CB  ASN A 560      27.768   5.841   7.127  1.00 37.320          C  
ATOM   8866  CG  ASN A 560      27.128   5.669   8.474  1.00 37.320          C  
ATOM   8867  OD1 ASN A 560      27.414   6.410   9.429  1.00 37.320          O  
ATOM   8868  ND2 ASN A 560      26.237   4.698   8.570  1.00 37.320          N  
ATOM   8869  H   ASN A 560      30.009   4.577   8.686  1.00 32.780          H  
ATOM   8870  HA  ASN A 560      29.632   6.037   6.135  1.00 31.670          H  
ATOM   8871 1HB  ASN A 560      27.352   6.716   6.648  1.00 44.780          H  
ATOM   8872 2HB  ASN A 560      27.486   4.984   6.513  1.00 44.780          H  
ATOM   8873 1HD2 ASN A 560      25.757   4.537   9.436  1.00 44.780          H  
ATOM   8874 2HD2 ASN A 560      26.032   4.122   7.775  1.00 44.780          H  
ATOM   8875  N   HIS A 561      29.215   8.322   7.616  1.00 26.460          N  
ATOM   8876  CA  HIS A 561      29.620   9.616   8.151  1.00 26.350          C  
ATOM   8877  C   HIS A 561      29.069  10.002   9.533  1.00 25.780          C  
ATOM   8878  O   HIS A 561      29.433  11.063  10.073  1.00 25.340          O  
ATOM   8879  CB  HIS A 561      29.226  10.644   7.098  1.00 36.930          C  
ATOM   8880  CG  HIS A 561      27.777  10.574   6.805  1.00 36.930          C  
ATOM   8881  ND1 HIS A 561      27.190   9.431   6.287  1.00 36.930          N  
ATOM   8882  CD2 HIS A 561      26.790  11.490   6.909  1.00 36.930          C  
ATOM   8883  CE1 HIS A 561      25.896   9.648   6.112  1.00 36.930          C  
ATOM   8884  NE2 HIS A 561      25.630  10.888   6.479  1.00 36.930          N  
ATOM   8885  H   HIS A 561      28.419   8.343   6.974  1.00 31.750          H  
ATOM   8886  HA  HIS A 561      30.706   9.625   8.234  1.00 31.620          H  
ATOM   8887 1HB  HIS A 561      29.461  11.646   7.454  1.00 44.320          H  
ATOM   8888 2HB  HIS A 561      29.783  10.472   6.179  1.00 44.320          H  
ATOM   8889  HD2 HIS A 561      26.893  12.513   7.271  1.00 44.320          H  
ATOM   8890  HE1 HIS A 561      25.174   8.929   5.725  1.00 44.320          H  
ATOM   8891  HE2 HIS A 561      24.720  11.332   6.449  1.00 44.320          H  
ATOM   8892  N   VAL A 562      28.170   9.188  10.094  1.00 25.760          N  
ATOM   8893  CA  VAL A 562      27.542   9.539  11.365  1.00 25.260          C  
ATOM   8894  C   VAL A 562      27.667   8.524  12.495  1.00 24.520          C  
ATOM   8895  O   VAL A 562      26.997   7.496  12.526  1.00 24.330          O  
ATOM   8896  CB  VAL A 562      26.059   9.911  11.141  1.00 35.560          C  
ATOM   8897  CG1 VAL A 562      25.976  11.251  10.461  1.00 35.560          C  
ATOM   8898  CG2 VAL A 562      25.382   8.868  10.227  1.00 35.560          C  
ATOM   8899  H   VAL A 562      27.962   8.287   9.654  1.00 30.910          H  
ATOM   8900  HA  VAL A 562      28.024  10.441  11.714  1.00 30.310          H  
ATOM   8901  HB  VAL A 562      25.548   9.966  12.103  1.00 42.680          H  
ATOM   8902 1HG1 VAL A 562      24.933  11.519  10.296  1.00 42.680          H  
ATOM   8903 2HG1 VAL A 562      26.452  12.004  11.087  1.00 42.680          H  
ATOM   8904 3HG1 VAL A 562      26.480  11.198   9.532  1.00 42.680          H  
ATOM   8905 1HG2 VAL A 562      24.342   9.147  10.071  1.00 42.680          H  
ATOM   8906 2HG2 VAL A 562      25.889   8.833   9.265  1.00 42.680          H  
ATOM   8907 3HG2 VAL A 562      25.420   7.884  10.687  1.00 42.680          H  
ATOM   8908  N   ASN A 563      28.470   8.909  13.481  1.00 24.120          N  
ATOM   8909  CA  ASN A 563      28.747   8.103  14.655  1.00 23.430          C  
ATOM   8910  C   ASN A 563      27.671   8.304  15.711  1.00 22.110          C  
ATOM   8911  O   ASN A 563      27.090   9.387  15.836  1.00 21.310          O  
ATOM   8912  CB  ASN A 563      30.112   8.439  15.207  1.00 33.080          C  
ATOM   8913  CG  ASN A 563      31.254   7.964  14.326  1.00 33.080          C  
ATOM   8914  OD1 ASN A 563      31.200   6.885  13.721  1.00 33.080          O  
ATOM   8915  ND2 ASN A 563      32.292   8.760  14.251  1.00 33.080          N  
ATOM   8916  H   ASN A 563      28.934   9.794  13.369  1.00 28.940          H  
ATOM   8917  HA  ASN A 563      28.734   7.051  14.376  1.00 28.120          H  
ATOM   8918 1HB  ASN A 563      30.192   9.522  15.323  1.00 39.690          H  
ATOM   8919 2HB  ASN A 563      30.208   8.014  16.187  1.00 39.690          H  
ATOM   8920 1HD2 ASN A 563      33.114   8.511  13.688  1.00 39.690          H  
ATOM   8921 2HD2 ASN A 563      32.299   9.623  14.752  1.00 39.690          H  
ATOM   8922  N   ALA A 564      27.470   7.296  16.547  1.00 21.940          N  
ATOM   8923  CA  ALA A 564      26.495   7.374  17.613  1.00 20.720          C  
ATOM   8924  C   ALA A 564      26.778   8.534  18.562  1.00 20.410          C  
ATOM   8925  O   ALA A 564      25.849   9.096  19.131  1.00 19.320          O  
ATOM   8926  CB  ALA A 564      26.412   6.061  18.343  1.00 29.500          C  
ATOM   8927  H   ALA A 564      27.985   6.437  16.415  1.00 26.330          H  
ATOM   8928  HA  ALA A 564      25.522   7.565  17.152  1.00 24.860          H  
ATOM   8929 1HB  ALA A 564      25.638   6.115  19.104  1.00 35.400          H  
ATOM   8930 2HB  ALA A 564      26.159   5.295  17.623  1.00 35.400          H  
ATOM   8931 3HB  ALA A 564      27.341   5.825  18.804  1.00 35.400          H  
ATOM   8932  N   TRP A 565      28.044   8.904  18.798  1.00 21.390          N  
ATOM   8933  CA  TRP A 565      28.217  10.044  19.687  1.00 21.120          C  
ATOM   8934  C   TRP A 565      27.695  11.351  19.063  1.00 20.660          C  
ATOM   8935  O   TRP A 565      27.238  12.242  19.794  1.00 19.800          O  
ATOM   8936  CB  TRP A 565      29.683  10.220  20.137  1.00 29.680          C  
ATOM   8937  CG  TRP A 565      30.664  10.375  19.047  1.00 29.680          C  
ATOM   8938  CD1 TRP A 565      31.404   9.374  18.543  1.00 29.680          C  
ATOM   8939  CD2 TRP A 565      31.033  11.562  18.302  1.00 29.680          C  
ATOM   8940  NE1 TRP A 565      32.201   9.829  17.539  1.00 29.680          N  
ATOM   8941  CE2 TRP A 565      31.979  11.168  17.369  1.00 29.680          C  
ATOM   8942  CE3 TRP A 565      30.643  12.906  18.352  1.00 29.680          C  
ATOM   8943  CZ2 TRP A 565      32.542  12.056  16.480  1.00 29.680          C  
ATOM   8944  CZ3 TRP A 565      31.220  13.801  17.457  1.00 29.680          C  
ATOM   8945  CH2 TRP A 565      32.141  13.383  16.544  1.00 29.680          C  
ATOM   8946  H   TRP A 565      28.829   8.440  18.370  1.00 25.670          H  
ATOM   8947  HA  TRP A 565      27.634   9.847  20.585  1.00 25.340          H  
ATOM   8948 1HB  TRP A 565      29.756  11.109  20.749  1.00 35.610          H  
ATOM   8949 2HB  TRP A 565      29.988   9.388  20.755  1.00 35.610          H  
ATOM   8950  HD1 TRP A 565      31.372   8.360  18.902  1.00 35.610          H  
ATOM   8951  HE1 TRP A 565      32.859   9.261  17.017  1.00 35.610          H  
ATOM   8952  HE3 TRP A 565      29.907  13.246  19.082  1.00 35.610          H  
ATOM   8953  HZ2 TRP A 565      33.272  11.747  15.756  1.00 35.610          H  
ATOM   8954  HZ3 TRP A 565      30.916  14.845  17.499  1.00 35.610          H  
ATOM   8955  HH2 TRP A 565      32.576  14.107  15.855  1.00 35.610          H  
ATOM   8956  N   LYS A 566      27.663  11.473  17.717  1.00 21.230          N  
ATOM   8957  CA  LYS A 566      27.200  12.715  17.097  1.00 20.980          C  
ATOM   8958  C   LYS A 566      25.737  12.902  17.385  1.00 19.570          C  
ATOM   8959  O   LYS A 566      25.272  14.016  17.656  1.00 19.030          O  
ATOM   8960  CB  LYS A 566      27.414  12.751  15.574  1.00 29.470          C  
ATOM   8961  CG  LYS A 566      28.850  12.895  15.107  1.00 29.470          C  
ATOM   8962  CD  LYS A 566      28.940  12.974  13.578  1.00 29.470          C  
ATOM   8963  CE  LYS A 566      30.392  13.124  13.088  1.00 29.470          C  
ATOM   8964  NZ  LYS A 566      30.479  13.254  11.579  1.00 29.470          N  
ATOM   8965  H   LYS A 566      27.953  10.715  17.103  1.00 25.480          H  
ATOM   8966  HA  LYS A 566      27.742  13.549  17.543  1.00 25.180          H  
ATOM   8967 1HB  LYS A 566      27.017  11.834  15.137  1.00 35.370          H  
ATOM   8968 2HB  LYS A 566      26.843  13.578  15.156  1.00 35.370          H  
ATOM   8969 1HG  LYS A 566      29.248  13.814  15.514  1.00 35.370          H  
ATOM   8970 2HG  LYS A 566      29.441  12.056  15.476  1.00 35.370          H  
ATOM   8971 1HD  LYS A 566      28.517  12.080  13.153  1.00 35.370          H  
ATOM   8972 2HD  LYS A 566      28.360  13.825  13.224  1.00 35.370          H  
ATOM   8973 1HE  LYS A 566      30.831  14.010  13.546  1.00 35.370          H  
ATOM   8974 2HE  LYS A 566      30.962  12.247  13.399  1.00 35.370          H  
ATOM   8975 1HZ  LYS A 566      31.444  13.350  11.299  1.00 35.370          H  
ATOM   8976 2HZ  LYS A 566      30.077  12.413  11.108  1.00 35.370          H  
ATOM   8977 3HZ  LYS A 566      29.967  14.067  11.277  1.00 35.370          H  
ATOM   8978  N   SER A 567      25.032  11.778  17.381  1.00 19.020          N  
ATOM   8979  CA  SER A 567      23.594  11.732  17.581  1.00 17.680          C  
ATOM   8980  C   SER A 567      23.165  11.849  19.047  1.00 16.700          C  
ATOM   8981  O   SER A 567      21.970  11.937  19.337  1.00 15.560          O  
ATOM   8982  CB  SER A 567      23.043  10.443  17.013  1.00 25.290          C  
ATOM   8983  OG  SER A 567      23.217  10.369  15.620  1.00 25.290          O  
ATOM   8984  H   SER A 567      25.533  10.918  17.119  1.00 22.820          H  
ATOM   8985  HA  SER A 567      23.155  12.565  17.033  1.00 21.220          H  
ATOM   8986 1HB  SER A 567      23.533   9.593  17.498  1.00 30.350          H  
ATOM   8987 2HB  SER A 567      22.001  10.396  17.242  1.00 30.350          H  
ATOM   8988  HG  SER A 567      22.843   9.527  15.349  1.00 30.350          H  
ATOM   8989  N   HIS A 568      24.117  11.808  19.979  1.00 17.150          N  
ATOM   8990  CA  HIS A 568      23.797  11.913  21.395  1.00 16.300          C  
ATOM   8991  C   HIS A 568      24.432  13.159  22.017  1.00 16.440          C  
ATOM   8992  O   HIS A 568      23.943  13.676  23.026  1.00 15.690          O  
ATOM   8993  CB  HIS A 568      24.271  10.686  22.196  1.00 23.160          C  
ATOM   8994  CG  HIS A 568      23.594   9.348  21.960  1.00 23.160          C  
ATOM   8995  ND1 HIS A 568      23.880   8.536  20.893  1.00 23.160          N  
ATOM   8996  CD2 HIS A 568      22.694   8.674  22.718  1.00 23.160          C  
ATOM   8997  CE1 HIS A 568      23.186   7.415  20.990  1.00 23.160          C  
ATOM   8998  NE2 HIS A 568      22.461   7.465  22.104  1.00 23.160          N  
ATOM   8999  H   HIS A 568      25.097  11.771  19.707  1.00 20.580          H  
ATOM   9000  HA  HIS A 568      22.720  11.993  21.520  1.00 19.560          H  
ATOM   9001 1HB  HIS A 568      25.330  10.536  21.979  1.00 27.790          H  
ATOM   9002 2HB  HIS A 568      24.185  10.908  23.254  1.00 27.790          H  
ATOM   9003  HD1 HIS A 568      24.533   8.752  20.151  1.00 27.790          H  
ATOM   9004  HD2 HIS A 568      22.200   8.913  23.660  1.00 27.790          H  
ATOM   9005  HE1 HIS A 568      23.281   6.641  20.230  1.00 27.790          H  
ATOM   9006  N   GLY A 569      25.474  13.704  21.381  1.00 17.460          N  
ATOM   9007  CA  GLY A 569      26.195  14.834  21.946  1.00 17.830          C  
ATOM   9008  C   GLY A 569      27.219  14.345  22.967  1.00 18.500          C  
ATOM   9009  O   GLY A 569      27.534  15.039  23.936  1.00 18.490          O  
ATOM   9010  H   GLY A 569      25.849  13.281  20.538  1.00 20.950          H  
ATOM   9011 1HA  GLY A 569      26.705  15.369  21.145  1.00 21.400          H  
ATOM   9012 2HA  GLY A 569      25.497  15.524  22.404  1.00 21.400          H  
ATOM   9013  N   MET A 570      27.653  13.096  22.789  1.00 19.090          N  
ATOM   9014  CA  MET A 570      28.628  12.466  23.671  1.00 19.830          C  
ATOM   9015  C   MET A 570      30.017  12.859  23.244  1.00 21.140          C  
ATOM   9016  O   MET A 570      30.238  13.184  22.085  1.00 21.760          O  
ATOM   9017  CB  MET A 570      28.468  10.953  23.713  1.00 27.470          C  
ATOM   9018  CG  MET A 570      27.241  10.467  24.439  1.00 27.470          C  
ATOM   9019  SD  MET A 570      27.119   8.681  24.395  1.00 27.470          S  
ATOM   9020  CE  MET A 570      25.666   8.292  25.333  1.00 27.470          C  
ATOM   9021  H   MET A 570      27.378  12.629  21.921  1.00 22.910          H  
ATOM   9022  HA  MET A 570      28.479  12.848  24.680  1.00 23.800          H  
ATOM   9023 1HB  MET A 570      28.403  10.576  22.711  1.00 32.960          H  
ATOM   9024 2HB  MET A 570      29.350  10.502  24.173  1.00 32.960          H  
ATOM   9025 1HG  MET A 570      27.299  10.781  25.480  1.00 32.960          H  
ATOM   9026 2HG  MET A 570      26.368  10.906  24.015  1.00 32.960          H  
ATOM   9027 1HE  MET A 570      25.526   7.209  25.345  1.00 32.960          H  
ATOM   9028 2HE  MET A 570      25.786   8.655  26.353  1.00 32.960          H  
ATOM   9029 3HE  MET A 570      24.801   8.763  24.878  1.00 32.960          H  
ATOM   9030  N   ASN A 571      30.952  12.841  24.180  1.00 21.590          N  
ATOM   9031  CA  ASN A 571      32.332  13.191  23.885  1.00 22.870          C  
ATOM   9032  C   ASN A 571      33.034  12.076  23.111  1.00 23.990          C  
ATOM   9033  O   ASN A 571      33.182  10.939  23.569  1.00 24.140          O  
ATOM   9034  CB  ASN A 571      33.063  13.578  25.159  1.00 31.510          C  
ATOM   9035  CG  ASN A 571      34.439  14.180  24.923  1.00 31.510          C  
ATOM   9036  OD1 ASN A 571      35.188  13.824  23.998  1.00 31.510          O  
ATOM   9037  ND2 ASN A 571      34.789  15.119  25.775  1.00 31.510          N  
ATOM   9038  H   ASN A 571      30.695  12.580  25.120  1.00 25.910          H  
ATOM   9039  HA  ASN A 571      32.340  14.060  23.234  1.00 27.440          H  
ATOM   9040 1HB  ASN A 571      32.461  14.311  25.699  1.00 37.810          H  
ATOM   9041 2HB  ASN A 571      33.163  12.717  25.797  1.00 37.810          H  
ATOM   9042 1HD2 ASN A 571      35.682  15.569  25.692  1.00 37.810          H  
ATOM   9043 2HD2 ASN A 571      34.167  15.389  26.513  1.00 37.810          H  
ATOM   9044  N   LEU A 572      33.488  12.403  21.910  1.00 24.790          N  
ATOM   9045  CA  LEU A 572      34.126  11.443  21.015  1.00 25.870          C  
ATOM   9046  C   LEU A 572      35.421  10.884  21.588  1.00 27.010          C  
ATOM   9047  O   LEU A 572      35.928   9.860  21.126  1.00 27.480          O  
ATOM   9048  CB  LEU A 572      34.372  12.100  19.654  1.00 35.790          C  
ATOM   9049  CG  LEU A 572      35.403  13.251  19.522  1.00 35.790          C  
ATOM   9050  CD1 LEU A 572      36.817  12.715  19.267  1.00 35.790          C  
ATOM   9051  CD2 LEU A 572      34.958  14.106  18.368  1.00 35.790          C  
ATOM   9052  H   LEU A 572      33.352  13.349  21.584  1.00 29.750          H  
ATOM   9053  HA  LEU A 572      33.434  10.618  20.862  1.00 31.040          H  
ATOM   9054 1HB  LEU A 572      34.642  11.325  18.940  1.00 42.940          H  
ATOM   9055 2HB  LEU A 572      33.436  12.523  19.352  1.00 42.940          H  
ATOM   9056  HG  LEU A 572      35.425  13.853  20.431  1.00 42.940          H  
ATOM   9057 1HD1 LEU A 572      37.499  13.553  19.142  1.00 42.940          H  
ATOM   9058 2HD1 LEU A 572      37.179  12.106  20.070  1.00 42.940          H  
ATOM   9059 3HD1 LEU A 572      36.805  12.118  18.375  1.00 42.940          H  
ATOM   9060 1HD2 LEU A 572      35.636  14.898  18.240  1.00 42.940          H  
ATOM   9061 2HD2 LEU A 572      34.936  13.506  17.475  1.00 42.940          H  
ATOM   9062 3HD2 LEU A 572      33.978  14.495  18.552  1.00 42.940          H  
ATOM   9063  N   GLY A 573      36.011  11.634  22.521  1.00 27.510          N  
ATOM   9064  CA  GLY A 573      37.263  11.297  23.175  1.00 28.620          C  
ATOM   9065  C   GLY A 573      37.053  10.514  24.473  1.00 28.620          C  
ATOM   9066  O   GLY A 573      38.002  10.301  25.235  1.00 28.640          O  
ATOM   9067  H   GLY A 573      35.533  12.470  22.839  1.00 33.010          H  
ATOM   9068 1HA  GLY A 573      37.878  10.718  22.491  1.00 34.340          H  
ATOM   9069 2HA  GLY A 573      37.806  12.214  23.392  1.00 34.340          H  
ATOM   9070  N   SER A 574      35.803  10.175  24.783  1.00 28.620          N  
ATOM   9071  CA  SER A 574      35.483   9.438  25.995  1.00 28.650          C  
ATOM   9072  C   SER A 574      35.772   7.961  25.827  1.00 29.230          C  
ATOM   9073  O   SER A 574      35.821   7.458  24.700  1.00 29.630          O  
ATOM   9074  CB  SER A 574      34.012   9.577  26.329  1.00 40.100          C  
ATOM   9075  OG  SER A 574      33.219   8.915  25.364  1.00 40.100          O  
ATOM   9076  H   SER A 574      35.039  10.428  24.156  1.00 34.340          H  
ATOM   9077  HA  SER A 574      36.089   9.828  26.815  1.00 34.380          H  
ATOM   9078 1HB  SER A 574      33.823   9.153  27.311  1.00 48.120          H  
ATOM   9079 2HB  SER A 574      33.743  10.619  26.367  1.00 48.120          H  
ATOM   9080  HG  SER A 574      33.142   9.556  24.618  1.00 48.120          H  
ATOM   9081  N   ASN A 575      35.829   7.238  26.953  1.00 29.310          N  
ATOM   9082  CA  ASN A 575      36.028   5.794  26.909  1.00 29.920          C  
ATOM   9083  C   ASN A 575      34.873   5.088  26.220  1.00 29.260          C  
ATOM   9084  O   ASN A 575      35.085   4.094  25.520  1.00 29.930          O  
ATOM   9085  CB  ASN A 575      36.219   5.241  28.303  1.00 41.640          C  
ATOM   9086  CG  ASN A 575      37.560   5.589  28.881  1.00 41.640          C  
ATOM   9087  OD1 ASN A 575      38.515   5.906  28.164  1.00 41.640          O  
ATOM   9088  ND2 ASN A 575      37.650   5.541  30.182  1.00 41.640          N  
ATOM   9089  H   ASN A 575      35.780   7.712  27.844  1.00 35.170          H  
ATOM   9090  HA  ASN A 575      36.923   5.588  26.327  1.00 35.900          H  
ATOM   9091 1HB  ASN A 575      35.440   5.628  28.958  1.00 49.970          H  
ATOM   9092 2HB  ASN A 575      36.116   4.155  28.279  1.00 49.970          H  
ATOM   9093 1HD2 ASN A 575      38.517   5.765  30.630  1.00 49.970          H  
ATOM   9094 2HD2 ASN A 575      36.858   5.283  30.735  1.00 49.970          H  
ATOM   9095  N   TRP A 576      33.653   5.623  26.384  1.00 27.980          N  
ATOM   9096  CA  TRP A 576      32.492   5.034  25.744  1.00 27.360          C  
ATOM   9097  C   TRP A 576      32.713   5.079  24.256  1.00 27.870          C  
ATOM   9098  O   TRP A 576      32.625   4.069  23.573  1.00 28.260          O  
ATOM   9099  CB  TRP A 576      31.221   5.832  26.087  1.00 38.550          C  
ATOM   9100  CG  TRP A 576      29.925   5.315  25.459  1.00 38.550          C  
ATOM   9101  CD1 TRP A 576      29.078   4.393  26.003  1.00 38.550          C  
ATOM   9102  CD2 TRP A 576      29.325   5.692  24.176  1.00 38.550          C  
ATOM   9103  NE1 TRP A 576      28.008   4.178  25.162  1.00 38.550          N  
ATOM   9104  CE2 TRP A 576      28.145   4.961  24.049  1.00 38.550          C  
ATOM   9105  CE3 TRP A 576      29.687   6.581  23.145  1.00 38.550          C  
ATOM   9106  CZ2 TRP A 576      27.325   5.080  22.943  1.00 38.550          C  
ATOM   9107  CZ3 TRP A 576      28.858   6.688  22.040  1.00 38.550          C  
ATOM   9108  CH2 TRP A 576      27.712   5.959  21.948  1.00 38.550          C  
ATOM   9109  H   TRP A 576      33.546   6.434  26.976  1.00 33.580          H  
ATOM   9110  HA  TRP A 576      32.383   4.002  26.056  1.00 32.830          H  
ATOM   9111 1HB  TRP A 576      31.085   5.839  27.167  1.00 46.260          H  
ATOM   9112 2HB  TRP A 576      31.349   6.868  25.776  1.00 46.260          H  
ATOM   9113  HD1 TRP A 576      29.226   3.899  26.960  1.00 46.260          H  
ATOM   9114  HE1 TRP A 576      27.240   3.546  25.305  1.00 46.260          H  
ATOM   9115  HE3 TRP A 576      30.587   7.174  23.213  1.00 46.260          H  
ATOM   9116  HZ2 TRP A 576      26.406   4.511  22.841  1.00 46.260          H  
ATOM   9117  HZ3 TRP A 576      29.134   7.369  21.252  1.00 46.260          H  
ATOM   9118  HH2 TRP A 576      27.085   6.072  21.078  1.00 46.260          H  
ATOM   9119  N   ALA A 577      33.055   6.247  23.732  1.00 27.960          N  
ATOM   9120  CA  ALA A 577      33.246   6.332  22.295  1.00 28.470          C  
ATOM   9121  C   ALA A 577      34.390   5.441  21.804  1.00 29.880          C  
ATOM   9122  O   ALA A 577      34.227   4.690  20.830  1.00 30.250          O  
ATOM   9123  CB  ALA A 577      33.513   7.769  21.904  1.00 39.650          C  
ATOM   9124  H   ALA A 577      33.133   7.074  24.330  1.00 33.550          H  
ATOM   9125  HA  ALA A 577      32.332   5.993  21.816  1.00 34.160          H  
ATOM   9126 1HB  ALA A 577      33.630   7.845  20.825  1.00 47.580          H  
ATOM   9127 2HB  ALA A 577      32.686   8.401  22.225  1.00 47.580          H  
ATOM   9128 3HB  ALA A 577      34.434   8.103  22.394  1.00 47.580          H  
ATOM   9129  N   TYR A 578      35.499   5.408  22.546  1.00 30.660          N  
ATOM   9130  CA  TYR A 578      36.661   4.636  22.127  1.00 32.040          C  
ATOM   9131  C   TYR A 578      36.354   3.159  21.982  1.00 32.210          C  
ATOM   9132  O   TYR A 578      36.841   2.501  21.061  1.00 33.060          O  
ATOM   9133  CB  TYR A 578      37.806   4.799  23.129  1.00 44.300          C  
ATOM   9134  CG  TYR A 578      38.499   6.168  23.159  1.00 44.300          C  
ATOM   9135  CD1 TYR A 578      38.605   6.969  22.022  1.00 44.300          C  
ATOM   9136  CD2 TYR A 578      39.045   6.614  24.355  1.00 44.300          C  
ATOM   9137  CE1 TYR A 578      39.248   8.170  22.084  1.00 44.300          C  
ATOM   9138  CE2 TYR A 578      39.681   7.821  24.408  1.00 44.300          C  
ATOM   9139  CZ  TYR A 578      39.792   8.594  23.274  1.00 44.300          C  
ATOM   9140  OH  TYR A 578      40.435   9.811  23.335  1.00 44.300          O  
ATOM   9141  H   TYR A 578      35.567   6.010  23.375  1.00 36.790          H  
ATOM   9142  HA  TYR A 578      36.967   4.981  21.146  1.00 38.450          H  
ATOM   9143 1HB  TYR A 578      37.425   4.594  24.128  1.00 53.160          H  
ATOM   9144 2HB  TYR A 578      38.565   4.047  22.917  1.00 53.160          H  
ATOM   9145  HD1 TYR A 578      38.194   6.665  21.086  1.00 53.160          H  
ATOM   9146  HD2 TYR A 578      38.968   6.007  25.254  1.00 53.160          H  
ATOM   9147  HE1 TYR A 578      39.328   8.790  21.193  1.00 53.160          H  
ATOM   9148  HE2 TYR A 578      40.106   8.170  25.348  1.00 53.160          H  
ATOM   9149  HH  TYR A 578      40.560  10.053  24.261  1.00 53.160          H  
ATOM   9150  N   GLN A 579      35.568   2.619  22.902  1.00 31.450          N  
ATOM   9151  CA  GLN A 579      35.245   1.205  22.848  1.00 31.700          C  
ATOM   9152  C   GLN A 579      33.972   0.882  22.028  1.00 31.190          C  
ATOM   9153  O   GLN A 579      33.913  -0.155  21.364  1.00 31.860          O  
ATOM   9154  CB  GLN A 579      35.141   0.686  24.282  1.00 44.280          C  
ATOM   9155  CG  GLN A 579      36.465   0.728  25.048  1.00 44.280          C  
ATOM   9156  CD  GLN A 579      36.346   0.244  26.490  1.00 44.280          C  
ATOM   9157  OE1 GLN A 579      35.747  -0.800  26.770  1.00 44.280          O  
ATOM   9158  NE2 GLN A 579      36.937   0.998  27.409  1.00 44.280          N  
ATOM   9159  H   GLN A 579      35.237   3.197  23.685  1.00 37.740          H  
ATOM   9160  HA  GLN A 579      36.076   0.691  22.368  1.00 38.040          H  
ATOM   9161 1HB  GLN A 579      34.414   1.284  24.824  1.00 53.140          H  
ATOM   9162 2HB  GLN A 579      34.807  -0.324  24.275  1.00 53.140          H  
ATOM   9163 1HG  GLN A 579      37.182   0.095  24.533  1.00 53.140          H  
ATOM   9164 2HG  GLN A 579      36.821   1.760  25.063  1.00 53.140          H  
ATOM   9165 1HE2 GLN A 579      36.907   0.731  28.373  1.00 53.140          H  
ATOM   9166 2HE2 GLN A 579      37.432   1.823  27.131  1.00 53.140          H  
ATOM   9167  N   VAL A 580      32.987   1.787  22.024  1.00 30.070          N  
ATOM   9168  CA  VAL A 580      31.710   1.570  21.354  1.00 29.510          C  
ATOM   9169  C   VAL A 580      31.769   1.851  19.853  1.00 30.260          C  
ATOM   9170  O   VAL A 580      31.141   1.112  19.081  1.00 30.550          O  
ATOM   9171  CB  VAL A 580      30.596   2.407  22.003  1.00 41.540          C  
ATOM   9172  CG1 VAL A 580      29.321   2.253  21.254  1.00 41.540          C  
ATOM   9173  CG2 VAL A 580      30.411   1.957  23.382  1.00 41.540          C  
ATOM   9174  H   VAL A 580      33.092   2.644  22.564  1.00 36.080          H  
ATOM   9175  HA  VAL A 580      31.441   0.524  21.497  1.00 35.410          H  
ATOM   9176  HB  VAL A 580      30.866   3.462  21.982  1.00 49.850          H  
ATOM   9177 1HG1 VAL A 580      28.551   2.840  21.730  1.00 49.850          H  
ATOM   9178 2HG1 VAL A 580      29.442   2.587  20.271  1.00 49.850          H  
ATOM   9179 3HG1 VAL A 580      29.019   1.206  21.245  1.00 49.850          H  
ATOM   9180 1HG2 VAL A 580      29.639   2.520  23.847  1.00 49.850          H  
ATOM   9181 2HG2 VAL A 580      30.144   0.946  23.359  1.00 49.850          H  
ATOM   9182 3HG2 VAL A 580      31.319   2.078  23.928  1.00 49.850          H  
ATOM   9183  N   LEU A 581      32.413   2.974  19.462  1.00 30.600          N  
ATOM   9184  CA  LEU A 581      32.524   3.409  18.072  1.00 31.320          C  
ATOM   9185  C   LEU A 581      33.853   3.075  17.448  1.00 32.780          C  
ATOM   9186  O   LEU A 581      33.913   2.850  16.238  1.00 33.380          O  
ATOM   9187  CB  LEU A 581      32.454   4.935  17.953  1.00 43.560          C  
ATOM   9188  CG  LEU A 581      31.147   5.620  17.814  1.00 43.560          C  
ATOM   9189  CD1 LEU A 581      30.410   5.063  16.629  1.00 43.560          C  
ATOM   9190  CD2 LEU A 581      30.371   5.527  19.106  1.00 43.560          C  
ATOM   9191  H   LEU A 581      32.884   3.553  20.153  1.00 36.720          H  
ATOM   9192  HA  LEU A 581      31.765   2.907  17.501  1.00 37.580          H  
ATOM   9193 1HB  LEU A 581      32.935   5.357  18.827  1.00 52.270          H  
ATOM   9194 2HB  LEU A 581      33.057   5.220  17.088  1.00 52.270          H  
ATOM   9195  HG  LEU A 581      31.338   6.643  17.598  1.00 52.270          H  
ATOM   9196 1HD1 LEU A 581      29.509   5.579  16.495  1.00 52.270          H  
ATOM   9197 2HD1 LEU A 581      31.031   5.189  15.743  1.00 52.270          H  
ATOM   9198 3HD1 LEU A 581      30.188   4.036  16.743  1.00 52.270          H  
ATOM   9199 1HD2 LEU A 581      29.457   6.064  19.003  1.00 52.270          H  
ATOM   9200 2HD2 LEU A 581      30.160   4.504  19.341  1.00 52.270          H  
ATOM   9201 3HD2 LEU A 581      30.953   5.964  19.907  1.00 52.270          H  
ATOM   9202  N   ALA A 582      34.884   3.033  18.282  1.00 33.310          N  
ATOM   9203  CA  ALA A 582      36.284   2.806  17.928  1.00 34.690          C  
ATOM   9204  C   ALA A 582      37.016   4.127  17.918  1.00 34.930          C  
ATOM   9205  O   ALA A 582      36.508   5.131  17.417  1.00 35.120          O  
ATOM   9206  CB  ALA A 582      36.475   2.145  16.552  1.00 48.010          C  
ATOM   9207  H   ALA A 582      34.680   3.283  19.252  1.00 39.970          H  
ATOM   9208  HA  ALA A 582      36.718   2.160  18.688  1.00 41.630          H  
ATOM   9209 1HB  ALA A 582      37.545   1.994  16.391  1.00 57.620          H  
ATOM   9210 2HB  ALA A 582      35.970   1.185  16.531  1.00 57.620          H  
ATOM   9211 3HB  ALA A 582      36.110   2.771  15.746  1.00 57.620          H  
ATOM   9212  N   THR A 583      38.255   4.140  18.395  1.00 34.930          N  
ATOM   9213  CA  THR A 583      39.047   5.363  18.384  1.00 35.140          C  
ATOM   9214  C   THR A 583      39.093   5.890  16.954  1.00 35.280          C  
ATOM   9215  O   THR A 583      38.871   7.078  16.701  1.00 35.420          O  
ATOM   9216  CB  THR A 583      40.476   5.101  18.904  1.00 49.110          C  
ATOM   9217  OG1 THR A 583      40.405   4.583  20.240  1.00 49.110          O  
ATOM   9218  CG2 THR A 583      41.259   6.406  18.926  1.00 49.110          C  
ATOM   9219  H   THR A 583      38.648   3.303  18.807  1.00 41.920          H  
ATOM   9220  HA  THR A 583      38.564   6.110  19.006  1.00 42.170          H  
ATOM   9221  HB  THR A 583      40.977   4.374  18.260  1.00 58.930          H  
ATOM   9222  HG1 THR A 583      41.276   4.273  20.507  1.00 58.930          H  
ATOM   9223 1HG2 THR A 583      42.262   6.218  19.304  1.00 58.930          H  
ATOM   9224 2HG2 THR A 583      41.327   6.819  17.920  1.00 58.930          H  
ATOM   9225 3HG2 THR A 583      40.755   7.120  19.574  1.00 58.930          H  
ATOM   9226  N   GLU A 584      39.295   4.965  16.019  1.00 35.220          N  
ATOM   9227  CA  GLU A 584      39.388   5.193  14.583  1.00 35.310          C  
ATOM   9228  C   GLU A 584      38.130   5.825  13.967  1.00 35.320          C  
ATOM   9229  O   GLU A 584      38.157   6.245  12.808  1.00 35.340          O  
ATOM   9230  CB  GLU A 584      39.710   3.869  13.891  1.00 49.400          C  
ATOM   9231  CG  GLU A 584      41.100   3.313  14.248  1.00 49.400          C  
ATOM   9232  CD  GLU A 584      41.140   2.579  15.574  1.00 49.400          C  
ATOM   9233  OE1 GLU A 584      40.091   2.382  16.153  1.00 49.400          O  
ATOM   9234  OE2 GLU A 584      42.206   2.237  16.014  1.00 49.400          O  
ATOM   9235  H   GLU A 584      39.461   4.010  16.351  1.00 42.260          H  
ATOM   9236  HA  GLU A 584      40.218   5.877  14.411  1.00 42.370          H  
ATOM   9237 1HB  GLU A 584      38.960   3.124  14.163  1.00 59.280          H  
ATOM   9238 2HB  GLU A 584      39.665   4.001  12.811  1.00 59.280          H  
ATOM   9239 1HG  GLU A 584      41.418   2.632  13.459  1.00 59.280          H  
ATOM   9240 2HG  GLU A 584      41.806   4.142  14.280  1.00 59.280          H  
ATOM   9241  N   GLY A 585      37.009   5.797  14.695  1.00 35.320          N  
ATOM   9242  CA  GLY A 585      35.734   6.347  14.276  1.00 34.850          C  
ATOM   9243  C   GLY A 585      35.819   7.849  13.986  1.00 34.780          C  
ATOM   9244  O   GLY A 585      35.046   8.359  13.166  1.00 34.610          O  
ATOM   9245  H   GLY A 585      37.049   5.442  15.648  1.00 42.380          H  
ATOM   9246 1HA  GLY A 585      35.387   5.822  13.387  1.00 41.820          H  
ATOM   9247 2HA  GLY A 585      34.999   6.165  15.062  1.00 41.820          H  
ATOM   9248  N   TYR A 586      36.743   8.571  14.653  1.00 34.960          N  
ATOM   9249  CA  TYR A 586      36.893  10.004  14.404  1.00 35.000          C  
ATOM   9250  C   TYR A 586      38.330  10.464  14.437  1.00 35.850          C  
ATOM   9251  O   TYR A 586      39.075  10.203  15.383  1.00 35.680          O  
ATOM   9252  CB  TYR A 586      36.159  10.845  15.450  1.00 48.980          C  
ATOM   9253  CG  TYR A 586      36.301  12.400  15.233  1.00 48.980          C  
ATOM   9254  CD1 TYR A 586      35.430  13.068  14.399  1.00 48.980          C  
ATOM   9255  CD2 TYR A 586      37.323  13.135  15.872  1.00 48.980          C  
ATOM   9256  CE1 TYR A 586      35.549  14.435  14.214  1.00 48.980          C  
ATOM   9257  CE2 TYR A 586      37.438  14.507  15.685  1.00 48.980          C  
ATOM   9258  CZ  TYR A 586      36.552  15.157  14.860  1.00 48.980          C  
ATOM   9259  OH  TYR A 586      36.632  16.531  14.647  1.00 48.980          O  
ATOM   9260  H   TYR A 586      37.350   8.121  15.352  1.00 41.950          H  
ATOM   9261  HA  TYR A 586      36.501  10.227  13.412  1.00 42.000          H  
ATOM   9262 1HB  TYR A 586      35.110  10.585  15.435  1.00 58.780          H  
ATOM   9263 2HB  TYR A 586      36.540  10.602  16.441  1.00 58.780          H  
ATOM   9264  HD1 TYR A 586      34.640  12.520  13.889  1.00 58.780          H  
ATOM   9265  HD2 TYR A 586      38.031  12.624  16.523  1.00 58.780          H  
ATOM   9266  HE1 TYR A 586      34.851  14.952  13.559  1.00 58.780          H  
ATOM   9267  HE2 TYR A 586      38.225  15.067  16.187  1.00 58.780          H  
ATOM   9268  HH  TYR A 586      37.258  16.962  15.284  1.00 58.780          H  
ATOM   9269  N   LYS A 587      38.690  11.240  13.434  1.00 36.750          N  
ATOM   9270  CA  LYS A 587      39.985  11.871  13.382  1.00 37.570          C  
ATOM   9271  C   LYS A 587      39.724  13.321  13.057  1.00 37.050          C  
ATOM   9272  O   LYS A 587      38.781  13.631  12.327  1.00 36.640          O  
ATOM   9273  CB  LYS A 587      40.890  11.188  12.359  1.00 52.270          C  
ATOM   9274  CG  LYS A 587      41.215   9.731  12.718  1.00 52.270          C  
ATOM   9275  CD  LYS A 587      42.195   9.098  11.744  1.00 52.270          C  
ATOM   9276  CE  LYS A 587      42.496   7.650  12.130  1.00 52.270          C  
ATOM   9277  NZ  LYS A 587      43.470   7.014  11.195  1.00 52.270          N  
ATOM   9278  H   LYS A 587      38.030  11.408  12.687  1.00 44.100          H  
ATOM   9279  HA  LYS A 587      40.459  11.824  14.363  1.00 45.080          H  
ATOM   9280 1HB  LYS A 587      40.409  11.201  11.382  1.00 62.720          H  
ATOM   9281 2HB  LYS A 587      41.826  11.743  12.272  1.00 62.720          H  
ATOM   9282 1HG  LYS A 587      41.627   9.695  13.727  1.00 62.720          H  
ATOM   9283 2HG  LYS A 587      40.294   9.143  12.711  1.00 62.720          H  
ATOM   9284 1HD  LYS A 587      41.772   9.117  10.739  1.00 62.720          H  
ATOM   9285 2HD  LYS A 587      43.124   9.666  11.741  1.00 62.720          H  
ATOM   9286 1HE  LYS A 587      42.907   7.627  13.138  1.00 62.720          H  
ATOM   9287 2HE  LYS A 587      41.565   7.075  12.117  1.00 62.720          H  
ATOM   9288 1HZ  LYS A 587      43.642   6.061  11.484  1.00 62.720          H  
ATOM   9289 2HZ  LYS A 587      43.093   7.017  10.256  1.00 62.720          H  
ATOM   9290 3HZ  LYS A 587      44.338   7.531  11.209  1.00 62.720          H  
ATOM   9291  N   SER A 588      40.521  14.213  13.618  1.00 37.150          N  
ATOM   9292  CA  SER A 588      40.336  15.622  13.346  1.00 36.750          C  
ATOM   9293  C   SER A 588      41.022  15.944  11.997  1.00 37.540          C  
ATOM   9294  O   SER A 588      41.802  15.105  11.540  1.00 37.530          O  
ATOM   9295  CB  SER A 588      40.872  16.378  14.527  1.00 51.610          C  
ATOM   9296  OG  SER A 588      42.287  16.353  14.625  1.00 51.610          O  
ATOM   9297  H   SER A 588      41.277  13.926  14.222  1.00 44.580          H  
ATOM   9298  HA  SER A 588      39.272  15.811  13.270  1.00 44.100          H  
ATOM   9299 1HB  SER A 588      40.505  17.312  14.488  1.00 61.930          H  
ATOM   9300 2HB  SER A 588      40.457  15.945  15.428  1.00 61.930          H  
ATOM   9301  HG  SER A 588      42.542  17.076  15.282  1.00 61.930          H  
ATOM   9302  N   SER A 589      40.795  17.101  11.289  1.00 38.290          N  
ATOM   9303  CA  SER A 589      39.989  18.340  11.501  1.00 38.230          C  
ATOM   9304  C   SER A 589      40.357  19.174  12.725  1.00 37.900          C  
ATOM   9305  O   SER A 589      39.500  19.740  13.408  1.00 37.490          O  
ATOM   9306  CB  SER A 589      38.491  18.048  11.505  1.00 53.550          C  
ATOM   9307  OG  SER A 589      38.081  17.487  10.281  1.00 53.550          O  
ATOM   9308  H   SER A 589      41.288  17.113  10.410  1.00 45.950          H  
ATOM   9309  HA  SER A 589      40.162  18.976  10.633  1.00 45.880          H  
ATOM   9310 1HB  SER A 589      38.214  17.404  12.316  1.00 64.260          H  
ATOM   9311 2HB  SER A 589      37.957  18.983  11.661  1.00 64.260          H  
ATOM   9312  HG  SER A 589      37.141  17.317  10.371  1.00 64.260          H  
ATOM   9313  N   GLY A 590      41.651  19.240  13.014  1.00 38.160          N  
ATOM   9314  CA  GLY A 590      42.200  20.019  14.121  1.00 38.010          C  
ATOM   9315  C   GLY A 590      41.934  19.356  15.469  1.00 36.890          C  
ATOM   9316  O   GLY A 590      42.811  18.704  16.041  1.00 36.960          O  
ATOM   9317  H   GLY A 590      42.298  18.741  12.418  1.00 45.790          H  
ATOM   9318 1HA  GLY A 590      43.273  20.142  13.980  1.00 45.610          H  
ATOM   9319 2HA  GLY A 590      41.762  21.014  14.113  1.00 45.610          H  
ATOM   9320  N   SER A 591      40.676  19.384  15.906  1.00 35.870          N  
ATOM   9321  CA  SER A 591      40.312  18.792  17.193  1.00 34.720          C  
ATOM   9322  C   SER A 591      38.871  18.273  17.262  1.00 33.710          C  
ATOM   9323  O   SER A 591      38.181  18.101  16.247  1.00 33.730          O  
ATOM   9324  CB  SER A 591      40.549  19.792  18.310  1.00 49.070          C  
ATOM   9325  OG  SER A 591      40.474  19.163  19.563  1.00 49.070          O  
ATOM   9326  H   SER A 591      39.983  19.850  15.314  1.00 43.040          H  
ATOM   9327  HA  SER A 591      40.972  17.942  17.367  1.00 41.660          H  
ATOM   9328 1HB  SER A 591      41.531  20.250  18.188  1.00 58.880          H  
ATOM   9329 2HB  SER A 591      39.804  20.586  18.250  1.00 58.880          H  
ATOM   9330  HG  SER A 591      40.640  19.858  20.216  1.00 58.880          H  
ATOM   9331  N   SER A 592      38.432  18.014  18.488  1.00 32.810          N  
ATOM   9332  CA  SER A 592      37.114  17.477  18.800  1.00 31.730          C  
ATOM   9333  C   SER A 592      35.963  18.344  18.326  1.00 30.680          C  
ATOM   9334  O   SER A 592      36.028  19.575  18.361  1.00 30.420          O  
ATOM   9335  CB  SER A 592      36.949  17.275  20.284  1.00 44.850          C  
ATOM   9336  OG  SER A 592      35.624  16.894  20.584  1.00 44.850          O  
ATOM   9337  H   SER A 592      39.073  18.210  19.246  1.00 39.370          H  
ATOM   9338  HA  SER A 592      37.043  16.517  18.305  1.00 38.080          H  
ATOM   9339 1HB  SER A 592      37.640  16.505  20.627  1.00 53.820          H  
ATOM   9340 2HB  SER A 592      37.193  18.197  20.807  1.00 53.820          H  
ATOM   9341  HG  SER A 592      35.597  16.802  21.548  1.00 53.820          H  
ATOM   9342  N   ASN A 593      34.886  17.689  17.896  1.00 30.090          N  
ATOM   9343  CA  ASN A 593      33.688  18.376  17.445  1.00 29.060          C  
ATOM   9344  C   ASN A 593      32.549  18.270  18.464  1.00 28.120          C  
ATOM   9345  O   ASN A 593      31.376  18.409  18.108  1.00 28.120          O  
ATOM   9346  CB  ASN A 593      33.250  17.823  16.097  1.00 41.100          C  
ATOM   9347  CG  ASN A 593      32.349  18.771  15.327  1.00 41.100          C  
ATOM   9348  OD1 ASN A 593      32.527  19.997  15.377  1.00 41.100          O  
ATOM   9349  ND2 ASN A 593      31.394  18.227  14.611  1.00 41.100          N  
ATOM   9350  H   ASN A 593      34.901  16.681  17.892  1.00 36.110          H  
ATOM   9351  HA  ASN A 593      33.921  19.435  17.329  1.00 34.870          H  
ATOM   9352 1HB  ASN A 593      34.134  17.608  15.491  1.00 49.320          H  
ATOM   9353 2HB  ASN A 593      32.723  16.881  16.249  1.00 49.320          H  
ATOM   9354 1HD2 ASN A 593      30.772  18.807  14.082  1.00 49.320          H  
ATOM   9355 2HD2 ASN A 593      31.283  17.237  14.595  1.00 49.320          H  
ATOM   9356  N   VAL A 594      32.883  18.031  19.737  1.00 27.340          N  
ATOM   9357  CA  VAL A 594      31.840  17.935  20.753  1.00 26.420          C  
ATOM   9358  C   VAL A 594      31.966  18.981  21.839  1.00 25.850          C  
ATOM   9359  O   VAL A 594      32.987  19.083  22.519  1.00 25.850          O  
ATOM   9360  CB  VAL A 594      31.842  16.556  21.424  1.00 37.360          C  
ATOM   9361  CG1 VAL A 594      30.723  16.488  22.524  1.00 37.360          C  
ATOM   9362  CG2 VAL A 594      31.642  15.519  20.371  1.00 37.360          C  
ATOM   9363  H   VAL A 594      33.865  17.909  19.987  1.00 32.810          H  
ATOM   9364  HA  VAL A 594      30.875  18.072  20.268  1.00 31.700          H  
ATOM   9365  HB  VAL A 594      32.801  16.395  21.914  1.00 44.830          H  
ATOM   9366 1HG1 VAL A 594      30.716  15.536  22.994  1.00 44.830          H  
ATOM   9367 2HG1 VAL A 594      30.886  17.240  23.291  1.00 44.830          H  
ATOM   9368 3HG1 VAL A 594      29.748  16.651  22.064  1.00 44.830          H  
ATOM   9369 1HG2 VAL A 594      31.661  14.540  20.802  1.00 44.830          H  
ATOM   9370 2HG2 VAL A 594      30.685  15.683  19.885  1.00 44.830          H  
ATOM   9371 3HG2 VAL A 594      32.425  15.596  19.648  1.00 44.830          H  
ATOM   9372  N   THR A 595      30.882  19.710  22.029  1.00 25.390          N  
ATOM   9373  CA  THR A 595      30.780  20.739  23.044  1.00 24.860          C  
ATOM   9374  C   THR A 595      29.353  21.064  23.337  1.00 23.810          C  
ATOM   9375  O   THR A 595      28.457  20.833  22.523  1.00 23.660          O  
ATOM   9376  CB  THR A 595      31.482  22.057  22.663  1.00 35.020          C  
ATOM   9377  OG1 THR A 595      31.423  22.987  23.791  1.00 35.020          O  
ATOM   9378  CG2 THR A 595      30.859  22.708  21.450  1.00 35.020          C  
ATOM   9379  H   THR A 595      30.094  19.538  21.420  1.00 30.470          H  
ATOM   9380  HA  THR A 595      31.234  20.366  23.962  1.00 29.830          H  
ATOM   9381  HB  THR A 595      32.527  21.839  22.446  1.00 42.020          H  
ATOM   9382  HG1 THR A 595      30.499  23.373  23.910  1.00 42.020          H  
ATOM   9383 1HG2 THR A 595      31.392  23.625  21.214  1.00 42.020          H  
ATOM   9384 2HG2 THR A 595      30.914  22.028  20.603  1.00 42.020          H  
ATOM   9385 3HG2 THR A 595      29.820  22.948  21.657  1.00 42.020          H  
ATOM   9386  N   VAL A 596      29.152  21.601  24.513  1.00 23.170          N  
ATOM   9387  CA  VAL A 596      27.886  22.184  24.853  1.00 22.160          C  
ATOM   9388  C   VAL A 596      27.940  23.563  24.234  1.00 22.270          C  
ATOM   9389  O   VAL A 596      28.984  24.218  24.308  1.00 23.050          O  
ATOM   9390  CB  VAL A 596      27.679  22.212  26.374  1.00 31.430          C  
ATOM   9391  CG1 VAL A 596      26.399  22.951  26.739  1.00 31.430          C  
ATOM   9392  CG2 VAL A 596      27.599  20.771  26.860  1.00 31.430          C  
ATOM   9393  H   VAL A 596      29.941  21.685  25.144  1.00 27.800          H  
ATOM   9394  HA  VAL A 596      27.085  21.612  24.394  1.00 26.590          H  
ATOM   9395  HB  VAL A 596      28.513  22.728  26.847  1.00 37.710          H  
ATOM   9396 1HG1 VAL A 596      26.277  22.947  27.821  1.00 37.710          H  
ATOM   9397 2HG1 VAL A 596      26.446  23.989  26.389  1.00 37.710          H  
ATOM   9398 3HG1 VAL A 596      25.558  22.465  26.287  1.00 37.710          H  
ATOM   9399 1HG2 VAL A 596      27.460  20.754  27.940  1.00 37.710          H  
ATOM   9400 2HG2 VAL A 596      26.756  20.274  26.375  1.00 37.710          H  
ATOM   9401 3HG2 VAL A 596      28.518  20.247  26.605  1.00 37.710          H  
ATOM   9402  N   TRP A 597      26.886  23.944  23.538  1.00 21.580          N  
ATOM   9403  CA  TRP A 597      26.822  25.233  22.880  1.00 21.610          C  
ATOM   9404  C   TRP A 597      26.014  26.226  23.704  1.00 21.010          C  
ATOM   9405  O   TRP A 597      25.262  25.821  24.591  1.00 20.220          O  
ATOM   9406  OXT TRP A 597      25.895  27.378  23.290  1.00 32.410          O  
ATOM   9407  CB  TRP A 597      26.207  25.085  21.496  1.00 29.160          C  
ATOM   9408  CG  TRP A 597      27.072  24.326  20.546  1.00 29.160          C  
ATOM   9409  CD1 TRP A 597      26.963  23.015  20.212  1.00 29.160          C  
ATOM   9410  CD2 TRP A 597      28.199  24.832  19.808  1.00 29.160          C  
ATOM   9411  NE1 TRP A 597      27.930  22.677  19.311  1.00 29.160          N  
ATOM   9412  CE2 TRP A 597      28.696  23.774  19.050  1.00 29.160          C  
ATOM   9413  CE3 TRP A 597      28.818  26.078  19.730  1.00 29.160          C  
ATOM   9414  CZ2 TRP A 597      29.788  23.919  18.217  1.00 29.160          C  
ATOM   9415  CZ3 TRP A 597      29.914  26.226  18.898  1.00 29.160          C  
ATOM   9416  CH2 TRP A 597      30.386  25.173  18.159  1.00 29.160          C  
ATOM   9417  H   TRP A 597      26.092  23.328  23.501  1.00 25.900          H  
ATOM   9418  HA  TRP A 597      27.836  25.618  22.769  1.00 25.930          H  
ATOM   9419 1HB  TRP A 597      25.250  24.571  21.574  1.00 34.990          H  
ATOM   9420 2HB  TRP A 597      26.017  26.070  21.074  1.00 34.990          H  
ATOM   9421  HD1 TRP A 597      26.215  22.334  20.604  1.00 34.990          H  
ATOM   9422  HE1 TRP A 597      28.067  21.760  18.907  1.00 34.990          H  
ATOM   9423  HE3 TRP A 597      28.446  26.917  20.316  1.00 34.990          H  
ATOM   9424  HZ2 TRP A 597      30.179  23.090  17.624  1.00 34.990          H  
ATOM   9425  HZ3 TRP A 597      30.392  27.202  18.844  1.00 34.990          H  
ATOM   9426  HH2 TRP A 597      31.250  25.323  17.514  1.00 34.990          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 -3632.13 397.856 2583.02 -215.527 63.4461 153.02 1316.02 -1451.6 -5.83316 -39.0164 -1151.46 -194.669 -299.486 -130.707 -127.403 -85.7131 0 26.4612 45.7977 269.406 620.003 -115.109 116.199 -78.502 35.5568 465.893 -1434.48
MET:NtermProteinFull_1 -0.69336 0.07941 0.73386 -0.62117 0.16981 0.22796 0.13838 -0.40205 -0 -0 0.15605 0.97571 0 0 0 0 0 -0.00297 0.00877 0.88266 0 0 0 0.60916 0 0.08552 2.34771
VAL_2 -3.24607 0.27823 1.15032 -0.26505 0.1417 0.05477 0.51027 -1.04121 -0 -0 -0.31679 -0.32985 0 0 0 0 0 -0.07834 0.00082 0.27279 0 -0.75938 0 1.9342 -0.20209 0.15358 -1.74209
LYS_3 -4.82054 0.34851 6.48157 -0.28472 0.02195 0.11991 3.35255 -2.62772 -0 -0 -5.03376 0.12248 0 0 -0.93026 -0.36858 0 -0.00442 0.05601 1.87078 0 0.01709 0 -1.5107 -0.32901 0.38574 -3.13311
LYS_4 -3.53235 0.30721 3.26294 -0.43131 0.08026 0.25042 1.43121 -1.53073 -0 -0 -0.75094 -0.15978 0 0 0 0 0 0.01726 0.00965 1.92395 0 -0.02442 0 -1.5107 -0.24955 0.37497 -0.53193
LYS_5 -4.57718 0.3035 5.38261 -0.4 0.05533 0.18982 2.30964 -2.42646 -0 -0 -2.84778 -0.04881 0 0 0 -0.45666 0 0.00339 0.09013 1.85998 0 0.07155 0 -1.5107 -0.10917 0.24025 -1.87058
GLU_6 -7.26278 0.42322 8.03539 -0.22207 0.03981 0.3227 3.51244 -3.59147 -0 -0 -3.02657 -0.55358 0 0 -0.93026 0 0 0.00504 0.03594 0 3.2375 -0.23781 0 -2.7348 -0.26009 0.26448 -2.9429
PHE_7 -5.96265 0.34646 5.62356 -1.06541 0.12599 0.41817 2.70365 -2.8745 -0.01138 -0.07101 -2.83923 0.0166 0 0 0 0 0 -0.0129 0.04387 0 1.8022 -0.40213 0 1.0402 -0.27822 0.24243 -1.1543
MET_8 -5.85329 0.39017 5.32743 -0.34834 0.0857 0.10055 2.50571 -2.66641 -0 -0 -3.02888 -0.0003 0 0 0 0 0 -0.01675 0.01329 1.74612 0 0.00334 0 0.60916 -0.01326 0.29372 -0.85204
ASN_9 -4.83312 0.17064 5.85488 -0.18216 0.03598 0.26976 2.41025 -2.8169 -0 -0 -2.24012 -0.26498 0 0 0 0 0 -0.00287 0.01938 0 1.45775 0.35543 0 -0.93687 0.07218 0.27816 -0.35261
HIS_10 -6.96675 0.48272 7.25043 -0.34858 0.00608 0.38386 3.25092 -3.59033 -0 -0 -2.89177 -0.43097 0 0 0 0 0 -0.01821 0.11991 0 2.64132 -0.0468 0 -0.45461 0.0351 0.39361 -0.18409
SER_11 -3.33176 0.14773 4.23185 -0.02364 0 0.05531 1.53272 -2.0061 -0 -0 -1.86924 -0.67921 0 0 0 0 0 0.00845 0.00031 0.57944 0 0.34972 0.60041 -0.77834 0.20726 0.42089 -0.55421
SER_12 -2.89202 0.12594 3.66158 -0.03211 0 0.02215 1.58521 -1.71838 -0.01139 -0.07103 -1.53833 0.02341 0 0 0 0 0 -0.05532 0.01256 0.5367 0 0.28304 1.74866 -0.77834 0.1995 0.37314 1.47499
ASN_13 -3.26216 0.26297 3.95772 -0.1978 0.0454 0.31925 1.70748 -1.88053 -0.03084 -0.27118 -1.56477 -0.4878 0 0 -0.54078 0 0 0.08 0.00878 0 2.10066 -0.62997 0 -0.93687 -0.39359 0.44717 -1.26686
GLY_14 -2.13283 0.0418 2.82918 -5e-05 0 0 1.15863 -1.34057 -0 -0 -1.17589 -0.33536 0 0 0 0 0 -0.16 0 0 0 -1.51701 0 0.83697 -0.75493 0.88662 -1.66345
GLY_15 -3.83733 0.2417 4.67243 -0.00016 0 0 2.62772 -2.27581 -0.01225 -0.13 -3.32104 -0.16836 0 0 0 0 0 -0.04372 0 0 0 -1.49485 0 0.83697 -0.3424 0.88744 -2.35968
SER_16 -4.63639 0.40342 5.12108 -0.02471 0 0.02342 2.7219 -2.45407 -0 -0 -1.76029 -0.38712 0 0 0 -0.35448 0 -0.04846 0.00463 0.73932 0 0.19954 0.60107 -0.77834 -0.11096 0.33742 -0.40303
GLN_17 -2.42569 0.1226 2.6605 -0.59456 0.23195 1.00499 0.54989 -1.26513 -0.01103 -0.11635 -0.37021 -2.35404 0 0 0 0 0 -0.05809 0.00623 0 3.97389 -0.1402 0 -0.18838 -0.42287 0.20307 0.80656
GLU_18 -3.09295 0.1993 3.64588 -0.38791 0.0533 0.76695 1.35884 -1.60379 -0.01103 -0.11635 -0.02994 -0.2913 0 0 0 0 0 -0.0404 0.04543 0 3.01589 -0.13248 0 -2.7348 -0.12677 0.19128 0.70916
GLN_19 -5.90152 0.50769 6.57152 -0.26188 0.02624 0.20774 2.70858 -2.96113 -0.03215 -0.25672 -2.49338 -0.52967 0 0 -0.54078 -1.70976 0 -0.04049 0.00635 0 2.9294 -0.14206 0 -0.18838 -0.14499 0.48728 -1.75812
GLU_20 -2.23451 0.18654 3.04643 -0.23657 0.04045 0.41306 1.19698 -1.38165 -0.01357 -0.11555 -0.75806 -0.53381 0 0 0 0 0 -0.07986 0.00371 0 2.68946 0.09819 0 -2.7348 -0.06454 0.53553 0.05743
ASN_21 -5.32913 0.75748 4.93213 -0.17831 0.01921 0.24705 1.61247 -2.21161 -0.00342 -0.00662 -0.53486 -0.15442 0 0 0 -1.24692 0 0.05608 0.05484 0 1.46762 -0.25548 0 -0.93687 0.15012 0.63826 -0.92239
GLN_22 -5.27881 0.52538 5.15961 -0.23217 0.0195 0.17413 2.58457 -2.19113 -0 -0 -2.72393 -0.77121 0 0 0 -1.29755 0 0.12142 0.01565 0 3.27997 -0.12741 0 -0.18838 -0.08298 0.83097 -0.18238
SER_23 -2.47395 0.20759 3.1707 -0.02699 0 0.04032 1.63083 -1.44337 -0 -0 -0.97939 -1.05191 0 0 0 0 0 -0.07687 0.00759 0.35687 0 0.13184 0.6083 -0.77834 -0.28143 0.53323 -0.42497
TRP_24 -11.2954 1.28672 5.26236 -1.45495 0.33643 0.61248 1.87932 -3.23166 -0.04663 -0.32054 -1.41781 -0.83155 0 0 0 -0.3415 0 -0.03913 0.43419 0 1.79244 -0.03655 0 1.6906 -0.46139 0.48664 -5.69589
ARG_25 -9.33577 0.77821 8.91578 -0.63337 0.16348 0.36173 3.86746 -4.01883 -0.02079 -0.11891 -3.90638 0.24886 0 0 0 -1.32923 0 0.00924 0.34086 2.56689 0 -0.06113 0 -1.2888 -0.28224 0.66898 -3.07396
LYS_26 -5.66348 0.42497 6.87 -0.48142 0.17223 0.29027 2.72812 -2.96245 -0.00342 -0.00662 -2.50251 0.05647 0 0 0 -0.81733 0 0.04073 0.1479 2.1887 0 -0.07404 0 -1.5107 -0.18853 0.73562 -0.55549
GLU_27 -5.51354 0.44551 7.00774 -0.22789 0.03502 0.32226 3.00933 -3.15254 -0.00811 -0.09398 -2.93244 -0.65017 0 0 0 -0.53851 0 -0.01928 0.00811 0 3.05987 -0.20309 0 -2.7348 -0.36099 0.70993 -1.83757
ALA_28 -7.13443 0.66333 5.28121 -0.02137 0 0 3.0917 -3.35358 -0 -0 -2.46742 -0.35065 0 0 0 0 0 -0.03663 0 0 0 -0.12557 0 1.8394 -0.34393 0.62818 -2.32976
ASN_29 -5.58353 0.28164 5.92253 -0.17871 0.04412 0.26644 2.93863 -2.96987 -0 -0 -2.33515 -0.30452 0 0 0 -0.67807 0 0.03829 0.00062 0 1.42524 0.23215 0 -0.93687 -0.12033 0.47198 -1.48542
ASP_30 -4.53603 0.19343 7.56992 -0.18188 0.0015 0.5971 3.99251 -3.18763 -0 -0 -7.28939 -0.18915 0 0 0 -0.82524 0 0.0972 0.06568 0 3.10806 0.28311 0 -2.3716 0.04968 0.4175 -2.20522
ARG_31 -10.1272 0.8239 10.7214 -0.82743 0.12034 0.543 4.60997 -4.79039 -0.03072 -0.216 -3.90023 0.37021 0 0 0 -1.53342 0 0.03974 0.07972 1.47917 0 -0.15769 0 -1.2888 -0.20458 0.60823 -3.6807
ILE_32 -9.74701 1.66803 5.26664 -0.49255 0.32779 0.09865 3.44621 -3.35249 -0.00322 -0.01016 -2.57473 0.08749 0 0 0 0 0 -0.02964 0.08223 0.46573 0 -0.39258 0 0.73287 -0.14808 1.0464 -3.52842
LEU_33 -5.69642 0.41741 4.59903 -0.51101 0.2978 0.10893 2.43532 -2.50106 -0.00125 -0.00473 -1.43082 0.03355 0 0 0 0 0 -0.03811 0.01965 3.32864 0 -0.25918 0 0.18072 0.01132 0.99022 1.98001
GLN_34 -4.56936 0.17141 4.70165 -0.40323 0.13288 0.2568 1.52214 -2.19641 -0 -0 -1.20758 -0.69443 0 0 0 0 0 -0.04332 0.00168 0 3.4593 -0.09873 0 -0.18838 -0.21167 0.54135 1.17409
HIS_35 -7.22314 0.36097 6.08648 -0.46639 0.018 0.58893 1.61412 -2.8156 -0.02928 -0.2391 -2.43918 0.02966 0 0 0 0 0 -0.02329 0.07918 0 1.56255 -0.31145 0 -0.45461 -0.21638 0.59092 -3.28762
ARG_36 -9.41351 0.66674 8.59179 -1.20489 0.17133 0.9933 4.26371 -3.99336 -0.02399 -0.17749 -5.34736 -0.03582 0 0 -0.31975 0 0 0.00763 0.37171 3.19901 0 -0.15046 0 -1.2888 -0.08608 1.24026 -2.53602
GLN_37 -6.73474 0.72452 4.68163 -0.42684 0.1324 0.30968 1.60197 -2.37558 -0.00447 -0.01489 -1.40234 -0.4129 0 0 0 0 0 -0.00397 0.2972 0 3.91076 0.01426 0 -0.18838 -0.0442 1.3402 1.40432
ARG_38 -9.37708 0.81223 10.8865 -0.81818 0.14309 0.53214 4.66548 -4.52243 -0.0192 -0.08278 -6.79281 0.47449 0 0 -0.71638 -0.68699 0 0.00237 0.28848 2.66758 0 -0.07445 0 -1.2888 -0.03024 0.98001 -2.95698
GLU_39 -4.79933 0.20103 4.646 -0.21882 0.03211 0.32566 2.18021 -2.18561 -0.03088 -0.24573 -3.12816 -0.48674 0 0 -0.81864 -0.84481 0 0.06763 0.00878 0 3.13617 0.02116 0 -2.7348 -0.00994 0.78542 -4.09928
LEU_40 -7.03345 0.53543 2.50611 -0.6432 0.341 0.25035 2.16152 -2.06197 -0.00417 -0.01253 -1.42904 -0.05448 0 0 0 0 0 -0.06002 0.03511 1.36868 0 -0.23554 0 0.18072 0.04807 0.69382 -3.4136
VAL_41 -6.47768 0.90902 1.4875 -0.32141 0.24655 0.07869 1.23663 -1.79115 -0.00442 -0.02143 -0.58483 -0.81659 0 0 0 0 0 0.14183 0.07244 0.12295 0 0.40959 0 1.9342 0.74525 0.77919 -1.85369
ILE_42 -6.59226 1.21623 0.35479 -0.56222 0.40943 0.11457 0.49437 -1.37632 -0 -0 0.52222 0.1253 0 0 0 0 0 0.07959 0.06905 1.19622 0 -0.22005 0 0.73287 0.6166 0.89814 -1.92148
ASN_43 -5.79327 0.62059 3.68437 -0.18331 0.03196 0.32463 1.29518 -1.90927 -0.01862 -0.16053 0.01678 -0.83151 0 0 0 -0.80086 0 4.76644 0.00376 0 2.25343 -0.42798 0 -0.93687 0.47618 13.6974 16.1085
VAL_44 -5.3791 0.52013 1.21176 -0.27522 0.17591 0.05424 0.82322 -1.43907 -0 -0 -0.34071 0.7108 0 0 0 0 0 -0.02541 0.03475 0.18824 0 -0.12573 0 1.9342 0.19016 13.7027 11.9609
ILE_45 -7.43588 0.91549 2.13289 -0.53032 0.32034 0.1022 1.33661 -1.80387 -0 -0 0.16918 -0.04056 0 0 0 0 0 0.33743 0.08387 1.27786 0 -0.47796 0 0.73287 -0.38582 1.83057 -1.43512
ASN_46 -4.51343 0.52277 2.41249 -0.17951 0.06208 0.29509 1.11602 -1.58776 -0 -0 0.35621 -0.20623 0 0 0 0 0 -0.00938 0.09974 0 1.76619 0.29983 0 -0.93687 0.2774 2.36319 2.13784
LYS_47 -2.49881 0.28493 1.75955 -0.32673 0.06325 0.19979 0.44809 -1.02866 -0 -0 0.82674 -0.29487 0 0 0 0 0 0.07178 0.00638 1.75639 0 0.15387 0 -1.5107 0.52741 1.2162 1.6546
GLU_48 -3.24127 0.38902 2.11897 -0.61675 0.1877 1.14598 0.56709 -1.03171 -0.01356 -0.11459 0.05327 -0.69629 0 0 0 0 0 -0.02854 0.12786 0 3.40062 -0.29493 0 -2.7348 0.01948 0.26716 -0.49527
LYS_49 -4.77232 0.43488 3.73881 -0.38793 0.04949 0.17233 1.33676 -1.6747 -0.05297 -0.29211 -1.60448 0.41622 0 0 0 0 0 0.00759 0.0319 2.77425 0 -0.0144 0 -1.5107 -0.19912 0.16308 -1.38343
LYS_50 -2.93619 0.36332 2.2779 -0.49252 0.16421 0.27876 0.30474 -1.06852 -0.03128 -0.16296 0.72537 -0.01156 0 0 0 0 0 0.30751 0.10239 1.81452 0 0.04974 0 -1.5107 -0.12441 0.58889 0.6392
PRO_51 -4.18815 0.50366 2.3973 -0.17632 0.11944 0.12434 0.89621 -1.19804 -0 -0 -0.08836 0.02278 0 0 0 0 0 0.12954 0.0216 0.09478 0 -0.64218 0 -2.4119 0.34559 1.36123 -2.68848
VAL_52 -6.23302 1.05872 2.80119 -0.37 0.25699 0.09263 2.86555 -2.45889 -0 -0 -1.44426 -0.16315 0 0 -0.78962 0 0 -0.04545 0.04817 0.79657 0 0.13026 0 1.9342 0.29327 1.17888 -0.04795
ALA_53 -2.28385 0.40705 2.1029 -0.02421 0 0 0.73202 -1.2907 -0.02457 -0.14225 0.03779 -0.36631 0 0 -0.33402 0 0 -0.07303 0 0 0 -0.30634 0 1.8394 -0.512 0.59798 0.35985
GLY_54 -2.71816 0.22329 3.23943 -0.00043 0 0 1.60866 -1.66538 -0 -0 -0.82968 -0.27349 0 0 0 0 0 -0.07127 0 0 0 0.41754 0 0.83697 -0.18023 0.50467 1.09194
VAL_55 -5.69086 1.00269 1.69412 -0.30793 0.27977 0.07648 0.61879 -1.9755 -0.01377 -0.10017 0.1966 -0.54589 0 0 0 0 0 0.02482 0.0521 0.12022 0 0.47848 0 1.9342 0.57452 0.83687 -0.74447
GLU_56 -3.04316 0.19119 2.47622 -0.24231 0.04817 0.43465 1.11269 -1.34086 -0.00064 -0.00169 -1.14925 -0.46956 0 0 0 0 0 0.69071 0.01488 0 2.91451 0.26175 0 -2.7348 1.61551 0.94642 1.72445
VAL_57 -6.23244 0.82361 2.11592 -0.28315 0.22337 0.06352 2.19744 -2.10348 -0.00554 -0.01822 -2.45687 -0.28525 0 0 0 0 0 0.02712 0.09642 0.17 0 -0.5958 0 1.9342 1.04883 0.55911 -2.72119
GLU_58 -7.53698 0.63652 8.67999 -0.5069 0.01732 0.90954 3.74684 -3.68287 -0.01424 -0.11129 -4.10955 -0.54971 0 0 0 -0.17955 0 -0.03846 0.25967 0 4.68697 0.27258 0 -2.7348 -0.10444 0.68273 0.32336
ILE_59 -7.78974 0.99461 2.7313 -0.46608 0.32696 0.09525 1.70294 -2.29937 -0.02227 -0.08273 -0.85749 -0.01805 0 0 0 0 0 -0.0719 0.0828 0.36676 0 -0.77042 0 0.73287 -0.1291 0.7401 -4.73356
LYS_60 -5.89932 0.46057 5.21644 -0.40086 0.08109 0.19195 2.34233 -2.45002 -0.01716 -0.1087 -2.68709 0.11211 0 0 0 0 0 -0.04047 0.06309 2.06464 0 0.28838 0 -1.5107 -0.20655 0.5101 -1.99018
GLN_61 -8.23699 1.10857 5.60509 -0.49252 0.05813 0.30912 2.925 -2.90257 -0.03566 -0.20844 -4.88024 -0.17501 0 0 -2.18375 -1.0064 0 -0.00685 0.81938 0 2.65407 0.14876 0 -0.18838 -0.05687 1.08235 -5.6632
ILE_62 -5.62882 0.52697 3.27018 -0.63346 0.41069 0.13611 1.19207 -1.76745 -0 -0 -0.33987 0.2261 0 0 0 0 0 0.00042 0.00405 0.72653 0 -0.45362 0 0.73287 0.12808 1.06069 -0.40847
ARG_63 -5.05114 0.56587 5.17106 -0.81321 0.14472 0.47647 2.64656 -2.23998 -0.03087 -0.29063 -2.1093 0.70944 0 0 -0.56079 -0.64663 0 4.54003 0.27885 2.92885 0 -0.12454 0 -1.2888 0.13208 13.554 17.992
HIS_64 -5.66783 0.75155 3.84326 -0.4449 0.02308 0.45308 0.77543 -2.05344 -0 -0 -0.30136 -0.50513 0 0 0 0 0 0.09497 0.01506 0 2.51767 0.10345 0 -0.45461 -0.02792 14.1836 13.306
GLU_65 -3.66644 0.28664 3.69002 -0.58806 0.14557 1.07206 1.0345 -1.63151 -0 -0 -1.32591 -0.6868 0 0 0 0 0 -0.03544 0.13106 0 3.38983 -0.21179 0 -2.7348 -0.03386 0.95002 -0.21492
PHE_66 -9.36121 1.24758 2.52374 -0.67674 0.06446 0.04146 1.35915 -2.59448 -0.0195 -0.09187 -0.96397 -0.29515 0 0 -0.78387 0 0 -0.03843 0.09859 0 2.44017 0.11499 0 1.0402 -0.37712 0.33856 -5.93346
ALA_67 -5.68546 0.69352 2.24705 -0.0255 0.00011 0 2.46674 -2.16188 -0 -0 -2.04365 -0.29665 0 0 0 0 0 0.20474 0 0 0 0.18225 0 1.8394 -0.30057 0.73647 -2.14343
PHE_68 -10.2622 1.32468 3.60443 -1.09595 0.49831 0.84944 3.04088 -3.04903 -0.02246 -0.13122 -2.46462 -0.33536 0 0 -1.14662 0 0 0.08344 0.24718 0 4.56773 -0.26446 0 1.0402 0.52451 1.02757 -1.96353
GLY_69 -5.61903 1.02913 3.79553 -0.0004 0 0 2.02192 -2.35512 -0.01627 -0.15717 -2.26309 -0.21728 0 0 0 0 0 -0.07571 0 0 0 -0.51398 0 0.83697 0.75302 0.90501 -1.87648
SER_70 -7.16246 1.14202 5.54526 -0.03407 0.0069 0.05026 3.63201 -3.0736 -0.01424 -0.07049 -3.13834 -0.56214 0 0 -0.68266 0 0 0.2323 0.00634 0.72537 0 -0.33763 1.79292 -0.77834 0.24335 0.99765 -1.4796
ALA_71 -5.78934 0.78856 2.2856 -0.02158 0 0 2.33955 -2.2172 -0.02216 -0.05306 -2.14457 -0.20101 0 0 -0.68266 0 0 -0.02943 0 0 0 -0.15374 0 1.8394 -0.41553 0.95678 -3.52039
MET_72 -9.50755 1.25197 3.3442 -0.29985 0.06868 0.03465 2.65761 -2.42474 -0.01489 -0.11234 -2.52594 -0.1967 0 0 0 0 0 0.01572 0.41756 1.49003 0 -0.02884 0 0.60916 -0.35398 0.65011 -4.92514
ASN_73 -5.83897 0.54879 6.15479 -0.31816 0.05785 0.55667 2.98676 -2.87601 -0.00543 -0.03074 -3.51273 -0.74388 0 0 -0.99718 -0.6884 0 -0.02952 0.00043 0 1.63506 -0.36404 0 -0.93687 0.16793 0.58831 -3.64536
ASP_74 -4.6191 0.48422 6.07055 -0.11794 0.0152 0.36822 3.2613 -2.59387 -0.00057 -0.00804 -4.03606 -0.52298 0 0 0 -0.8972 0 -0.17736 0.10222 0 1.75634 0.01671 0 -2.3716 0.20002 0.6958 -2.37416
GLN_75 -6.89653 0.73854 5.34411 -0.59652 0.0427 0.60414 3.31261 -2.70023 -0 -0 -3.83478 -0.26101 0 0 -0.99718 -0.86359 0 -0.0422 0.00809 0 2.91997 -0.24127 0 -0.18838 -0.10204 0.69137 -3.06221
VAL_76 -7.14187 0.94222 1.16723 -0.38007 0.29725 0.09744 1.64193 -1.93857 -0 -0 -0.66154 -0.27292 0 0 0 0 0 -0.05426 0.16711 0.7425 0 0.41591 0 1.9342 -0.32174 0.44178 -2.92339
LEU_77 -6.09251 0.61742 1.50512 -0.51074 0.18928 0.1417 1.19717 -1.65501 -0.00543 -0.03074 -0.74883 0.13091 0 0 0 0 0 0.01263 0.07917 0.15658 0 -0.1896 0 0.18072 -0.32869 0.44859 -4.90226
PHE_78 -3.73177 0.26744 2.47713 -0.62283 0.04063 0.38655 1.31892 -1.4708 -0 -0 -0.72973 0.29823 0 0 0 0 0 -0.01567 0.1192 0 2.15901 -0.1712 0 1.0402 0.45578 0.46207 2.28314
ASN_79 -6.76603 0.47593 6.30123 -0.33337 0.07712 0.61968 4.05352 -3.14477 -0.00057 -0.00804 -3.55389 -0.61922 0 0 -0.6289 -0.86359 0 -0.03914 0.00433 0 1.81207 -0.55775 0 -0.93687 0.60444 0.59001 -2.91381
GLN_80 -4.84261 0.20674 5.55452 -0.87966 0.21286 0.9699 2.23159 -2.67096 -0 -0 -2.12564 -0.98921 0 0 0 -0.54617 0 -0.05141 0.0391 0 2.89731 -0.25359 0 -0.18838 -0.24943 0.59502 -0.09004
ARG_81 -6.28068 0.40786 5.76529 -1.52378 0.42888 1.39567 2.08096 -2.77671 -0 -0 -2.82756 0.20599 0 0 0 -0.56048 0 0.21838 0.01729 3.06009 0 -0.09194 0 -1.2888 -0.40029 0.45013 -1.7197
TYR_82 -11.1572 0.90924 5.67498 -0.86924 0.07547 0.31062 3.05518 -3.59062 -0 -0 -1.61878 -0.31346 0 0 -0.6289 0 0 -0.00739 0.01843 0 1.87595 -0.4018 0.04294 1.2797 -0.15411 0.39197 -5.10705
ALA_83 -6.26384 0.49443 3.97689 -0.02192 0 0 2.84512 -2.91284 -0 -0 -2.39366 -0.3415 0 0 0 0 0 0.01732 0 0 0 -0.27512 0 1.8394 -0.17949 0.36079 -2.85442
ASP_84 -5.99176 0.3072 8.36569 -0.10371 0.00387 0.31029 3.79177 -3.69482 -0 -0 -5.31822 -0.38174 0 0 0 -1.10666 0 -0.02211 0.01731 0 1.78245 0.29562 0 -2.3716 -0.26694 0.47135 -3.912
PHE_85 -10.6534 1.25515 3.7268 -0.92509 0.20299 0.37761 2.67048 -3.06608 -0.01246 -0.12566 -2.73514 -0.03019 0 0 0 0 0 -0.01348 0.18326 0 2.14902 -0.4015 0 1.0402 -0.04697 0.50914 -5.89531
PHE_86 -10.7243 1.24052 3.60361 -0.94525 0.06249 0.27215 2.76118 -3.03647 -0.0004 -0.00149 -1.8264 -0.09743 0 0 0 0 0 -0.00863 0.19384 0 1.83431 -0.53254 0 1.0402 0.07476 0.51425 -5.57557
VAL_87 -6.02402 0.48928 3.04804 -0.31612 0.22261 0.07262 1.81206 -2.29838 -0 -0 -0.74557 -0.23235 0 0 0 0 0 -0.06303 0.00273 0.13642 0 -0.24187 0 1.9342 -0.01271 0.40925 -1.80684
GLN_88 -4.16966 0.17615 4.10122 -0.28304 0.07663 0.23678 1.45047 -1.99828 -0.01246 -0.12566 -1.17758 -0.49739 0 0 0 0 0 -0.00948 0.18139 0 2.74029 -0.13225 0 -0.18838 -0.23499 0.38395 0.5177
HIS_89 -8.0767 0.65879 4.2578 -0.46178 0.02079 0.53911 2.6713 -2.75316 -0 -0 -2.99854 -0.06785 0 0 -0.4192 0 0 -0.02472 0.19393 0 2.06723 -0.23485 0 -0.45461 -0.2982 0.90458 -4.47608
PHE_90 -10.8123 1.3212 2.9502 -0.66259 0.07181 0.41028 2.77059 -2.81025 -0.0004 -0.00149 -1.32181 0.33758 0 0 0 0 0 -0.00166 0.15075 0 2.09787 -0.24036 0 1.0402 -0.32294 0.99591 -4.02741
ASN_91 -6.42034 0.57697 4.87699 -0.42138 0.16228 0.88926 2.86112 -2.751 -0 -0 -2.4297 -1.33061 0 0 -1.93049 0 0 -0.04684 0.05571 0 2.21034 -0.66639 0 -0.93687 -0.22824 0.51656 -5.01263
TRP_92 -13.6907 1.97196 5.24407 -0.74052 0.0496 0.16804 3.07486 -4.09182 -0.02279 -0.13308 -2.51871 -0.66329 0 0 0 0 0 0.00526 0.04543 0 3.06222 -0.22013 0 1.6906 0.53768 0.63323 -5.5981
ALA_93 -6.33092 1.17369 2.42929 -0.02115 0 0 3.06024 -2.41066 -0 -0 -2.8174 -0.33005 0 0 0 0 0 0.05219 0 0 0 -0.48619 0 1.8394 0.59908 0.89928 -2.34321
VAL_94 -8.5872 1.67994 3.00196 -0.37083 0.37498 0.08806 2.67458 -2.80357 -0 -0 -2.66166 -0.2276 0 0 0 0 0 -0.02698 0.01363 0.76751 0 -0.45211 0 1.9342 -0.09273 0.8038 -3.88402
PHE_95 -10.3364 1.49993 0.82081 -0.64866 0.5461 0.36077 1.61204 -1.99983 -0.0021 -0.00576 -0.43917 -0.16674 0 0 0 0 0 -0.01209 0.4185 0 3.70902 -0.18071 0 1.0402 -0.24708 0.6959 -3.3353
GLU_96 -6.41536 0.69618 7.15163 -0.21961 0.03099 0.301 2.66746 -3.0772 -0.01997 -0.11901 -2.78703 -0.53057 0 0 0 -0.6884 0 -0.03346 0.00091 0 3.17255 -0.13719 0 -2.7348 -0.19262 0.57144 -2.36305
ASN_97 -5.27503 0.38206 6.02731 -0.18121 0.00529 0.28294 2.73842 -2.70906 -0.07286 -0.50303 -2.63969 -0.54714 0 0 -0.65829 -0.51694 0 0.18822 0.00366 0 1.98303 -0.08084 0 -0.93687 0.67221 0.50883 -1.32898
GLU_98 -6.9511 0.33521 7.4185 -0.48383 0.54003 1.55011 2.50263 -3.07052 -0.01929 -0.15139 -3.26022 -2.93538 0 0 -1.2516 0 0 0.06172 0.10386 0 3.76799 -0.21701 0 -2.7348 0.42291 0.96854 -3.40362
ALA_99 -4.6226 0.26839 3.01298 -0.02753 0.00445 0 1.99644 -2.17794 -0 -0 -0.9088 -0.45362 0 0 0 0 0 0.23973 0 0 0 0.48769 0 1.8394 -0.05048 0.9126 0.5207
LYS_100 -9.4164 1.0022 8.61161 -0.29835 0.02796 0.12406 4.39318 -4.07239 -0.03045 -0.19822 -3.52618 0.03267 0 0 0 -0.51694 0 0.27958 0.51638 2.00625 0 -0.04472 0 -1.5107 0.06943 0.65896 -1.89208
TRP_101 -13.4348 1.81545 6.09685 -0.85462 0.40074 0.53208 3.45895 -3.84554 -0 -0 -2.68543 -0.82459 0 0 0 -0.46936 0 -0.0045 0.22037 0 3.59163 -0.33099 0 1.6906 -0.12494 1.05478 -3.71333
TYR_102 -7.2992 0.73406 3.94419 -0.95587 0.17176 0.41673 0.97557 -2.35644 -0 -0 -0.0949 -0.43346 0 0 0 0 0 -0.08047 0.02638 0 2.41407 0.13907 0.0046 1.2797 -0.07569 0.89099 -0.2989
ALA_103 -4.20607 0.48986 2.89023 -0.02368 0 0 1.71969 -2.06923 -0.01197 -0.07428 -0.36025 -0.37384 0 0 0 0 0 -0.04882 0 0 0 0.09647 0 1.8394 -0.12796 0.3808 0.12034
ASN_104 -8.31071 0.57016 7.81288 -0.19202 0.06046 0.30219 4.83843 -3.98456 -0 -0 -3.55441 -0.57664 0 0 -1.2079 -0.98529 0 0.00982 0.12904 0 3.65765 0.19704 0 -0.93687 0.23295 0.39413 -1.54363
GLU_105 -9.34251 0.87027 10.3362 -0.32043 0.05534 0.46901 4.66402 -4.43592 -0.00997 -0.07372 -7.00053 -0.4651 0 0 -1.51057 -1.33968 0 0.08567 0.06267 0 3.59762 0.20195 0 -2.7348 0.61804 1.13466 -5.13779
PRO_106 -3.51592 0.40504 2.33057 -0.0866 6e-05 0.05388 0.558 -0.92792 -0 -0 -0.30548 0.69599 0 0 0 0 0 -0.05991 0.00176 0.43784 0 -0.121 0 -2.4119 0.19783 0.99596 -1.75179
GLU_107 -4.76484 0.30702 5.53899 -0.20235 0.02566 0.2979 2.40009 -2.28489 -0.01623 -0.10482 -2.93312 -0.662 0 0 0 -0.63617 0 0.17271 0.02308 0 3.30339 -0.06819 0 -2.7348 -0.13157 0.41493 -2.0552
ARG_108 -5.0083 0.21943 3.18864 -0.67122 0.11668 0.41081 0.70958 -1.53674 -0.0428 -0.2042 0.27926 0.37318 0 0 0 0 0 -0.03982 0.06322 2.24693 0 0.05026 0 -1.2888 -0.1577 0.44133 -0.85025
GLY_109 -1.78186 0.05166 2.34459 -6e-05 0 0 1.01981 -1.04227 -0.03733 -0.16122 -1.36491 -0.35938 0 0 -1.10823 0 0 -0.16911 0 0 0 -1.51217 0 0.83697 -0.61765 0.33361 -3.56755
LYS_110 -3.76484 0.34174 5.10141 -0.33427 0.05106 0.2079 2.44735 -2.0099 -0.03488 -0.16913 -3.04318 -0.29228 0 0 0 -0.63617 0 0.01163 0.09408 1.93555 0 0.19225 0 -1.5107 0.18987 0.36839 -0.8541
ILE_111 -5.30349 0.39055 2.33526 -0.5732 0.41784 0.13896 0.41974 -1.39411 -0 -0 -0.57134 0.01879 0 0 0 0 0 -0.00145 0.0122 1.62024 0 -0.77208 0 0.73287 0.38153 0.5049 -1.6428
THR_112 -3.53747 0.20557 3.36626 -0.22598 0.27331 0.11217 2.48535 -1.74166 -0.04575 -0.29747 -1.657 -1.44983 0 0 -1.43528 0 0 -0.02352 0.28461 0.89223 0 0.0822 2.29544 -1.0874 -0.12399 0.51241 -1.11582
TYR_113 -6.50683 0.58418 3.37176 -1.08035 0.33331 0.66225 1.56058 -2.18003 -0.00749 -0.04731 -1.45197 -0.64068 0 0 0 0 0 -0.03494 0.03104 0 3.22589 -0.18944 0 1.2797 0.06246 0.28304 -0.74481
GLU_114 -3.20718 0.12523 3.74527 -0.35606 0.10354 0.43647 1.9317 -1.79053 -0.01386 -0.15051 -1.56875 -0.63216 0 0 -0.82069 0 0 -0.03873 0.00928 0 3.14603 -0.17479 0 -2.7348 -0.22381 0.26369 -1.95068
LYS_115 -5.07021 0.38652 5.79017 -0.30751 0.02961 0.13453 2.96592 -2.511 -9e-05 -0.00208 -3.66081 -0.07132 0 0 0 -0.8972 0 0.05033 0.44108 1.79497 0 -0.01529 0 -1.5107 -0.33625 0.38074 -2.40859
ALA_116 -6.44497 0.44733 3.52451 -0.02137 0 0 2.30355 -2.63972 -0.00271 -0.00804 -1.17131 -0.37838 0 0 0 0 0 -0.05876 0 0 0 -0.30228 0 1.8394 -0.42224 0.31363 -3.02136
ASP_117 -6.2094 0.41467 8.03283 -0.1991 0.00066 0.64854 3.81943 -3.70492 -0 -0 -5.47674 -0.1322 0 0 0 -0.78818 0 -0.00403 0.30654 0 3.20811 0.26884 0 -2.3716 -0.29126 0.25671 -2.2211
ALA_118 -5.04563 0.24491 4.17958 -0.02163 0 0 2.41301 -2.61791 -0 -0 -2.32653 -0.36008 0 0 0 0 0 0.02995 0 0 0 -0.28503 0 1.8394 -0.25082 0.21912 -1.98165
MET_119 -11.9721 1.35392 5.15785 -0.36527 0.20303 0.04473 2.83424 -3.38564 -0 -0 -2.39086 -0.02842 0 0 0 0 0 0.22417 0.12287 1.14353 0 0.03976 0 0.60916 -0.23982 0.4276 -6.2212
LEU_120 -9.41909 1.48093 4.68689 -0.51458 0.24226 0.12457 3.16115 -3.42632 -0 -0 -2.71772 0.23569 0 0 0 0 0 -0.04523 0.19931 0.35795 0 -0.27426 0 0.18072 -0.16209 0.73465 -5.15518
ASN_121 -6.16728 0.31474 7.5728 -0.18265 0.02753 0.25913 2.94411 -3.62945 -0.01399 -0.11961 -3.10423 -0.31567 0 0 0 -0.36007 0 0.26868 0.11342 0 1.59129 0.4607 0 -0.93687 -0.09045 0.68474 -0.68314
PHE_122 -9.55074 1.12375 4.52701 -0.95795 0.16074 0.33397 2.71848 -3.35389 -0 -0 -1.73935 -0.01492 0 0 0 0 0 0.00756 0.00206 0 1.89702 -0.46437 0 1.0402 0.1487 0.4731 -3.64863
ALA_123 -6.42464 0.39879 4.43682 -0.02199 0 0 3.24854 -3.05794 -0 -0 -2.7081 -0.37745 0 0 0 0 0 -0.05904 0 0 0 -0.35007 0 1.8394 -0.24655 0.33478 -2.98746
ASN_124 -4.60598 0.36359 5.60917 -0.17439 0.03042 0.25335 2.33207 -2.7676 -0.01399 -0.11961 -2.00581 -0.28022 0 0 0 0 0 0.00455 0.01172 0 1.48312 0.50228 0 -0.93687 -0.18036 0.31975 -0.1748
ARG_125 -4.55591 0.25415 5.06902 -0.77849 0.0913 0.51246 1.5784 -2.383 -0 -0 -1.21184 0.33151 0 0 0 0 0 -0.06365 0.04808 1.49554 0 -0.17673 0 -1.2888 -0.11565 0.35447 -0.83915
HIS_D_126 -6.16107 0.53598 3.75203 -0.43029 0.03236 0.54855 1.34964 -2.24737 -0 -0 -1.1889 -0.37678 0 0 0 0 0 -0.05291 0.05379 0 1.72945 -0.30321 0 -0.45461 -0.5388 0.38168 -3.37046
GLN_127 -3.13568 0.23767 3.73397 -0.32882 0.10772 0.31215 1.98707 -1.68837 -0.01911 -0.11201 -2.62427 -0.82908 0 0 0 -0.64663 0 -0.09875 0.02009 0 2.69467 -0.19204 0 -0.18838 -0.43031 0.44597 -0.75412
ILE_128 -7.8081 1.15363 1.88897 -0.5043 0.42943 0.12812 1.81609 -2.30205 -0 -0 -1.26516 -0.26558 0 0 0 0 0 0.10404 0.00992 0.2591 0 -0.5547 0 0.73287 -0.25077 1.10968 -5.31881
PRO_129 -4.95373 1.01306 3.31291 -0.12537 0.00225 0.09168 1.61953 -1.57987 -0.01015 -0.04623 -1.93265 0.23398 0 0 0 0 0 -0.02439 0.04668 0.14731 0 -1.04342 0 -2.4119 -0.48584 1.08114 -5.06501
VAL_130 -7.48686 1.27056 1.72755 -0.23965 0.13851 0.04464 2.10127 -2.2085 -0 -0 -2.55029 -0.14691 0 0 0 0 0 0.18598 0.24385 0.67432 0 -0.62602 0 1.9342 -0.52209 0.75152 -4.70792
ARG_131 -10.5108 1.63575 8.53377 -0.84938 0.27645 0.55214 3.61826 -4.0561 -0.02836 -0.19625 -4.48061 0.48977 0 0 -0.41729 -0.30141 0 -0.02412 0.31097 2.6028 0 0.06511 0 -1.2888 -0.13304 1.03762 -3.16354
GLY_132 -4.50476 0.59075 3.2229 -0.00042 0 0 1.66413 -1.97956 -0.00836 -0.08415 -1.85836 -0.30077 0 0 0 0 0 -0.05642 0 0 0 0.52638 0 0.83697 0.51107 0.64662 -0.79397
HIS_D_133 -6.94697 0.75762 5.42776 -0.70283 0.07479 0.60574 2.50898 -2.92362 -0.00836 -0.08415 -1.49085 -0.66278 0 0 0 -1.61739 0 0.0093 0.00947 0 2.51844 -0.45757 0 -0.45461 0.91599 0.91756 -1.60346
ALA_134 -6.24668 1.07619 2.82883 -0.01857 0 0 1.87367 -2.50462 -0 -0 -0.76385 -0.43134 0 0 -0.53249 0 0 -0.00124 0 0 0 -0.28651 0 1.8394 0.58521 1.33824 -1.24376
LEU_135 -9.94196 2.00468 2.83858 -0.67602 0.454 0.19518 2.63466 -2.70729 -0 -0 -1.87987 0.29073 0 0 -0.88463 0 0 0.0072 0.19342 0.64315 0 -0.17448 0 0.18072 0.50017 1.17366 -5.14808
PHE_136 -12.8503 1.99167 2.39139 -0.64265 0.06636 0.34808 2.49497 -2.78842 -0 -0 -2.1765 0.40497 0 0 0 0 0 0.01091 0.02565 0 2.5744 -0.31882 0 1.0402 0.19524 0.96259 -6.2703
TRP_137 -13.2077 2.26009 5.66525 -1.11809 0.55039 0.80263 3.3443 -4.23673 -0.0062 -0.02831 -1.32173 -0.18688 0 0 -0.67774 -0.78345 0 -0.01313 0.00299 0 2.43516 -0.0248 0 1.6906 0.30909 0.95999 -3.5843
GLU_138 -9.97327 0.81832 12.1055 -0.52805 0.09112 0.92612 5.5333 -5.08305 -0 -0 -8.82407 -0.69626 0 0 -1.04622 -1.1984 0 0.14861 0.40557 0 3.68173 -0.26616 0 -2.7348 0.29107 0.9631 -5.38579
VAL_139 -6.14491 0.58554 4.51809 -0.28015 0.14378 0.05802 2.25344 -2.66564 -0 -0 -1.23583 -0.07914 0 0 0 0 0 0.04217 0.00061 0.07281 0 -0.44813 0 1.9342 -0.41058 0.62218 -1.03352
GLU_140 -4.04308 0.35685 4.34752 -0.52276 0.20356 1.46588 1.57854 -2.02083 -0.01567 -0.08063 -1.63084 -2.99204 0 0 0 0 0 -0.12798 0.01267 0 3.29605 -0.23648 0 -2.7348 -0.44386 0.54647 -3.04144
ASP_141 -2.30492 0.37317 2.64015 -0.11826 0.0115 0.3652 0.87671 -1.25987 -0 -0 -0.03719 -0.52299 0 0 0 0 0 -0.13738 0.00063 0 1.77149 -0.01417 0 -2.3716 -0.27113 0.39813 -0.60053
ALA_142 -3.98372 0.72001 1.98098 -0.02927 0.02031 0 0.92316 -1.51488 -0.00115 -0.00665 -1.07802 -0.4714 0 0 0 0 0 0.04982 0 0 0 0.46939 0 1.8394 0.14358 0.36897 -0.56948
ASN_143 -6.87145 0.50929 5.3467 -0.15548 0.05428 0.20705 1.94876 -2.70243 -0.0361 -0.1468 -1.30879 -0.39981 0 0 -0.67774 0 0 0.05645 0.39201 0 1.75217 0.07296 0 -0.93687 0.72329 1.08182 -1.09071
PRO_144 -8.09317 1.2038 4.64612 -0.12889 0.00865 0.09547 1.7532 -1.9128 -0 -0 -1.91378 0.18503 0 0 0 0 0 -0.08257 0.05244 0.21702 0 -0.88587 0 -2.4119 0.07933 1.33226 -5.85566
ASN_145 -3.49035 0.31673 4.20658 -0.17007 0.02216 0.25088 2.14335 -1.89462 -0 -0 -1.24345 -0.35659 0 0 0 -0.48752 0 -0.01593 0.00391 0 1.442 0.19828 0 -0.93687 -0.42133 0.59504 0.1622
TRP_146 -11.6783 1.18799 5.38399 -1.45634 0.53442 0.62576 1.73618 -3.4316 -0 -0 -1.37451 -0.76519 0 0 -0.40234 0 0 -0.05806 0.00703 0 1.67107 -0.01115 0 1.6906 -0.22537 0.4242 -6.14163
LEU_147 -10.1772 1.34642 2.6031 -0.62887 0.20418 0.2061 2.32832 -2.60256 -0.01444 -0.07151 -0.96616 0.13943 0 0 0 0 0 -0.03979 0.22013 0.84102 0 -0.22451 0 0.18072 -0.127 0.67113 -6.11151
LYS_148 -6.12642 0.40472 6.51289 -0.32132 0.03975 0.1544 2.51733 -2.77731 -0.0132 -0.03304 -2.49277 0.09129 0 0 0 -0.48752 0 -0.07331 0.3825 1.66313 0 -0.07419 0 -1.5107 -0.14047 0.58512 -1.69912
SER_149 -2.22877 0.15968 2.68736 -0.02841 0.01489 0.02841 0.96587 -1.2444 -0 -0 -0.90973 -0.1836 0 0 0 0 0 -0.06771 0.01307 0.84818 0 -0.28777 0.60006 -0.77834 -0.54218 0.48798 -0.46539
LEU_150 -7.62877 1.31597 3.47897 -0.456 0.20532 0.07269 2.10919 -2.34296 -0.02035 -0.16886 -0.86052 0.3327 0 0 0 0 0 0.37771 0.03464 0.35936 0 -0.25532 0 0.18072 -0.60482 1.14738 -2.72296
PRO_151 -4.4269 0.73747 4.2911 -0.12237 0.00022 0.09181 1.80621 -1.7541 -0.00792 -0.06137 -2.02417 0.2466 0 0 0 0 0 -0.0186 0.06052 0.18042 0 -1.16467 0 -2.4119 -0.61754 1.09123 -4.10397
ASN_152 -4.78332 0.38308 3.98468 -0.18054 0.03015 0.27736 1.91182 -2.03218 -0.00052 -0.00298 -1.63476 -0.39232 0 0 0 0 0 -0.03472 0.09225 0 1.81574 0.38718 0 -0.93687 0.16707 0.29633 -0.65255
HIS_153 -4.5624 0.36046 5.40683 -0.83463 0.08211 0.91491 2.18679 -2.42151 -0 -0 -1.6016 -0.29165 0 0 0 -0.64315 0 0.00715 0.048 0 1.59384 -0.29812 0 -0.45461 0.66916 0.31495 0.47653
GLU_154 -6.91548 0.56368 6.12257 -0.21008 0.03546 0.29182 2.31737 -2.8557 -0.01258 -0.13701 -1.93384 -0.59405 0 0 0 0 0 0.22932 0.01804 0 3.15245 -0.35766 0 -2.7348 -0.17419 0.45873 -2.73592
VAL_155 -9.21357 0.87542 4.05543 -0.31213 0.21946 0.0729 3.04775 -3.24506 -0 -0 -2.76184 -0.22693 0 0 0 0 0 -0.00377 0.029 0.06783 0 -0.2816 0 1.9342 -0.3978 0.5885 -5.55221
TYR_156 -8.34014 0.89902 5.26613 -1.05891 0.13674 0.48851 3.15225 -3.00693 -0.00792 -0.06137 -2.32551 -0.26614 0 0 0 0 0 0.0028 0.22002 0 1.95724 -0.22028 0.01651 1.2797 -0.11175 0.82801 -1.15202
GLU_157 -5.94854 0.32297 7.26666 -0.21445 0.02591 0.28877 3.17549 -3.27798 -0.03007 -0.22932 -3.39808 -0.60857 0 0 0 -0.64315 0 0.11985 0.06625 0 3.04239 -0.21473 0 -2.7348 -0.32656 0.72521 -2.59274
ALA_158 -6.5763 0.63084 4.15837 -0.02195 0 0 2.63984 -3.00556 -0 -0 -2.22678 -0.36988 0 0 0 0 0 0.14354 0 0 0 -0.25432 0 1.8394 -0.51176 0.39088 -3.16369
MET_159 -10.7328 1.44976 4.97647 -0.68096 0.09429 0.33217 3.36661 -3.07045 -0 -0 -2.47204 -0.40442 0 0 0 0 0 0.02491 0.19032 5.096 0 0.08152 0 0.60916 -0.07027 0.386 -0.82373
LYS_160 -6.02596 0.30684 7.66051 -0.45834 0.06694 0.32361 3.39298 -3.27138 -0 -0 -4.6483 0.00902 0 0 0 -0.59414 0 0.0002 0.08202 2.39075 0 0.05125 0 -1.5107 0.05009 0.41842 -1.75618
ARG_161 -7.64514 0.40759 8.69868 -0.94483 0.1749 0.66903 3.68661 -4.07022 -0.06495 -0.28444 -3.04322 0.49259 0 0 0 -0.87032 0 -0.00769 0.01165 2.87889 0 -0.09097 0 -1.2888 -0.32274 0.39958 -1.2138
ARG_162 -12.608 0.92553 9.77729 -0.8923 0.20489 0.68949 4.87616 -4.96227 -0.00374 -0.0137 -4.72792 0.18064 0 0 -1.41712 -0.98529 0 -0.01035 0.1144 2.79652 0 -0.06229 0 -1.2888 -0.38393 0.68706 -7.10371
LEU_163 -8.81108 0.98019 4.12526 -0.59597 0.09978 0.16294 2.51808 -2.99019 -0 -0 -2.23097 0.11998 0 0 0 0 0 0.01042 0.01757 0.70947 0 -0.13771 0 0.18072 0.05368 1.04774 -4.74008
GLU_164 -5.28495 0.1454 6.77231 -0.20031 0.03373 0.27715 3.27361 -3.03539 -0 -0 -4.51309 -0.50318 0 0 0 -0.59414 0 -0.04387 0.02775 0 3.42137 -0.259 0 -2.7348 0.0106 0.83742 -2.36939
HIS_165 -6.88627 0.52592 6.75091 -0.41274 0.0784 0.372 3.13537 -3.42895 -0.00408 -0.02442 -2.93343 -0.49124 0 0 0 0 0 0.01069 0.02829 0 3.5666 -0.32153 0 -0.45461 0.06525 0.47573 0.05187
ALA_166 -5.36139 0.50457 3.69762 -0.02314 0 0 2.33607 -2.49117 -0.00234 -0.01219 -2.03806 -0.37994 0 0 0 0 0 -0.03151 0 0 0 -0.28491 0 1.8394 -0.00705 0.35619 -1.89785
GLY_167 -3.77071 0.3196 3.90268 -5e-05 0 0 1.71866 -2.14124 -0.01541 -0.12488 -0.73064 -0.40636 0 0 0 0 0 -0.07696 0 0 0 0.2241 0 0.83697 0.2566 0.22551 0.21787
ASN_168 -4.72228 0.28187 4.83714 -0.21286 0.01115 0.30414 2.16477 -2.52006 -0.00741 -0.09815 -1.8266 -0.33238 0 0 0 0 0 -0.03033 0.01047 0 2.60727 0.14272 0 -0.93687 0.60301 0.34381 0.61942
HIS_169 -6.99707 0.54521 5.00411 -0.39293 0.04763 0.34269 2.12857 -2.78217 -0.01485 -0.06912 -2.01549 -0.5752 0 0 0 0 0 -0.01642 0.04882 0 2.75268 0.12913 0 -0.45461 -0.07577 0.48699 -1.90778
PHE_170 -8.34986 0.91794 2.54005 -0.60368 0.09638 0.34086 2.22998 -2.26534 -0.00408 -0.02442 -2.75328 0.00069 0 0 0 0 0 -0.0496 0.00134 0 2.23941 -0.25482 0 1.0402 -0.26637 0.51211 -4.65252
LYS_171 -5.25702 0.41466 6.6814 -0.3873 0.05056 0.19815 2.70167 -2.73061 -0.03841 -0.13138 -3.58497 0.05228 0 0 -0.49401 0 0 -0.04068 0.007 1.52235 0 0.16194 0 -1.5107 -0.03546 0.4044 -2.01615
GLY_172 -2.16475 0.19725 2.83794 -5e-05 0 0 0.98069 -1.3231 -0 -0 -1.50919 -0.39963 0 0 -0.87002 0 0 -0.1921 0 0 0 -1.39883 0 0.83697 -0.43472 0.24833 -3.1912
LYS_173 -4.94416 0.74903 4.44165 -0.52767 0.19339 0.33182 1.9034 -2.03963 -0.00735 -0.02181 -3.49917 0.29358 0 0 0 -0.42811 0 0.01692 0.13495 2.63588 0 -0.16192 0 -1.5107 -0.59504 0.48532 -2.54966
PHE_174 -9.01178 1.43759 0.6025 -0.51488 0.01464 0.23773 0.73646 -1.91997 -0.00072 -0.01212 -0.65515 0.1437 0 0 0 0 0 0.03109 0.00087 0 2.17233 -0.32347 0 1.0402 -0.22207 0.66785 -5.5752
ARG_175 -6.9839 0.60277 6.07881 -0.5239 0.0673 0.28593 2.14413 -2.78552 -0.01255 -0.06567 -1.94899 0.61432 0 0 0 0 0 -0.03587 0.63413 2.20778 0 -0.13656 0 -1.2888 -0.2094 0.64747 -0.70851
HIS_176 -10.2261 1.48079 6.48645 -0.42178 0.04157 0.42919 2.59403 -3.44365 -0 -0 -2.11898 -0.29449 0 0 0 0 0 -0.00815 0.02308 0 3.10318 -0.03661 0 -0.45461 -0.09282 0.79403 -2.14487
TRP_177 -10.6743 0.90207 4.57391 -1.01318 0.02193 0.3055 2.89458 -3.49568 -0.00091 -0.00537 -2.26928 -0.73494 0 0 0 0 0 0.10324 0.00112 0 2.13989 -0.21787 0 1.6906 0.58575 0.84458 -4.34841
ASP_178 -6.38902 0.37003 7.59564 -0.1113 0.00716 0.31926 3.71434 -3.44618 -0.01552 -0.0754 -5.5757 -0.31426 0 0 0 -1.13535 0 -0.06765 0.04131 0 3.12657 -0.41713 0 -2.3716 0.54698 0.60318 -3.59464
VAL_179 -8.31464 0.93027 2.23628 -0.3064 0.21707 0.06866 2.36455 -2.33865 -0.0219 -0.15468 -1.48959 -0.24412 0 0 0 0 0 0.02159 0.00023 0.14722 0 -0.44741 0 1.9342 -0.02038 0.38284 -5.03484
ASN_180 -8.28446 0.63405 6.42288 -0.277 0.10599 0.49965 2.38367 -3.07801 -0.06327 -0.28159 -0.67989 -0.94572 0 0 0 -0.74916 0 -0.01842 0.00947 0 1.98332 -0.72495 0 -0.93687 0.33049 0.45658 -3.21325
ASN_181 -6.83781 0.76998 7.15337 -0.22743 0.02241 0.40505 2.93314 -3.28652 -0.00909 -0.13278 -3.13476 -0.37914 0 0 0 0 0 0.06115 0.08681 0 3.10401 0.16571 0 -0.93687 0.21447 0.53297 0.50468
GLU_182 -7.47035 0.66877 7.62059 -0.22403 0.05642 0.36919 3.28581 -3.3809 -0 -0 -4.4214 -0.43857 0 0 0 -0.82512 0 -0.10128 0.14001 0 2.69727 0.02815 0 -2.7348 -0.08151 0.59735 -4.21442
MET_183 -9.85561 1.3522 5.20971 -0.38811 0.13149 0.13234 1.95917 -2.67993 -0.0255 -0.09739 -0.31572 -0.06417 0 0 0 0 0 -0.07755 0.15548 1.84005 0 -0.17539 0 0.60916 -0.18509 0.61691 -1.85795
MET_184 -7.58692 0.47925 4.47413 -0.55613 0.34213 0.19984 1.37033 -2.33603 -0 -0 -1.79603 -0.54196 0 0 -0.97572 0 0 -0.01142 0.11142 3.24824 0 0.10171 0 0.60916 -0.4346 0.52169 -2.78093
HIS_185 -7.611 0.5259 5.08374 -0.42201 0.03831 0.52379 2.10711 -2.83709 -0 -0 -1.62913 -0.00283 0 0 -0.63196 0 0 -0.04075 0.00674 0 1.58916 -0.47716 0 -0.45461 -0.35689 0.50972 -4.07896
GLY_186 -2.50424 0.19716 2.30696 -0.00165 0 0 0.72312 -1.21847 -0 -0 -0.04601 -0.35563 0 0 0 0 0 -0.0885 0 0 0 -1.18821 0 0.83697 0.17848 0.3121 -0.84791
SER_187 -4.71243 0.61353 5.70259 -0.03858 0.03669 0.0733 2.01222 -2.44761 -0.0102 -0.10428 -2.78189 -0.15498 0 0 0 -0.39982 0 0.13486 0.01476 0.26856 0 -0.27181 0.71296 -0.77834 1.09253 0.52612 -0.51181
PHE_188 -9.30545 0.73872 4.54537 -0.8975 0.08814 0.35947 2.46846 -2.90358 -0 -0 -2.34983 0.02833 0 0 -0.89112 0 0 -0.01707 0.2145 0 1.91051 -0.45748 0 1.0402 0.94347 0.59786 -3.88699
PHE_189 -10.7356 0.99316 3.51464 -0.59891 0.02962 0.30874 2.9371 -3.01908 -0.00923 -0.0293 -2.67536 0.14336 0 0 0 0 0 -0.04073 0.02912 0 2.42394 -0.03266 0 1.0402 0.34847 0.3005 -5.07205
LYS_190 -7.22773 0.37302 8.2149 -0.81319 0.32826 0.59195 3.33507 -3.36457 -0.00715 -0.04067 -4.75406 0.12581 0 0 -1.04622 -0.69772 0 -0.02834 0.15425 3.2619 0 0.00066 0 -1.5107 0.17238 0.58703 -2.34512
ASP_191 -3.70632 0.30937 6.1189 -0.1159 0.04011 0.36621 2.29063 -2.38674 -6e-05 -0.00117 -5.27325 -0.33394 0 0 0 -1.09753 0 0.1033 0.21883 0 2.62658 -0.39307 0 -2.3716 -0.36766 0.66971 -3.30359
ARG_192 -7.76192 0.48628 5.55376 -0.57543 0.06809 0.32706 2.38902 -2.80342 -0.01645 -0.20161 -2.53131 0.01429 0 0 -0.89112 0 0 -0.00295 0.46599 2.1282 0 -0.11931 0 -1.2888 -0.09936 0.55691 -4.30207
PHE_193 -8.58545 1.07447 2.28129 -0.76194 0.11496 0.4936 2.29493 -2.08307 -0 -0 -2.34938 0.29739 0 0 -0.58433 0 0 -0.03793 0.25903 0 2.12481 -0.22958 0 1.0402 0.34254 0.90023 -3.4082
GLY_194 -3.24615 0.36823 3.865 -0.00029 0 0 2.39073 -1.90208 -0.00923 -0.0293 -1.87074 -0.14913 0 0 0 0 0 -0.02358 0 0 0 -1.50517 0 0.83697 0.20956 0.74443 -0.32074
LYS_195 -6.08561 0.70335 5.09951 -0.31926 0.03645 0.15976 2.79508 -2.23792 -0 -0 -3.6843 -0.02561 0 0 0 -0.78136 0 -0.01657 0.03046 1.83105 0 -0.02738 0 -1.5107 -0.10882 0.31347 -3.82839
GLN_196 -5.80177 0.67051 4.87799 -0.4089 0.08885 0.3114 2.38177 -2.51261 -0 -0 -2.06271 -0.18412 0 0 -0.58433 0 0 -0.07079 0.02532 0 3.42159 -0.12287 0 -0.18838 -0.36921 0.24861 -0.27965
ILE_197 -10.2843 1.77551 3.45361 -0.60233 0.3033 0.18318 2.65979 -2.80193 -0 -0 -1.78022 0.10263 0 0 0 0 0 -0.03664 0.06298 1.54325 0 0.07718 0 0.73287 -0.28145 0.51071 -4.38187
TRP_198 -11.9907 0.98652 6.27605 -0.69826 0.15841 0.39303 3.10458 -3.5167 -0.00715 -0.04067 -2.58903 -0.39801 0 0 0 -0.44925 0 0.21881 0.0465 0 2.79937 0.00407 0 1.6906 -0.19837 0.6534 -3.55681
LYS_199 -7.16887 0.66162 7.10596 -0.44966 0.15638 0.25906 2.83177 -3.25722 -0.01825 -0.14864 -2.2336 -0.1321 0 0 0 0 0 0.00837 0.20546 1.85128 0 0.05466 0 -1.5107 -0.10749 0.49033 -1.40166
TRP_200 -9.00197 0.61743 5.83956 -0.74188 0.16496 0.43861 2.84027 -3.29424 -0.00871 -0.04256 -1.58633 -0.40306 0 0 0 0 0 -0.0303 0.26546 0 2.92785 -0.10195 0 1.6906 -0.09358 0.37819 -0.14164
MET_201 -11.0191 1.2413 3.97398 -0.20979 0.02206 0.06613 2.79659 -2.82203 -0 -0 -3.45703 -0.15243 0 0 0 0 0 -0.01807 0.08586 1.95809 0 0.07506 0 0.60916 0.05823 0.30534 -6.48668
TYR_202 -12.699 1.54218 4.57173 -0.5977 0.02714 0.27228 3.37338 -3.66007 -0.0219 -0.15468 -2.88285 -0.22743 0 0 0 0 0 -0.04118 0.13899 0 2.57077 0.02332 0.07339 1.2797 0.16058 0.45746 -5.79392
GLU_203 -6.20175 0.35053 8.00135 -0.334 0.09668 0.38477 2.93258 -3.20909 -0 -0 -3.90417 -0.58569 0 0 0 0 0 -0.00449 0.0223 0 3.01114 0.00088 0 -2.7348 0.0154 0.34008 -1.81829
GLU_204 -6.05606 0.609 6.23197 -0.43794 0.0576 0.83949 2.62011 -2.88927 -0.02318 -0.08751 -2.92525 -0.45674 0 0 0 0 0 -0.02102 0.12348 0 3.25508 -0.2785 0 -2.7348 -0.16159 0.41834 -1.91679
THR_205 -6.84965 0.42138 5.19889 -0.20583 0.14049 0.07482 2.99337 -2.93313 -0.00871 -0.04256 -2.92145 -0.12931 0 0 0 0 0 0.02455 0.00533 0.07962 0 0.02767 2.2582 -1.0874 -0.14015 0.5059 -2.58798
LYS_206 -6.36304 0.66238 5.74169 -0.43068 0.07768 0.25057 2.24013 -2.60632 -0 -0 -1.4157 -0.16189 0 0 0 0 0 -0.00084 0.07023 2.11882 0 0.0399 0 -1.5107 -0.11028 0.37745 -1.02061
LYS_207 -4.72073 0.20412 6.00174 -0.30067 0.02367 0.13285 1.91682 -2.40997 -0.01945 -0.05985 -2.49452 -0.01546 0 0 0 0 0 -0.03538 0.02542 1.70372 0 -0.03862 0 -1.5107 -0.40136 0.32712 -1.67125
ILE_208 -6.5521 0.44218 3.49291 -0.49338 0.38863 0.10111 1.63142 -2.30822 -0.04582 -0.22954 -1.43199 -0.02479 0 0 0 0 0 -0.06452 0.10987 0.50603 0 -0.47988 0 0.73287 -0.21912 0.31968 -4.12465
ASP_209 -5.90895 0.71059 8.08287 -0.26727 0.07094 0.88672 3.67109 -3.4219 -0.02652 -0.24558 -5.99198 -0.45964 0 0 -0.87002 -0.98158 0 0.17879 0.04025 0 2.19528 -0.60707 0 -2.3716 0.16096 0.80088 -4.35374
PRO_210 -5.57097 0.7611 3.83198 -0.09133 0.00105 0.05734 1.56556 -1.45763 -0.00101 -0.0189 0.27149 0.65909 0 0 0 0 0 -0.12852 0.01479 0.55425 0 -0.44325 0 -2.4119 -0.08491 0.84001 -1.65176
GLN_211 -4.10741 0.56561 4.13738 -0.45926 0.08927 0.3768 1.36029 -1.93019 -0.02953 -0.1353 -1.73476 -0.11732 0 0 0 -0.98158 0 -0.058 0.1315 0 3.48764 -0.12573 0 -0.18838 -0.46084 0.41673 0.23691
ALA_212 -3.74865 0.20693 2.68888 -0.02475 8e-05 0 1.51221 -1.80532 -0 -0 -0.46553 -0.26886 0 0 0 0 0 -0.0213 0 0 0 0.07456 0 1.8394 -0.37725 0.28672 -0.10288
LEU_213 -7.3565 0.70436 3.38735 -0.53444 0.17783 0.12589 2.52523 -2.39695 -0 -0 -3.05775 0.24776 0 0 0 0 0 -0.01712 0.00938 0.49232 0 -0.23593 0 0.18072 -0.21118 0.41714 -5.5419
LEU_214 -8.81261 0.51142 3.5629 -0.50114 0.28326 0.11338 3.37201 -2.77959 -0.00226 -0.01024 -3.46096 0.16252 0 0 -1.00053 0 0 -0.02846 0.34273 1.11133 0 -0.35169 0 0.18072 -0.12613 0.78741 -6.64593
PHE_215 -10.5972 1.06339 4.04433 -0.60417 0.10222 0.24286 2.6023 -3.2232 -0.02658 -0.12134 -3.60694 0.15084 0 0 0 0 0 0.42981 0.25678 0 2.28779 -0.36747 0 1.0402 -0.15413 1.58577 -4.89479
VAL_216 -6.86505 0.62691 1.87362 -0.27663 0.13823 0.0584 2.42314 -2.02126 -0 -0 -2.79156 -0.27343 0 0 0 0 0 0.23669 0.01357 0.20235 0 -0.66364 0 1.9342 -0.31801 1.59964 -4.10285
ASN_217 -6.25339 0.38488 6.74156 -0.29045 0.08169 0.46446 2.53724 -3.19493 -0.02763 -0.14364 -2.35425 -0.74158 0 0 0 -0.49637 0 -0.03455 0.03993 0 2.33407 -0.00452 0 -0.93687 0.07422 0.57943 -1.24069
ASP_218 -7.19125 0.47135 8.28565 -0.08777 0 0.24895 3.32385 -3.70198 -0.01417 -0.07949 -5.52186 -0.04691 0 0 -0.97572 0 0 -0.01852 0.03617 0 2.47069 -0.01674 0 -2.3716 0.40762 0.3567 -4.42501
TYR_219 -7.98421 1.28295 4.81584 -0.81951 0.04817 0.4044 1.65622 -2.69143 -0.01338 -0.06962 -0.57209 -0.19012 0 0 -0.63196 0 0 0.11556 0.04433 0 1.9776 -0.17936 0.0035 1.2797 0.30719 0.88968 -0.32653
ASN_220 -6.20925 0.9271 4.36894 -0.18767 0.05853 0.32913 1.36778 -2.36695 -0.00945 -0.05053 -0.86838 -0.96314 0 0 0 0 0 0.02137 0.07772 0 2.42545 -0.92102 0 -0.93687 -0.17982 0.8243 -2.29275
VAL_221 -8.4472 1.17046 2.53007 -0.32121 0.32525 0.07412 1.46526 -2.48695 -0.00079 -0.00987 0.90249 -0.41318 0 0 0 0 0 0.02239 0.00508 0.32861 0 -0.37692 0 1.9342 -0.29771 0.54685 -3.04905
ILE_222 -7.29151 0.80312 1.33596 -0.66346 0.60544 0.15235 1.20343 -1.76543 -0.01417 -0.13628 0.30715 -0.05321 0 0 -0.33743 0 0 -0.03514 0.00688 0.91099 0 -0.47918 0 0.73287 0.12869 0.66644 -3.9225
SER_223 -4.90862 0.67653 3.37833 -0.02804 0.0009 0.04368 0.7784 -1.88634 -0.01401 -0.13443 -0.53593 -1.05023 0 0 -0.38965 0 0 -0.01421 0.07586 0.25083 0 -0.30083 0.61575 -0.77834 -0.29423 0.72359 -3.791
TYR_224 -6.69424 0.72605 6.08864 -0.51797 0.0212 0.24414 2.54538 -3.16675 -0.02578 -0.16616 0.35967 -0.2132 0 0 0 0 0 0.30003 0.0941 0 1.55766 -0.36356 0.00127 1.2797 -0.0891 0.73014 2.71123
GLY_225 -2.64338 0.22621 2.74358 -6e-05 0 0 0.78273 -1.38689 -0.00196 -0.02575 -0.12442 -0.33878 0 0 0 0 0 -0.05716 0 0 0 0.18249 0 0.83697 1.03683 1.12426 2.35466
GLU_226 -6.97137 0.55391 6.10756 -0.45523 0.08801 0.88471 3.28415 -3.07129 -0 -0 -3.44862 -0.37392 0 0 0 0 0 -0.08525 0.10461 0 2.89041 -0.04334 0 -2.7348 0.58145 1.047 -1.64201
HIS_227 -8.86676 0.92364 6.59053 -0.77418 0.0218 0.85104 2.70084 -3.46427 -0.03523 -0.2167 -1.11057 -2.16143 0 0 0 0 0 0.06744 0.21999 0 2.08082 0.12636 0 -0.45461 -0.33746 0.59186 -3.24687
HIS_228 -3.98749 0.33257 4.47769 -0.6638 0.01108 0.67538 1.75663 -2.26441 -0 -0 -0.90501 -0.31878 0 0 0 0 0 0.00905 0.00019 0 1.66131 -0.22889 0 -0.45461 -0.05892 0.43248 0.47446
ALA_229 -4.72965 0.24846 3.69992 -0.02283 0 0 2.00559 -2.31708 -0.00196 -0.02575 -1.57127 -0.36732 0 0 0 0 0 -0.04207 0 0 0 -0.29971 0 1.8394 -0.18818 0.17466 -1.59779
TYR_230 -12.0407 1.76704 5.39789 -0.94186 0.1083 0.35974 3.87107 -3.90588 -0 -0 -2.86769 -0.29262 0 0 0 0 0 0.1589 0.20009 0 1.95227 -0.2807 0 1.2797 -0.27793 0.37735 -5.13505
LYS_231 -7.86481 0.72208 8.11477 -0.55066 0.10758 0.25067 4.02764 -3.69915 -0 -0 -4.78744 0.01282 0 0 0 0 0 0.0062 0.18591 2.77221 0 0.04576 0 -1.5107 -0.03848 0.49468 -1.71092
ALA_232 -4.21198 0.19858 4.48864 -0.02186 0 0 2.35509 -2.47335 -0 -0 -2.02461 -0.35908 0 0 0 0 0 0.00011 0 0 0 -0.30761 0 1.8394 -0.322 0.33165 -0.50703
HIS_D_233 -8.95445 0.71946 7.65555 -0.69744 0.01097 0.71946 3.39091 -3.79613 -0.00108 -0.01724 -2.83617 -0.31707 0 0 0 0 0 0.14355 0.00283 0 1.53114 -0.23746 0 -0.45461 -0.18618 0.29196 -3.03198
ILE_234 -9.48319 1.51293 3.3073 -0.52466 0.42584 0.11065 2.66925 -2.89869 -0.00332 -0.02209 -2.31596 -0.20053 0 0 0 0 0 -0.03167 0.05468 0.61481 0 -0.39117 0 0.73287 0.06335 0.92736 -5.45225
ASN_235 -6.32591 0.41996 6.61585 -0.16323 0.01119 0.23518 2.86195 -3.32884 -0.00827 -0.12407 -2.83616 -0.36039 0 0 0 0 0 0.05014 0.02634 0 1.59253 0.51412 0 -0.93687 0.25121 1.00413 -0.50112
GLU_236 -6.35778 0.56882 8.15318 -0.3493 0.09841 0.37914 3.82531 -3.5626 -0.0107 -0.11453 -5.09077 -0.62177 0 0 0 -0.78136 0 -0.03357 0.01146 0 3.96643 -0.12467 0 -2.7348 0.11293 0.48092 -2.18524
LEU_237 -9.89151 1.02097 3.88436 -0.48019 0.17232 0.10873 2.91285 -3.13322 -0 -0 -2.42018 0.22993 0 0 0 0 0 0.04578 0.14392 0.46678 0 -0.23842 0 0.18072 -0.27652 0.43035 -6.84333
ARG_238 -6.22594 0.2093 6.29174 -0.77253 0.11164 0.50437 3.0514 -3.26212 -0.00827 -0.12407 -3.44071 0.45299 0 0 -0.77316 0 0 0.08832 0.30356 2.79204 0 -0.06093 0 -1.2888 -0.28944 0.46967 -1.97095
GLN_239 -3.89183 0.39851 4.31757 -0.28093 0.0691 0.22392 1.79719 -2.04959 -0.01294 -0.11938 -1.04474 -0.52969 0 0 0 0 0 0.01842 0.13116 0 2.86152 -0.26589 0 -0.18838 -0.38837 0.47773 1.52337
LEU_240 -5.70587 0.6204 3.86078 -0.48865 0.12516 0.1427 1.92167 -2.08543 -0 -0 -1.68759 0.11355 0 0 0 0 0 -0.05555 0.09256 0.15571 0 -0.07512 0 0.18072 -0.38107 0.4754 -2.79063
GLY_241 -2.81133 0.35743 2.92723 -6e-05 0 0 1.18378 -1.40337 -0.01679 -0.1392 -1.18207 -0.36647 0 0 0 0 0 -0.18901 0 0 0 -1.52025 0 0.83697 -0.3936 0.57404 -2.14269
ALA_242 -5.22746 0.75905 2.28328 -0.02629 0.00175 0 1.85867 -2.05021 -0.00925 -0.0906 -1.53599 -0.3337 0 0 0 0 0 0.16228 0 0 0 0.40101 0 1.8394 -0.02097 1.29151 -0.69751
PRO_243 -5.24866 0.91442 2.894 -0.17705 0.03616 0.12641 0.60098 -1.19667 -0 -0 -0.22828 0.00345 0 0 0 0 0 0.1107 0.05315 0.18937 0 -0.71022 0 -2.4119 0.61165 1.33019 -3.10232
VAL_244 -6.36136 0.8087 -0.11667 -0.34017 0.37479 0.07467 0.87064 -1.30627 -0.00925 -0.0906 -0.88181 -0.34691 0 0 0 0 0 0.12953 0.02857 2.48793 0 -0.45045 0 1.9342 0.15211 0.76316 -2.27919
GLU_245 -5.53977 0.50113 5.37466 -0.23628 0.06045 0.37625 2.50636 -2.39656 -0.00101 -0.0189 -2.8114 -0.49882 0 0 -1.00053 0 0 -0.04119 0.00785 0 3.46705 -0.04847 0 -2.7348 -0.13661 0.82984 -2.34076
ALA_246 -6.18195 0.6674 1.8327 -0.02124 0 0 1.82239 -2.00342 -0.00261 -0.01115 -1.58378 -0.35562 0 0 0 0 0 0.08586 0 0 0 -0.4535 0 1.8394 0.14799 0.63294 -3.5846
ILE_247 -10.0828 1.40705 2.33588 -0.53497 0.66134 0.13643 2.66976 -2.58675 -0.004 -0.01149 -2.84539 -0.1666 0 0 0 0 0 0.37377 0.16995 0.35818 0 -0.47914 0 0.73287 -0.11913 0.88248 -7.1026
GLY_248 -4.85403 0.48221 3.72375 -0.00048 0 0 2.29127 -2.29275 -0.00035 -0.00091 -2.24428 -0.36606 0 0 0 0 0 0.18777 0 0 0 1.33221 0 0.83697 1.16375 0.82557 1.08465
VAL_249 -7.55772 0.96642 2.55534 -0.32857 0.28101 0.07313 2.70738 -2.58933 -0.01765 -0.05628 -2.15004 -0.72877 0 0 0 0 0 0.03138 0.00284 1.66736 0 -0.78265 0 1.9342 1.13198 0.80607 -2.05392
GLN_250 -7.75193 0.73362 7.72736 -0.27817 0.04626 0.21596 3.04836 -3.47906 -0.00909 -0.13278 -2.42194 -0.4654 0 0 0 -0.82512 0 -0.00966 0.03605 0 2.90716 0.09133 0 -0.18838 -0.17575 1.12476 0.19358
GLY_251 -4.01646 0.34643 2.93925 -5e-05 0 0 1.28354 -1.77867 -0.00016 -0.00202 -0.29827 -0.37371 0 0 0 0 0 -0.15128 0 0 0 -1.18019 0 0.83697 -0.28904 0.63098 -2.05268
HIS_D_252 -5.71135 0.29766 4.63111 -0.60365 0.08902 0.5324 0.99119 -2.35554 -0.01495 -0.07221 -0.99621 -0.35925 0 0 -0.38965 0 0 -0.0588 0.08498 0 2.34463 -0.16622 0 -0.45461 -0.13784 0.25648 -2.09281
PHE_253 -9.80208 1.94245 2.59831 -0.57334 0.10773 0.30596 2.09787 -2.58345 -0 -0 -2.69755 0.21222 0 0 0 0 0 0.09575 0.09761 0 2.09247 -0.38232 0 1.0402 0.01782 0.52017 -4.91017
GLU_254 -2.53226 0.22465 2.96557 -0.20126 0.02984 0.29414 0.83925 -1.2788 -0 -0 -1.12642 -0.51363 0 0 0 0 0 0.00242 0.00438 0 3.01763 0.08741 0 -2.7348 -0.13759 0.57124 -0.48822
ASP_255 -2.60978 0.28236 3.27533 -0.08587 0.00796 0.27775 1.40743 -1.44105 -0.03588 -0.19972 -1.9637 -0.34386 0 0 -0.60538 0 0 -0.0523 0.00351 0 2.01422 0.08604 0 -2.3716 1.30696 0.52397 -0.52362
ARG_256 -3.77009 0.22186 4.05529 -0.68154 0.138 0.42388 1.08667 -1.80799 -0 -0 -1.25701 0.32517 0 0 0 -0.60031 0 0.21744 0.07778 2.45601 0 0.08102 0 -1.2888 1.28903 0.72093 1.68736
VAL_257 -7.34193 1.33143 0.63196 -0.29738 0.20993 0.06935 1.08941 -1.59908 -0.02882 -0.17354 -0.57963 -0.14116 0 0 -0.64939 0 0 0.01619 0.01072 0.1049 0 -0.40718 0 1.9342 -0.18355 0.65736 -5.3462
ASP_258 -5.58553 1.12624 6.33971 -0.23712 0.0782 0.7719 3.47797 -2.96354 -0.00562 -0.06336 -5.10456 -0.87636 0 0 -0.88701 -0.60031 0 -0.04387 0.01212 0 3.03405 -0.57393 0 -2.3716 -0.37737 1.11318 -3.73678
PRO_259 -7.20643 0.95219 2.8628 -0.08865 0.00026 0.05547 1.62472 -1.65836 -0 -0 -0.90606 0.69497 0 0 0 0 0 -0.11872 0.05426 0.50644 0 -0.31034 0 -2.4119 -0.44231 1.19713 -5.19453
VAL_260 -4.91727 0.39543 4.61001 -0.30295 0.17792 0.06808 2.69199 -2.36805 -0 -0 -2.60292 -0.22404 0 0 -0.42473 0 0 0.03984 0.00043 0.10533 0 -0.4236 0 1.9342 -0.19354 0.6122 -0.8217
VAL_261 -6.84814 0.78072 5.45122 -0.27973 0.18857 0.04731 2.43063 -3.06004 -0.01096 -0.12163 -2.39579 0.23866 0 0 -0.46228 0 0 0.08219 0.0008 0.60081 0 0.21452 0 1.9342 -0.08374 0.81211 -0.48057
VAL_262 -8.47451 0.88782 2.80049 -0.30106 0.18734 0.06848 2.42794 -2.74597 -0.00562 -0.06336 -1.67146 -0.08325 0 0 0 0 0 -0.0191 0.01173 0.04138 0 -0.27837 0 1.9342 -0.13492 0.7915 -4.62673
LYS_263 -7.57818 0.59784 8.98219 -0.85312 0.13443 0.91875 3.81143 -3.85706 -0.03854 -0.14595 -4.46163 0.06719 0 0 0 -0.72491 0 -0.02683 0.17295 2.99183 0 0.04692 0 -1.5107 -0.13938 0.43947 -1.17332
GLN_264 -5.57006 0.27004 5.61351 -0.27438 0.06952 0.22445 2.3052 -2.76542 -0.01096 -0.12163 -1.93545 -0.47173 0 0 0 0 0 -0.02856 0.11165 0 2.71881 0.00979 0 -0.18838 -0.18772 0.34422 0.11291
ARG_265 -11.5059 0.92516 10.7242 -0.48903 0.10782 0.26382 3.92922 -4.99997 -0 -0 -4.5168 0.17489 0 0 -0.33743 0 0 0.04154 1.207 1.89521 0 -0.09516 0 -1.2888 -0.26887 0.91037 -3.32269
LEU_266 -9.38023 0.72178 3.53623 -0.46971 0.1741 0.10713 2.72715 -3.08839 -0 -0 -2.17644 0.2308 0 0 0 0 0 0.00724 0.02997 0.32856 0 -0.28139 0 0.18072 -0.37187 1.00229 -6.72205
ASP_267 -5.38851 0.25134 8.10509 -0.10738 0.00398 0.3252 3.91127 -3.57577 -0 -0 -5.85888 -0.51907 0 0 0 -1.616 0 0.01015 0.01871 0 1.68159 0.11519 0 -2.3716 -0.32146 0.5298 -4.80634
VAL_268 -6.41274 0.60029 5.016 -0.3103 0.20644 0.07087 2.37404 -2.73485 -0.00485 -0.02175 -1.59679 -0.19828 0 0 0 0 0 -0.05045 0.01481 0.13654 0 -0.38101 0 1.9342 -0.1669 0.4997 -1.02502
LEU_269 -9.10795 1.44788 1.94964 -0.52744 0.32566 0.12034 2.60649 -2.46077 -0.00745 -0.0863 -1.71933 0.28596 0 0 0 0 0 -0.05833 0.01495 0.29681 0 -0.27634 0 0.18072 -0.18883 0.5524 -6.65189
ALA_270 -4.14722 0.49488 2.9816 -0.0252 0.00026 0 1.8009 -2.12001 -0 -0 -2.04304 -0.39436 0 0 0 0 0 -0.11033 0 0 0 -0.13012 0 1.8394 -0.48369 0.56053 -1.77642
GLU_271 -3.81436 0.47349 5.48628 -0.20573 0.01814 0.26929 2.79052 -2.24638 -0 -0 -3.31412 -0.56801 0 0 0 0 0 -0.03858 0.02264 0 3.23709 -0.2722 0 -2.7348 -0.65694 0.32129 -1.2324
LEU_272 -7.93741 1.42344 2.45003 -0.52689 0.24702 0.14705 2.58915 -2.21596 -0.00485 -0.02175 -1.44315 0.20484 0 0 -0.77316 0 0 -0.05678 0.18472 0.27816 0 -0.21734 0 0.18072 -0.52954 0.44296 -5.57872
GLY_273 -1.60214 0.12583 1.71657 -5e-05 0 0 0.76739 -0.89964 -0 -0 -0.86841 -0.39756 0 0 0 0 0 -0.18791 0 0 0 -1.4546 0 0.83697 -0.73105 0.41709 -2.27752
LEU_274 -7.32526 1.05333 2.28359 -0.48657 0.20938 0.11031 0.76255 -2.05904 -0.00745 -0.0863 -0.00554 0.15965 0 0 0 0 0 -0.00728 0.0822 1.91623 0 -0.37048 0 0.18072 -0.68907 1.04262 -3.23639
PRO_275 -5.14883 0.53837 3.12466 -0.18865 0.00132 0.13329 1.92336 -1.45608 -0.01013 -0.03203 -2.45953 0.03568 0 0 0 0 0 -0.0092 0.00617 0.75163 0 -0.96059 0 -2.4119 -0.49559 1.0957 -5.56233
ILE_276 -9.59806 1.10376 2.05697 -0.46925 0.38876 0.09272 2.71611 -2.61979 -0 -0 -2.84102 0.16568 0 0 0 0 0 0.11015 0.06578 0.48354 0 -0.75786 0 0.73287 -0.63175 0.49379 -8.50761
TRP_277 -12.0702 1.69291 4.55609 -0.80048 0.05287 0.39629 2.75862 -3.64692 -0.02168 -0.17902 -2.61942 -0.30978 0 0 0 0 0 0.02761 0.06166 0 1.47018 0.00416 0 1.6906 -0.13488 0.69343 -6.378
VAL_278 -7.55792 0.5963 1.9408 -0.26119 0.10545 0.05175 2.63311 -2.44919 -0 -0 -2.69091 -0.23048 0 0 0 0 0 0.85033 0.08398 0.13493 0 -0.48029 0 1.9342 -0.03503 1.07953 -4.29461
THR_279 -7.21187 0.69768 5.63302 -0.12916 0.09276 0.06719 2.78542 -3.08747 -0.01156 -0.14699 -1.99837 -0.69594 0 0 -0.41729 -0.49637 0 0.01276 0.00663 0.17326 0 -0.58036 2.38301 -1.0874 -0.32126 1.52127 -2.81103
GLU_280 -7.24931 0.66337 6.56813 -0.24233 0.0393 0.4143 1.8913 -2.93414 -0.02976 -0.18904 -1.52167 -0.49002 0 0 0 0 0 0.33715 0.23107 0 2.89271 0.31482 0 -2.7348 0.93873 1.15803 0.05784
TYR_281 -11.7087 1.62849 5.6217 -1.00661 0.13445 0.1835 3.5646 -3.75032 -0.00049 -0.01242 -3.56543 -0.33249 0 0 0 0 0 0.01638 0.25112 0 2.01957 0.04608 0.00133 1.2797 0.78842 0.90179 -3.93937
ASP_282 -7.26278 0.58332 7.95206 -0.11345 0.01665 0.34182 4.06208 -3.75568 -0.00918 -0.13553 -3.98005 -1.39837 0 0 -0.70371 0 0 0.12884 0.00635 0 2.27782 -0.09997 0 -2.3716 -0.2631 0.85446 -3.87002
SER_283 -4.3006 0.61404 3.94988 -0.03773 0 0.0869 2.02057 -1.95839 -0.03945 -0.32347 -1.57989 0.15924 0 0 -0.70371 0 0 -0.01551 0.01385 0.62163 0 -0.37398 0.66094 -0.77834 0.12497 0.63298 -1.22608
VAL_284 -4.93501 0.37692 2.53892 -0.27701 0.21495 0.06249 2.12228 -1.80946 -0.02057 -0.13848 -1.96489 -0.28732 0 0 0 0 0 0.08914 0.02197 0.19368 0 -0.73001 0 1.9342 -0.09206 0.57922 -2.12104
HIS_285 -6.92232 0.5841 6.32973 -0.47909 0.0363 0.35439 3.30548 -2.80888 -0.01442 -0.04955 -2.42664 -1.06112 0 0 -1.77651 0 0 0.04915 0.11972 0 1.9551 -0.55324 0 -0.45461 0.29285 1.16281 -2.35672
PRO_286 -4.12143 0.6235 2.61227 -0.06676 0 0.04148 0.66665 -1.17232 -0.00113 -0.01575 -0.2314 0.58542 0 0 -0.19397 0 0 -0.1725 0.03773 0.28562 0 -0.26928 0 -2.4119 0.42474 1.29659 -2.08246
ASP_287 -6.2054 0.48986 9.01363 -0.20693 0.08381 0.65825 4.36237 -3.79714 -0.00113 -0.01575 -5.95725 -1.49734 0 0 -1.68202 -0.99697 0 -0.07819 0.07253 0 2.32526 -0.49131 0 -2.3716 -0.17027 0.53986 -5.92571
ALA_288 -6.31208 0.52998 4.99204 -0.02388 2e-05 0 2.81436 -3.17018 -0.00661 -0.06889 -1.13855 -0.39814 0 0 0 0 0 -0.08694 0 0 0 -0.34361 0 1.8394 -0.45457 0.22353 -1.60413
ASN_289 -6.13798 0.47029 7.25591 -0.2292 0.01392 0.31237 2.28084 -3.31346 -0 -0 -2.84623 -0.24111 0 0 -0.50652 -0.99697 0 -0.04534 0.01038 0 3.02202 0.09414 0 -0.93687 -0.37558 0.3135 -1.8559
ARG_290 -7.70308 0.45839 9.29838 -1.52384 0.43191 1.41859 3.75668 -4.01905 -0 -0 -4.75796 0.01021 0 0 0 -1.03792 0 0.17412 0.04265 3.17635 0 -0.14028 0 -1.2888 -0.07876 0.78893 -0.99349
ARG_291 -12.1329 1.16963 12.4778 -0.70099 0.07902 0.45719 5.25061 -6.06384 -0.03291 -0.29396 -5.53497 0.16402 0 0 -1.46881 0 0 0.10076 0.18434 1.44732 0 -0.13262 0 -1.2888 -0.27302 1.36359 -5.22847
ALA_292 -7.42053 0.96236 5.05626 -0.02109 0 0 2.56802 -3.47972 -0 -0 -2.25519 -0.32748 0 0 0 0 0 0.05074 0 0 0 -0.10574 0 1.8394 -0.31128 1.00944 -2.43481
ASP_293 -5.50584 0.14648 7.91612 -0.11078 0.01035 0.33657 3.90803 -3.55146 -0.00772 -0.08762 -4.69509 -0.40256 0 0 0 -1.78372 0 -0.01896 0.00284 0 1.75689 0.10736 0 -2.3716 -0.26921 0.36485 -4.25506
ASN_294 -8.56194 0.77795 7.90362 -0.18181 0.03678 0.27341 4.43832 -4.13957 -0.02311 -0.1788 -3.85645 -0.27908 0 0 -1.25477 0 0 0.03271 0.00081 0 1.48516 0.37959 0 -0.93687 -0.09731 0.45129 -3.73006
LEU_295 -8.803 1.18126 4.24567 -0.47261 0.11827 0.09488 3.03033 -3.09172 -0.01054 -0.04763 -2.66181 0.19427 0 0 0 0 0 -0.03523 0.16896 0.48136 0 -0.24568 0 0.18072 -0.00962 0.91708 -4.76505
GLU_296 -7.50503 0.61211 8.69081 -0.35433 0.07013 0.39095 3.6484 -3.83708 -0.02677 -0.17082 -5.50923 -0.64212 0 0 0 -1.19096 0 -0.02552 0.03208 0 3.91628 -0.08142 0 -2.7348 -0.21102 0.84894 -4.07942
ALA_297 -5.90738 0.48809 3.2808 -0.01967 0 0 2.26762 -2.46767 -0.00815 -0.04979 -1.68479 -0.33683 0 0 0 0 0 -0.011 0 0 0 0.07072 0 1.8394 -0.00275 0.48966 -2.05174
LEU_298 -8.66384 0.91004 2.01368 -0.92287 0.72726 0.43517 2.13603 -2.50269 -0.01324 -0.06632 -2.09424 0.01382 0 0 0 0 0 0.05583 0.06659 1.65444 0 -0.16687 0 0.18072 0.2551 0.82253 -5.15886
TYR_299 -9.44004 1.12386 3.7079 -0.55652 0.01032 0.22883 2.64953 -2.94666 -0.02589 -0.2238 -2.6792 -0.26805 0 0 0 0 0 -0.0353 0.22685 0 2.92237 -0.04458 0.00425 1.2797 0.06001 0.8541 -3.1523
ARG_300 -8.55021 0.47685 8.07886 -0.91213 0.13205 0.58725 4.61047 -3.76104 -0.01054 -0.04763 -5.81021 0.1645 0 0 0 -2.48826 0 -0.0353 0.1614 2.9198 0 -0.03845 0 -1.2888 -0.22172 0.83112 -5.20199
VAL_301 -8.01037 0.76048 4.004 -0.31679 0.24155 0.07218 2.81438 -2.95168 -0.03242 -0.19023 -1.78664 -0.12198 0 0 -0.69845 0 0 -0.05014 0.00999 0.05368 0 -0.3984 0 1.9342 -0.09389 0.73064 -4.02988
ALA_302 -5.86034 0.53811 2.47912 -0.0199 0 0 2.22004 -2.48414 -0.00815 -0.0498 -1.68641 -0.34227 0 0 0 0 0 0.02 0 0 0 -0.2035 0 1.8394 -0.1285 0.41797 -3.26836
PHE_303 -11.1345 1.62265 2.99172 -0.75849 0.02725 0.25904 2.48644 -2.74223 -0.01324 -0.06632 -2.31185 -0.02485 0 0 -0.31975 0 0 -0.02326 0.00018 0 2.24073 -0.27061 0 1.0402 -0.21931 0.72257 -6.49366
SER_304 -6.93627 0.64424 6.42059 -0.04376 0.0002 0.06239 3.10063 -2.9617 -0 -0 -3.07335 -0.49473 0 0 -0.69845 -0.99491 0 0.19641 0.60368 0.16808 0 -0.26665 2.19037 -0.77834 -0.39976 1.03497 -2.22635
HIS_305 -9.16235 1.0607 8.42608 -0.48642 0.02952 0.35296 4.75362 -4.0695 -0.05388 -0.2147 -3.38797 -0.95077 0 0 -1.13233 -0.89109 0 -0.04145 0.65659 0 1.89964 0.10617 0 -0.45461 -0.31883 1.6589 -2.21969
PRO_306 -4.51276 0.60416 3.01521 -0.08274 0 0.05108 0.96656 -1.25079 -0.03664 -0.12377 0.12398 0.68179 0 0 0 0 0 -0.01781 0.03075 0.50372 0 -0.11396 0 -2.4119 -0.21951 1.38839 -1.40424
ALA_307 -4.54616 0.57299 2.69354 -0.02522 0.00036 0 2.35725 -1.85119 -0 -0 -2.50767 -0.36893 0 0 -1.13233 0 0 0.31317 0 0 0 -0.08422 0 1.8394 -0.45429 0.683 -2.51027
VAL_308 -8.09031 0.96631 2.63577 -0.2738 0.17714 0.05349 2.45604 -2.62048 -0.00091 -0.01023 -0.96876 0.06284 0 0 0 0 0 -0.07884 0.00147 0.10165 0 -0.43709 0 1.9342 -0.4791 0.61771 -3.95289
LYS_309 -5.87523 0.59043 3.65323 -0.51923 0.15166 0.35386 1.54748 -1.98517 -0.05984 -0.25502 -2.09982 -0.1048 0 0 0 0 0 -0.03285 0.0752 1.79046 0 -0.10969 0 -1.5107 -0.32276 0.46728 -4.24551
GLY_310 -5.12267 0.64777 2.62747 -0.00137 0 0 2.06142 -2.09901 -0.0232 -0.13125 -1.4017 -0.33561 0 0 0 0 0 -0.0259 0 0 0 -1.28342 0 0.83697 0.34689 0.49871 -3.40492
VAL_311 -7.75315 0.93811 1.40978 -0.27128 0.15919 0.06326 2.10613 -2.19542 -0.00961 -0.03405 -2.60233 -0.42291 0 0 0 0 0 0.04389 2e-05 0.2298 0 -0.57902 0 1.9342 0.29358 0.47878 -6.21102
LEU_312 -11.0989 1.76472 4.37771 -0.64799 0.44609 0.23952 2.54697 -3.77155 -1e-05 -4e-05 -2.83258 0.07139 0 0 0 0 0 -0.02621 0.44028 1.36389 0 -0.27644 0 0.18072 -0.16514 0.59053 -6.79709
MET_313 -9.12593 0.66213 5.77859 -0.45665 0.06267 0.04051 3.74645 -3.32691 -0.00959 -0.03392 -3.9818 -0.18499 0 0 0 0 0 -0.00108 0.20743 2.60804 0 0.14651 0 0.60916 -0.16105 0.6561 -2.76432
TRP_314 -9.53446 0.8259 4.09257 -1.11848 0.2769 0.61628 1.77599 -2.82134 -0.00631 -0.04671 -1.52801 -0.94784 0 0 0 0 0 0.05118 0.1996 0 2.85688 -0.05253 0 1.6906 0.22028 0.63618 -2.81333
GLY_315 -3.58444 0.33015 3.49781 -0.00024 0 0 1.38209 -1.88148 -0.05916 -0.27524 -0.4281 -0.17296 0 0 0 0 0 -0.0826 0 0 0 -1.50792 0 0.83697 0.46191 0.37459 -1.10866
PHE_316 -10.2588 1.62502 1.40636 -0.83873 0.10855 0.34623 2.18724 -2.16051 -0 -0 -1.54085 -0.53379 0 0 0 0 0 0.0254 0.23861 0 2.85357 -0.14269 0 1.0402 0.55216 0.45748 -4.63455
TRP_317 -12.4727 1.59957 5.37422 -0.95129 0.06573 0.40371 3.38019 -4.13108 -0 -0 -3.03661 -0.4738 0 0 -0.7058 0 0 -0.07642 0.00075 0 2.96488 -0.05655 0 1.6906 0.55706 0.87993 -4.98759
ALA_318 -4.72949 0.3843 2.51878 -0.02356 0 0 1.76881 -2.04851 -0.00095 -0.02005 -0.73488 -0.37564 0 0 0 0 0 -0.08967 0 0 0 -0.42765 0 1.8394 -0.11787 0.58962 -1.46738
GLY_319 -2.89679 0.36001 1.94427 -4e-05 0 0 0.74509 -1.26688 -0 -0 -0.25238 -0.40537 0 0 0 0 0 -0.07939 0 0 0 0.43502 0 0.83697 -0.20238 0.29256 -0.48933
ALA_320 -2.8327 0.35069 2.25755 -0.02768 0.01333 0 1.36024 -1.42956 -0 -0 -0.83603 -0.41945 0 0 0 0 0 -0.0585 0 0 0 0.16444 0 1.8394 0.95388 0.36147 1.6971
HIS_321 -9.73735 0.6284 9.32402 -0.51047 0.09174 0.37383 3.85422 -4.83815 -0 -0 -3.40493 -1.13776 0 0 -1.18931 0 0 -0.06459 0.38658 0 1.954 -0.06268 0 -0.45461 0.62591 0.39849 -3.76267
TRP_322 -3.86902 0.2161 3.50181 -1.2046 0.03927 0.58745 1.37286 -1.59701 -0.0065 -0.04902 0.20674 -0.30504 0 0 0 0 0 -0.05103 0.00371 0 2.1097 -0.1283 0 1.6906 -0.27071 0.29061 2.53759
ARG_323 -5.45186 0.46342 4.38829 -0.92678 0.26708 0.54731 1.4352 -2.09356 -0.04146 -0.17571 -2.00381 0.16293 0 0 -1.18931 0 0 -0.06469 0.14091 2.54927 0 -0.11758 0 -1.2888 -0.16005 0.2921 -3.26709
GLY_324 -3.37661 0.26931 4.27408 -0.00023 0 0 2.38085 -2.15558 -0 -0 -2.38832 -0.18128 0 0 0 0 0 -0.02954 0 0 0 -1.50656 0 0.83697 -0.17107 0.34276 -1.70523
GLU_325 -3.81816 0.44137 3.38526 -0.52844 0.22159 1.47763 1.5238 -1.86282 -0.02101 -0.1481 -1.16267 -3.02859 0 0 0 0 0 -0.09584 0.00015 0 3.41992 -0.25766 0 -2.7348 -0.33284 0.35393 -3.1673
HIS_326 -6.72263 0.87656 5.0288 -0.45155 0.10575 0.45784 1.73104 -2.58878 -0.02651 -0.10351 -1.29208 -0.55909 0 0 0 0 0 0.14151 0.00049 0 3.20499 -0.06163 0 -0.45461 -0.37023 0.33268 -0.75096
ALA_327 -5.54937 0.82686 3.68395 -0.02861 0.01015 0 2.06331 -2.57939 -0.02276 -0.15169 -1.3771 -0.43152 0 0 0 0 0 0.02868 0 0 0 0.4229 0 1.8394 0.44508 0.25308 -0.56703
ALA_328 -5.61183 0.31212 3.39099 -0.02363 0 0 2.18995 -2.54743 -0.02165 -0.13722 -2.24747 -0.22269 0 0 -1.22077 0 0 0.00146 0 0 0 0.00861 0 1.8394 0.38837 0.33622 -3.56558
ILE_329 -8.04442 0.83636 2.682 -0.46367 0.23044 0.08963 2.54707 -2.4091 -0.00807 -0.03068 -2.1774 0.06541 0 0 0 0 0 -0.01227 0.02009 0.9195 0 -0.13924 0 0.73287 0.1359 0.63658 -4.38902
VAL_330 -8.90264 1.61577 2.24574 -0.37225 0.26854 0.08647 2.10785 -2.77744 -0.00807 -0.03068 -1.70894 -0.05864 0 0 0 0 0 0.17557 0.11435 0.74924 0 -0.69494 0 1.9342 0.12047 1.00581 -4.12959
ASN_331 -6.20197 0.34426 6.47218 -0.15827 0.01075 0.20125 2.84371 -3.28425 -0.03323 -0.27748 -3.26586 -0.13973 0 0 0 -0.43273 0 0.0225 0.01799 0 1.48639 -0.13211 0 -0.93687 -0.06356 0.77 -2.75704
HIS_332 -4.30734 0.29758 3.94957 -0.7349 0.01618 0.80668 1.25754 -2.03346 -0 -0 -0.17454 -2.31129 0 0 -0.7058 0 0 -0.02562 0.31719 0 1.87245 0.02269 0 -0.45461 -0.11776 0.5002 -1.82524
ASP_333 -3.86795 0.2747 5.41615 -0.25062 0.06038 0.85353 2.06416 -2.38659 -0.02186 -0.16494 -2.78817 -2.05044 0 0 -0.63153 -0.75483 0 -0.01836 0.00267 0 2.45518 -0.42011 0 -2.3716 -0.53037 0.5817 -4.54891
TRP_334 -10.3157 1.25649 4.42184 -0.95456 0.09917 0.64625 1.98081 -3.26332 -0 -0 -1.07705 -0.64387 0 0 0 0 0 0.45921 0.47918 0 2.4001 0.16384 0 1.6906 0.16727 1.05924 -1.43046
SER_335 -3.8095 0.36593 5.47731 -0.04183 0 0.076 2.81605 -2.5023 -0.01136 -0.11255 -4.40909 0.03943 0 0 -0.63153 -1.18756 0 0.03276 0.04138 0.58527 0 -0.08301 1.72913 -0.77834 0.32594 1.12748 -0.95039
LEU_336 -6.47843 0.65347 2.46912 -0.45234 0.12244 0.08802 1.1518 -1.89403 -0 -0 -0.83957 0.20353 0 0 -0.40773 0 0 -0.02046 0.01819 0.85334 0 -0.26736 0 0.18072 -0.33712 0.5865 -4.36991
ASN_337 -8.73825 0.63355 9.38529 -0.30435 0.07127 0.52379 4.25984 -4.77889 -0.03368 -0.28121 -3.68292 -0.40123 0 0 -1.13182 0 0 -0.02804 0.12869 0 1.88496 -0.37087 0 -0.93687 -0.11372 0.86093 -3.05354
GLU_338 -6.90296 0.53207 6.86138 -0.47064 0.30909 1.4752 2.19226 -3.31136 -0.01152 -0.09443 -2.68029 -2.95986 0 0 0 -0.30958 0 -0.04954 0.47842 0 3.99767 -0.27738 0 -2.7348 -0.22394 0.84907 -3.33115
ALA_339 -7.34618 1.19866 3.93744 -0.0186 0 0 3.20199 -3.2303 -0.01152 -0.09443 -1.73478 -0.31657 0 0 -0.58488 0 0 0.14857 0 0 0 0.19354 0 1.8394 -0.02783 0.53608 -2.30941
GLY_340 -5.71875 0.63702 4.99698 -4e-05 0 0 2.46427 -2.81532 -0 -0 -1.87597 -0.41978 0 0 0 0 0 -0.0467 0 0 0 0.45555 0 0.83697 0.38647 0.39085 -0.70847
ARG_341 -7.89785 0.666 9.29099 -0.6819 0.04682 0.43128 3.06837 -4.17491 -0 -0 -4.32517 0.14316 0 0 -0.40773 -0.30958 0 0.15703 0.20974 1.46909 0 -0.06204 0 -1.2888 0.0154 0.87329 -2.77683
ARG_342 -8.61026 0.71377 8.33655 -1.21695 0.23151 0.84575 3.8403 -3.90247 -0.0094 -0.06171 -4.03502 0.08532 0 0 0 -0.7458 0 -0.01396 0.19957 3.44419 0 -0.10658 0 -1.2888 -0.37232 1.09379 -1.57254
TYR_343 -10.1105 1.05921 5.45438 -0.97807 0.06529 0.35876 3.88172 -3.51319 -0 -0 -3.45551 -0.28936 0 0 -0.4192 0 0 0.02038 0.00241 0 1.75183 -0.42142 0.00827 1.2797 -0.15644 0.4921 -4.96961
GLU_344 -5.7965 0.27035 6.33008 -0.33847 0.0719 0.39851 2.62928 -2.95842 -0 -0 -2.75761 -0.63254 0 0 0 0 0 0.01541 0.02082 0 3.29987 -0.16301 0 -2.7348 -0.15327 0.33083 -2.16756
LYS_345 -5.65952 0.33261 6.51879 -0.42504 0.06742 0.2441 2.86619 -2.89547 -0.0135 -0.12058 -2.38007 -0.16112 0 0 0 0 0 -0.01446 0.00206 2.0423 0 0.02031 0 -1.5107 -0.38581 0.25434 -1.21815
LEU_346 -8.641 0.80715 5.86602 -0.46206 0.16443 0.10292 2.93558 -3.37892 -0.00714 -0.08779 -2.12261 0.21223 0 0 0 0 0 -0.00291 0.07914 0.41419 0 -0.25534 0 0.18072 -0.29785 0.37049 -4.12275
LEU_347 -8.18429 0.72029 3.85023 -0.511 0.28671 0.12493 2.67777 -2.8277 -0 -0 -1.64905 0.22692 0 0 0 0 0 0.0897 0.19372 0.29027 0 -0.30326 0 0.18072 -0.31759 0.52661 -4.62502
GLN_348 -5.32175 0.37467 6.05615 -0.26325 0.05299 0.20829 2.66583 -2.8507 -0.0135 -0.12058 -3.20775 -0.50452 0 0 0 0 0 0.10725 0.0784 0 2.74075 -0.08841 0 -0.18838 -0.30068 0.42475 -0.15045
GLU_349 -4.67188 0.26862 6.39323 -0.23461 0.03397 0.33851 3.15196 -2.75147 -0.00724 -0.09072 -2.88935 -0.61955 0 0 0 -0.99241 0 0.01659 0.06488 0 3.14609 -0.3431 0 -2.7348 -0.47189 0.36141 -2.03176
TRP_350 -11.47 1.38768 2.93468 -0.76341 0.15372 0.3728 2.05074 -2.95188 -0 -0 -0.94429 -0.5262 0 0 0 0 0 -0.02071 0.00019 0 2.99181 0.01547 0 1.6906 -0.55927 0.78167 -4.85636
THR_351 -6.65786 0.67214 5.66801 -0.11943 0.03067 0.07193 2.50956 -2.97952 -0 -0 -1.28204 -0.3043 0 0 0 0 0 0.23506 0.01065 0.05749 0 -0.5048 4.0555 -1.0874 -0.42337 1.06084 1.01313
THR_352 -6.75623 1.0653 3.81654 -0.20119 0.15575 0.07345 2.08009 -2.29224 -0.06627 -0.3059 -0.98787 0.07997 0 0 -1.3403 -0.65669 0 0.01757 0.60562 0.08052 0 -0.01183 2.29367 -1.0874 -0.06331 1.104 -2.39674
GLN_353 -4.97294 1.42169 4.2465 -0.21846 0.02706 0.15168 1.81311 -1.99543 -0.0178 -0.12189 -1.30596 -0.57053 0 0 -1.41597 0 0 0.01943 0.05801 0 2.71721 0.00643 0 -0.18838 0.87695 2.31756 2.84828
ARG_354 -5.21394 1.70587 3.95435 -0.6345 0.1461 0.43268 1.23538 -1.75926 -0.00982 -0.13646 0.55293 0.45218 0 0 0 0 0 0.62946 0.03501 3.28674 0 0.06476 0 -1.2888 0.52896 2.48888 6.47049
VAL_355 -8.80541 1.91786 3.39704 -0.33801 0.44482 0.07343 1.96744 -2.63898 -0.07275 -0.38751 -1.69188 -0.19453 0 0 -0.9695 0 0 -0.00616 0.02976 2.43934 0 -0.06454 0 1.9342 -0.46779 1.97329 -1.45987
GLU_356 -3.16569 0.248 4.32892 -0.20529 0.01811 0.30275 2.2428 -1.82747 -0.00982 -0.13646 -1.14866 -0.56094 0 0 -0.75465 0 0 -0.00244 0.10703 0 2.84936 0.09817 0 -2.7348 0.37949 1.58081 1.60923
LYS_357 -5.88032 0.3361 6.3565 -0.38798 0.04753 0.17695 2.31277 -2.44908 -0.0011 -0.01106 -2.46877 0.58164 0 0 -0.66132 0 0 5.80875 0.04717 1.72931 0 0.27439 0 -1.5107 1.40777 13.9561 19.6647
THR_358 -4.40287 0.67388 3.1629 -0.16691 0.0735 0.06344 1.48094 -1.81113 -0.01751 -0.15153 -0.81894 -0.56371 0 0 0 0 0 -0.06103 0.03757 0.05339 0 0.11014 2.26392 -1.0874 0.77134 13.9689 13.5789
ASP_359 -6.44189 0.32317 9.01444 -0.1282 0.03587 0.39248 4.64611 -3.85208 -0.01751 -0.15153 -6.53488 -1.41238 0 0 -2.16237 0 0 -0.01116 0.20218 0 4.06028 0.20666 0 -2.3716 0.04888 0.80538 -3.34817
ALA_360 -2.3808 0.49423 2.11439 -0.02423 0.00089 0 0.76526 -1.2978 -0.01377 -0.10017 -0.95779 -0.35609 0 0 -0.5828 0 0 0.03154 0 0 0 0.65118 0 1.8394 0.57866 0.46803 1.23011
ASN_361 -3.07409 0.16918 4.01974 -0.18266 0.01419 0.27609 1.60741 -1.9445 -0.033 -0.15887 -1.08211 -0.49545 0 0 -0.58445 0 0 0.18458 0.00348 0 2.50405 -0.19795 0 -0.93687 0.52117 0.27196 0.88192
GLY_362 -2.45431 0.93616 1.33779 -0.00018 0 0 0.09647 -0.98934 -0 -0 0.23952 -0.2045 0 0 0 0 0 0.18401 0 0 0 0.4391 0 0.83697 0.00345 0.55426 0.97941
GLN_363 -6.06394 1.22532 3.83911 -0.73501 0.4668 0.75191 1.9697 -2.30888 -0.00964 -0.13748 -1.84152 -0.93829 0 0 -1.12364 0 0 0.43656 0.21496 0 4.0056 -0.09685 0 -0.18838 0.05081 1.0733 0.59045
VAL_364 -5.35124 0.56661 1.23547 -0.37897 0.47017 0.09786 1.15183 -1.54001 -0 -0 -0.6422 -0.72259 0 0 0 0 0 0.5964 0.05069 0.09412 0 1.37899 0 1.9342 1.14992 0.97495 1.0662
THR_365 -3.90353 0.38404 2.87446 -0.17395 0.08583 0.06502 1.65572 -1.55517 -0.0319 -0.14781 -2.00229 -0.41311 0 0 -0.99512 0 0 0.09356 0.0252 0.2608 0 0.04731 2.33279 -1.0874 1.28862 0.55086 -0.64607
CYS_366 -6.18198 0.83858 3.3594 -0.07878 0.00052 0.04234 2.25188 -1.69952 -0 -2e-05 -2.87869 -0.04438 0 0 0 0 0 0.11067 0.00077 0.24067 0 -0.24716 0 3.6196 1.94099 1.16763 2.44251
PRO_367 -4.22492 0.68813 1.49586 -0.21713 0.02204 0.16334 0.65478 -0.84978 -0 -0 -1.49124 -0.13007 0 0 0 0 0 -0.02598 0.00342 0.6545 0 -0.9643 0 -2.4119 1.4589 1.52227 -3.65207
ALA_368 -5.92454 0.78417 3.1833 -0.02454 0.00023 0 2.88911 -2.41449 -0.00362 -0.02422 -2.64299 -0.43654 0 0 0 0 0 0.01282 0 0 0 -0.24727 0 1.8394 -0.14263 0.97474 -2.17707
PHE_369 -9.57398 1.11435 4.29134 -0.52459 0.3547 0.18739 2.87232 -3.03466 -0.01164 -0.11379 -2.40574 -0.08993 0 0 -1.51423 0 0 0.18957 0.318 0 3.71695 -0.02144 0 1.0402 -0.03407 0.86287 -2.37636
HIS_D_370 -8.68583 0.75793 6.80189 -0.41522 0.00528 0.47892 2.33343 -3.54294 -0.05808 -0.35707 -3.80477 -0.28096 0 0 0 0 0 -0.02762 0.05383 0 4.30515 -0.0566 0 -0.45461 -0.45475 0.89466 -2.50736
GLY_371 -4.40825 0.34956 4.15987 -0.0011 0 0 2.36772 -2.21912 -0 -0 -1.44946 -0.28893 0 0 0 0 0 -0.05122 0 0 0 -1.54182 0 0.83697 0.14115 0.45397 -1.65066
THR_372 -5.92497 0.71149 4.32095 -0.15794 0.08308 0.05553 2.58846 -2.29105 -0.01336 -0.13472 -2.17979 0.08836 0 0 0 0 0 0.00064 4e-05 0.12037 0 0.03965 2.43311 -1.0874 0.34954 0.30441 -0.6936
TYR_373 -11.6709 1.62209 5.02222 -0.67699 0.11827 0.35699 4.1915 -3.77319 -0.00842 -0.12458 -4.23185 -0.19329 0 0 -0.82739 -0.34972 0 0.03681 0.03957 0 1.89562 -0.35881 0.04591 1.2797 -0.19639 0.54363 -7.25922
GLU_374 -7.07214 0.86311 5.1964 -0.40739 0.18425 0.58197 2.5463 -2.47091 -0.00717 -0.02854 -3.04653 -0.49959 0 0 0 0 0 0.00395 0.06626 0 4.71513 0.09668 0 -2.7348 -0.12814 0.51229 -1.62889
VAL_375 -6.53826 0.84079 2.97534 -0.37692 0.34841 0.09147 2.8191 -2.29123 -0.01807 -0.12775 -3.50939 -0.19048 0 0 0 0 0 -0.06667 0.07884 0.83777 0 -0.79416 0 1.9342 -0.1543 0.38759 -3.75372
ARG_376 -8.07918 0.92225 7.44039 -0.80151 0.1624 0.56308 3.61433 -3.40246 -0.00718 -0.02858 -4.92029 0.21347 0 0 -0.82566 -0.17955 0 0.10221 0.47653 2.7102 0 -0.23676 0 -1.2888 -0.32138 1.02167 -2.86481
ILE_377 -7.17022 0.77798 2.60169 -0.59071 0.84367 0.22078 0.92108 -1.98009 -0.00289 -0.01311 -0.67478 -0.84539 0 0 0 0 0 0.95062 0.19959 1.99278 0 0.09339 0 0.73287 0.64758 1.8778 0.58263
GLY_378 -2.0489 0.16463 2.59798 -0.00028 0 0 0.66944 -1.14374 -0 -0 -1.04526 -0.40245 0 0 -0.82566 0 0 0.02803 0 0 0 -1.33296 0 0.83697 1.64468 1.37191 0.51439
GLU_379 -2.94788 0.20714 3.63763 -0.2016 0.03114 0.28043 1.22214 -1.6751 -0.02088 -0.17109 -1.18316 -0.40316 0 0 0 0 0 -0.00205 0.00174 0 3.04851 -0.02464 0 -2.7348 0.74133 0.33285 0.13855
VAL_380 -5.00176 0.62181 1.96159 -0.27725 0.14684 0.05663 0.20413 -1.52995 -0 -0 -0.08917 0.27568 0 0 0 0 0 -0.09274 0.00051 0.1327 0 -0.23854 0 1.9342 -0.42932 0.18364 -2.14102
SER_381 -3.15902 0.28119 2.9851 -0.02637 0 0.04175 1.25065 -1.30722 -0.00769 -0.07452 -0.32274 -1.10663 0 0 0 0 0 -0.03653 0.0005 0.76321 0 0.18625 0.60676 -0.77834 0.05949 0.23477 -0.40938
LYS_382 -6.27412 0.78411 6.62533 -0.34084 0.04361 0.17906 3.57079 -2.86204 -0.00489 -0.03118 -4.87677 0.05201 0 0 0 -0.53176 0 0.16046 0.11465 2.52688 0 0.00495 0 -1.5107 0.38332 0.40105 -1.58608
MET_383 -4.30225 0.38138 1.23595 -0.5212 0.14551 0.06656 0.44996 -1.0204 -0 -0 -0.44925 -0.09779 0 0 0 0 0 -0.03635 0.09101 1.73987 0 0.11053 0 0.60916 0.05921 0.43961 -1.09849
LEU_384 -6.65347 0.58357 2.76196 -0.62672 0.4155 0.14628 2.42416 -2.12479 -9e-05 -0.00023 -2.15211 0.19783 0 0 0 0 0 0.01086 0.33166 1.66638 0 -0.16662 0 0.18072 -0.04742 0.5768 -2.47572
GLN_385 -3.62621 0.3417 2.81084 -0.28688 0.02908 0.2303 1.16395 -1.39078 -3e-05 -0.00059 -1.59486 -0.71567 0 0 0 -0.40581 0 -0.04674 0.08065 0 3.47754 0.14752 0 -0.18838 0.26447 0.58626 0.87637
GLN_386 -8.73276 0.46673 6.7809 -0.63513 0.09586 0.63715 2.66988 -3.20411 -0.03726 -0.26366 -1.61577 -0.72652 0 0 0 0 0 0.02445 0.0094 0 2.47395 -0.01095 0 -0.18838 0.58277 0.45139 -1.22205
GLN_387 -6.83427 0.97126 5.35408 -0.24958 0.04435 0.16803 2.65008 -2.64971 -0.01047 -0.06781 -2.26513 -0.39406 0 0 -0.71638 -0.40581 0 0.05399 0.11317 0 3.06306 -0.01799 0 -0.18838 0.2031 0.58314 -0.59534
THR_388 -3.68758 0.34357 2.09366 -0.14121 0.07525 0.08517 0.35619 -1.30833 -0 -0 0.05255 -1.17202 0 0 0 0 0 -0.07665 0.00821 0.0219 0 -0.0459 2.27793 -1.0874 0.03034 0.62588 -1.54843
ILE_389 -7.47669 1.30289 3.43201 -0.51973 0.29677 0.10414 1.92259 -2.20262 -0 -0 -1.18757 0.49525 0 0 0 0 0 -0.07297 0.11068 0.77096 0 0.28712 0 0.73287 -0.09127 0.87589 -1.21967
GLU_390 -5.26874 0.70228 7.10378 -0.42002 0.25226 0.64248 2.80101 -2.87212 -0.04314 -0.2364 -3.40521 -0.65291 0 0 0 -1.62604 0 0.02565 0.12909 0 4.34297 -0.14131 0 -2.7348 -0.07903 0.87239 -0.60781
LEU_391 -5.19912 0.45162 3.77739 -0.46901 0.15132 0.10387 2.44363 -2.12132 -0.0108 -0.10156 -1.32327 -0.01184 0 0 0 0 0 -0.00095 0.15686 0.74451 0 -0.05474 0 0.18072 0.04726 0.5739 -0.66154
ASP_392 -3.53356 0.49294 5.45601 -0.11716 0.00878 0.36529 1.99848 -2.32712 -0.01996 -0.17041 -2.77936 -0.36596 0 0 -0.81864 0 0 -0.0147 0.02188 0 2.04305 -0.07459 0 -2.3716 -0.21448 0.36086 -2.06024
SER_393 -2.62934 0.41563 2.62405 -0.02999 0.00025 0.04966 0.88394 -1.25014 -0.01028 -0.13594 0.03126 -1.0407 0 0 0 0 0 -0.04539 0.0024 0.17056 0 -0.30942 0.60154 -0.77834 -0.51882 0.25378 -1.71528
THR_394 -4.76762 0.5716 3.8903 -0.11184 0.11361 0.05851 2.30726 -1.98909 -0 -0 -0.79473 -1.28202 0 0 0 -0.63627 0 0.04581 0.12941 0.32818 0 -0.59729 2.23773 -1.0874 -0.32948 0.37466 -1.53868
LYS_395 -7.62245 0.70927 8.4633 -0.38433 0.02984 0.16479 3.89208 -3.33035 -0.01364 -0.08113 -3.97259 -0.08274 0 0 -0.25589 -0.38781 0 0.02933 0.95311 1.804 0 -0.10829 0 -1.5107 0.13926 0.98277 -0.58215
GLN_396 -4.54504 0.75283 3.84336 -0.26879 0.03964 0.1921 1.98295 -1.71532 -0.01348 -0.14776 -1.61491 -0.30025 0 0 -0.86499 0 0 0.00206 0.01664 0 2.9677 0.0093 0 -0.18838 0.03257 1.1354 1.31563
THR_397 -4.98973 0.96566 3.44344 -0.1715 0.05335 0.13578 1.34475 -1.80427 -0.03644 -0.25325 0.09973 -1.95479 0 0 0 0 0 -0.04206 0.00219 1.70292 0 -0.19123 2.61789 -1.0874 0.08998 1.4222 1.34723
PRO_398 -6.31743 0.77671 4.92764 -0.08716 0.00021 0.05419 2.4361 -2.06129 -0.0078 -0.07271 -1.11876 0.73983 0 0 0 0 0 -0.12478 0.00421 0.51519 0 -0.29607 0 -2.4119 -0.05064 1.45712 -1.63735
LEU_399 -9.226 1.70993 3.73064 -0.49668 0.24118 0.11832 2.4759 -2.556 -0 -0 -0.71702 0.30985 0 0 0 0 0 -0.13834 0.072 0.44207 0 0.0028 0 0.18072 -0.05839 0.77987 -3.12914
GLN_400 -4.3728 0.45509 4.8376 -0.22791 0.01276 0.14291 2.76785 -2.1563 -0.01682 -0.0876 -2.58151 -0.49038 0 0 0 -1.48301 0 0.06575 0.0837 0 2.86631 -0.0793 0 -0.18838 0.00573 0.69205 0.24573
LEU_401 -7.99502 1.0683 4.54662 -0.67369 0.24538 0.25121 3.06617 -3.10755 -0.00734 -0.05627 -3.06213 0.16402 0 0 0 0 0 0.22571 0.05541 0.86878 0 -0.26725 0 0.18072 -0.06719 0.95719 -3.60693
ASP_402 -6.06473 0.62296 6.3962 -0.12181 0.00063 0.37047 2.3594 -3.00877 -0.01635 -0.17516 -2.01346 -0.90175 0 0 0 -0.42441 0 0.22196 0.01702 0 3.36728 -0.23743 0 -2.3716 -0.03679 0.94819 -1.06814
ILE_403 -7.60673 1.07013 2.51871 -0.61843 0.40187 0.22249 2.11939 -2.37703 -0.00964 -0.13748 -1.67837 -0.1252 0 0 0 0 0 -0.03958 0.17187 0.4013 0 0.55084 0 0.73287 -0.04496 0.85124 -3.59671
ILE_404 -4.51905 0.78625 2.59284 -0.53679 0.22136 0.14141 1.37212 -1.74035 -0.02211 -0.10318 -0.98044 0.32571 0 0 0 0 0 0.03243 0.43382 1.90036 0 -0.31154 0 0.73287 0.44659 1.14575 1.91806
VAL_405 -5.86399 1.24374 2.33128 -0.27916 0.16904 0.05595 1.70217 -1.92511 -0.02283 -0.10587 -1.04414 0.01685 0 0 0 0 0 -0.08313 0.07442 0.11142 0 -0.46629 0 1.9342 0.14052 1.665 -0.34592
PRO_406 -4.65416 0.63922 4.15108 -0.12656 0.00244 0.09401 2.62173 -1.91566 -0.01011 -0.07443 -2.97967 0.21278 0 0 0 0 0 0.10158 0.03432 0.08138 0 -1.08087 0 -2.4119 -0.39414 1.28547 -4.42347
VAL_407 -6.8016 1.08432 2.00041 -0.26797 0.19136 0.04325 1.97073 -2.20457 -0 -0 -1.20227 0.45508 0 0 0 0 0 -0.08107 0.08463 1.25999 0 0.25235 0 1.9342 -0.04883 0.55768 -0.77231
GLU_408 -3.87013 0.37823 4.03572 -0.45511 0.22452 1.43305 1.47494 -2.11737 -0.02705 -0.13979 -1.08654 -3.03704 0 0 0 0 0 -0.04164 0.02556 0 4.02009 -0.27832 0 -2.7348 -0.13005 0.37857 -1.94717
GLU_409 -5.66938 0.59265 5.23731 -0.21079 0.03043 0.29951 2.77494 -2.63939 -0.02705 -0.13979 -1.90834 -0.6015 0 0 0 0 0 0.08083 0.00543 0 3.05593 -0.23459 0 -2.7348 -0.38048 0.20514 -2.26395
ALA_410 -6.157 0.44903 3.53871 -0.01998 0 0 2.41663 -2.77807 -0 -0 -2.16244 -0.38796 0 0 0 0 0 0.1248 0 0 0 -0.18626 0 1.8394 -0.27244 0.25707 -3.33851
ALA_411 -4.13822 0.26796 4.39465 -0.02149 0 0 2.70502 -2.52756 -0.01011 -0.07443 -3.03737 -0.35756 0 0 0 0 0 0.0551 0 0 0 -0.14059 0 1.8394 -0.29721 0.25841 -1.08399
ALA_412 -4.39294 0.26211 4.90998 -0.0224 0 0 2.67998 -2.63406 -0 -0 -1.42597 -0.35467 0 0 0 0 0 -0.03923 0 0 0 -0.27978 0 1.8394 -0.35345 0.32561 0.51458
LYS_413 -5.90731 0.566 5.48936 -0.4874 0.14248 0.28489 2.7258 -2.72441 -0 -0 -2.2634 0.16341 0 0 0 0 0 0.02444 0.01783 2.41737 0 0.03085 0 -1.5107 -0.31073 0.37343 -0.96809
GLY_414 -4.10324 0.33247 4.63745 -4e-05 0 0 2.38408 -2.39328 -0 -0 -2.38588 -0.43132 0 0 0 0 0 -0.05616 0 0 0 0.50111 0 0.83697 0.11221 0.24264 -0.32301
THR_415 -3.72758 0.2532 5.02504 -0.20211 0.10923 0.07273 2.12546 -2.31678 -0 -0 -1.81635 -0.06223 0 0 0 0 0 0.03431 0.00959 0.0659 0 -0.01901 2.30806 -1.0874 0.25666 0.20577 1.23449
ASP_416 -3.10987 0.06497 4.15768 -0.10857 0.00711 0.33165 1.53361 -1.94397 -0 -0 -1.01446 -0.3352 0 0 0 0 0 -0.05349 0.00778 0 1.71443 0.12537 0 -2.3716 -0.12051 0.34162 -0.77347
TYR_417 -7.03183 0.76933 4.58418 -0.56585 0.03388 0.26249 2.18947 -2.72537 -0.01649 -0.16491 -2.50541 -0.22513 0 0 -1.10497 0 0 -0.04648 0.01075 0 2.35234 0.00548 0.00181 1.2797 -0.15113 0.45678 -2.59135
TRP_418 -9.2759 1.46065 4.00633 -0.72225 0.11861 0.29195 1.87085 -2.93342 -0 -0 -1.48579 -0.10127 0 0 0 0 0 -0.03299 0.19224 0 3.56257 -0.09452 0 1.6906 -0.20686 0.59336 -1.06583
GLN_419 -4.23773 0.25527 5.06342 -0.63873 0.09951 0.7198 2.87743 -2.38662 -0.01636 -0.16499 -1.1548 -0.5993 0 0 -0.53233 0 0 0.10122 0.17701 0 2.03619 -0.05809 0 -0.18838 -0.25544 0.52207 1.61914
ASN_420 -3.17913 0.23597 3.28545 -0.29091 0.01636 0.56444 1.23727 -1.65181 -0 -0 -0.66975 -0.9927 0 0 0 0 0 -0.12542 0.03523 0 3.17461 0.14369 0 -0.93687 -0.00231 0.33503 1.17915
TRP_421 -6.84448 0.70068 2.58054 -1.06008 0.157 0.40861 1.05809 -2.08916 -0.00178 -0.00502 -0.23201 -0.37268 0 0 0 0 0 -0.04177 0.00331 0 1.71584 0.02357 0 1.6906 -0.16176 0.30671 -2.16377
THR_422 -6.40043 1.08734 3.0382 -0.13231 0.07083 0.07232 2.716 -2.30623 -0.00392 -0.03633 -0.73252 -1.00053 0 0 0 0 0 -0.0493 0.00099 0.09211 0 -0.21014 2.29301 -1.0874 -0.44869 0.36703 -2.66998
ASP_423 -5.44658 0.40549 6.3973 -0.12282 0.1194 0.38685 2.93409 -3.09166 -0.03488 -0.22173 -5.27656 -0.35899 0 0 -0.82331 0 0 -0.01873 0.40943 0 2.92006 -0.39218 0 -2.3716 -0.10422 0.48314 -4.20749
GLY_424 -4.25117 0.6486 3.11913 -0.00032 0 0 1.09781 -2.03383 -0.00187 -0.00702 -0.45908 -0.19271 0 0 0 0 0 -0.08407 0 0 0 -0.60198 0 0.83697 0.1856 0.35798 -1.38597
GLY_425 -3.5104 0.20128 4.30171 -0.00062 0 0 2.13844 -2.1859 -0 -0 -1.07859 -0.20719 0 0 0 0 0 -0.08594 0 0 0 -0.65062 0 0.83697 0.23737 0.3243 0.3208
GLY_426 -0.96169 0.05786 1.22761 -0.00029 0 0 0.15839 -0.60256 -0.00012 -0.00032 -0.04799 -0.29549 0 0 0 0 0 -0.22381 0 0 0 -1.38749 0 0.83697 0.2449 0.34582 -0.64821
THR_427 -2.1792 0.2132 1.19373 -0.17947 0.1064 0.06705 0.23069 -0.8512 -0.00154 -0.02472 0.35552 -0.29062 0 0 0 0 0 -0.06436 0.00067 0.09579 0 0.0969 2.30253 -1.0874 0.10226 0.22617 0.3124
VAL_428 -6.82721 0.96294 2.87375 -0.26767 0.14805 0.05525 2.2566 -2.37737 -0.00012 -0.00032 -1.17303 -0.30635 0 0 0 0 0 -0.06026 0.03135 0.30609 0 -0.75716 0 1.9342 -0.11765 0.24938 -3.06952
ASN_429 -5.61355 0.39463 4.16046 -0.3908 0.1394 0.74749 2.75471 -2.47262 -0.00357 -0.06278 -1.07442 -1.33035 0 0 -1.76721 0 0 -0.05122 0.18624 0 2.44029 -0.65448 0 -0.93687 -0.29868 0.42212 -3.41119
ALA_430 -5.14781 0.633 0.62104 -0.03064 0.01854 0 0.92352 -1.59362 -0.00743 -0.03571 -0.13555 -0.46761 0 0 0 0 0 -0.03447 0 0 0 0.02623 0 1.8394 0.26522 0.44792 -2.67797
VAL_431 -7.33774 0.97467 4.93684 -0.28447 0.2421 0.05932 3.57034 -3.22177 -0 -0 -3.3761 -0.11108 0 0 0 0 0 -0.05244 0.00387 0.22717 0 -0.6436 0 1.9342 0.16758 0.41899 -2.49215
ASN_432 -5.38846 0.88191 4.23046 -0.47405 0.05082 0.9583 1.83032 -2.18174 -0.06419 -0.36087 -2.23894 -0.45039 0 0 -0.52707 0 0 -0.03878 0.02556 0 3.92378 0.32592 0 -0.93687 -0.29906 0.46753 -0.26581
GLY_433 -3.93665 0.15288 3.54924 -0.0008 0 0 1.24355 -1.86303 -0.02469 -0.20767 -1.0177 -0.2268 0 0 0 0 0 -0.01854 0 0 0 -0.80059 0 0.83697 0.42751 0.27926 -1.60706
SER_434 -4.04776 0.15419 4.29243 -0.02707 0 0.04731 1.96276 -1.93092 -0.02719 -0.25131 -2.65041 -1.08664 0 0 -0.86499 -0.6382 0 0.03974 0.01917 1.36845 0 -0.11652 0.80127 -0.77834 0.23494 0.29528 -3.20379
GLY_435 -2.75201 0.50348 2.5437 -0.00036 0 0 0.99491 -1.41957 -0.01658 -0.13801 1.19162 -0.23751 0 0 0 0 0 -0.02837 0 0 0 -1.48707 0 0.83697 -0.26824 0.51259 0.23555
GLY_436 -3.50482 0.34748 2.46817 -7e-05 0 0 0.64394 -1.5396 -0 -0 -0.08458 -0.41154 0 0 0 0 0 0.08501 0 0 0 0.29187 0 0.83697 0.02892 0.38375 -0.45448
ASN_437 -4.67857 0.32743 4.25104 -0.17611 0.0164 0.2333 2.14109 -2.31549 -0.02716 -0.24083 -2.00355 -0.19663 0 0 0 0 0 0.00333 2e-05 0 1.73148 -0.24418 0 -0.93687 -0.04884 0.44245 -1.72168
TYR_438 -9.0442 1.67116 2.56219 -1.19152 0.31816 0.67817 1.41807 -2.32161 -0.01636 -0.16499 -1.06572 -0.4558 0 0 -0.57264 0 0 0.03163 0.00546 0 1.76258 -0.36237 0.01193 1.2797 -0.04421 0.8323 -4.66805
SER_439 -3.006 0.16342 3.67617 -0.03138 0.00066 0.05703 2.28218 -1.81943 -0.02316 -0.07481 -0.81047 -0.8762 0 0 0 0 0 -0.05831 0.00624 0.33808 0 0.18455 0.61053 -0.77834 0.26916 0.57477 0.68468
VAL_440 -5.7256 0.64266 0.74464 -0.37412 0.41086 0.08977 0.24474 -1.47952 -0 -0 0.3005 -0.27547 0 0 0 0 0 -0.03338 0.08389 0.80421 0 -0.68813 0 1.9342 0.11494 0.21924 -2.98655
ASN_441 -2.89722 0.19702 2.91361 -0.19384 0.01253 0.32885 1.35815 -1.52295 -0 -0 -0.98299 -0.83025 0 0 -1.76721 0 0 0.09836 0.00541 0 2.12693 -0.65905 0 -0.93687 0.37257 0.36757 -2.00939
TRP_442 -6.49746 0.54988 0.88825 -1.57281 0.16651 0.92949 0.31367 -1.38707 -0 -0 0.13176 0.19035 0 0 0 0 0 0.04596 0.14263 0 2.59964 -0.33602 0 1.6906 0.58451 0.32525 -1.23485
SER_443 -2.25998 0.23482 2.08179 -0.02789 9e-05 0.04698 0.31785 -1.08208 -0.00154 -0.02472 0.58131 -0.99507 0 0 0 0 0 -0.02781 0.00106 0.17387 0 -0.30188 0.60258 -0.77834 0.26904 0.22753 -0.96241
ASN_444 -1.43703 0.10907 1.55308 -0.19821 0.04546 0.33661 0.3153 -0.75903 -0 -0 0.18873 -1.02979 0 0 0 0 0 -0.03704 0.01247 0 1.91651 -1.0452 0 -0.93687 -0.25503 0.22605 -0.99491
THR_445 -4.38853 0.30903 2.79015 -0.20205 0.09673 0.07212 1.48876 -1.68896 -0 -0 -1.43506 -0.79834 0 0 0 0 0 0.03742 0.04821 1.26844 0 -0.58086 2.29507 -1.0874 -0.4021 0.34136 -1.836
GLY_446 -2.82035 0.43206 2.57639 -0.00023 0 0 1.47343 -1.50898 -0 -0 -0.02918 -0.17564 0 0 0 0 0 -0.05402 0 0 0 -1.19286 0 0.83697 0.37574 0.36045 0.27378
ASN_447 -2.20364 0.13633 1.73814 -0.18731 0.00704 0.30563 0.4712 -1.0369 -0 -0 -0.30858 -0.75988 0 0 0 0 0 0.03643 0.00027 0 2.79963 -0.4682 0 -0.93687 0.51586 0.22452 0.33368
PHE_448 -6.0687 0.28361 4.68402 -0.8782 0.13393 0.23036 1.57815 -2.65761 -0.0199 -0.12968 -0.62314 -0.67606 0 0 0 0 0 -0.07313 0.00129 0 1.87845 -0.21919 0 1.0402 0.86795 0.38318 -0.26447
VAL_449 -5.31407 0.54453 4.17708 -0.28383 0.16949 0.06024 2.0774 -2.36218 -0 -0 -2.02618 0.1737 0 0 0 0 0 -0.06961 0.00435 0.11682 0 -0.26699 0 1.9342 0.38525 0.64208 -0.03771
VAL_450 -4.53423 0.26333 3.47802 -0.30345 0.15504 0.06878 2.8255 -2.12834 -0 -0 -2.55385 -0.10203 0 0 -0.82331 0 0 0.02964 0.00028 0.10477 0 -0.19642 0 1.9342 -0.35083 0.54803 -1.58488
GLY_451 -2.96026 0.22637 3.00797 -4e-05 0 0 1.42529 -1.64059 -0.01301 -0.0885 -0.37181 -0.40794 0 0 0 0 0 -0.09562 0 0 0 0.49249 0 0.83697 -0.02377 0.31331 0.70087
LYS_452 -5.32665 0.40083 5.35363 -0.39534 0.03294 0.2108 2.62354 -2.49432 -0 -0 -1.69628 -0.18408 0 0 -0.47374 0 0 0.18505 0.01475 2.35874 0 -0.11437 0 -1.5107 -0.02082 0.40116 -0.63485
GLY_453 -3.49818 0.26509 4.3945 -5e-05 0 0 2.16256 -2.19018 -0 -0 -2.16212 -0.42629 0 0 0 0 0 -0.09034 0 0 0 0.18589 0 0.83697 0.51289 0.3831 0.37384
TRP_454 -7.45237 0.71724 4.14751 -1.16217 0.05749 0.62902 1.91749 -2.78183 -0.01377 -0.08581 -1.39733 -0.35801 0 0 0 0 0 -0.02058 0.15328 0 1.99161 -0.29022 0 1.6906 0.6221 0.36887 -1.26685
THR_455 -5.14821 0.47331 3.31466 -0.14122 0.07519 0.08651 1.78626 -2.13437 -0.00696 -0.09299 -0.83438 -1.02623 0 0 0 0 0 -0.03808 0.01392 0.01959 0 -0.09372 2.28198 -1.0874 -0.00695 0.50218 -2.05691
THR_456 -3.14431 0.14931 3.86511 -0.20279 0.14028 0.07709 1.59505 -1.81158 -0.00696 -0.09299 -1.9471 -0.36197 0 0 -0.47374 0 0 0.01039 0.00643 0.33005 0 -0.21918 2.27248 -1.0874 0.16041 0.40003 -0.34139
GLY_457 -2.04857 0.07188 2.71671 -0.00027 0 0 1.18512 -1.34398 -0.00012 -0.00043 -0.51803 -0.18964 0 0 0 0 0 -0.04599 0 0 0 -0.10227 0 0.83697 0.19925 0.21606 0.97669
SER_458 -2.24429 0.33404 1.78284 -0.02569 0 0.05906 0.53723 -0.89377 -0 -0 -0.16316 -0.48581 0 0 0 -0.27027 0 0.13715 7e-05 0.16312 0 -0.45688 0.66975 -0.77834 -0.19169 0.81352 -1.01311
PRO_459 -5.97009 0.84337 4.06494 -0.14307 0.0004 0.09723 2.01915 -1.67471 -0 -0 -0.46924 0.2059 0 0 0 0 0 -0.03391 0.02752 0.31372 0 -1.02529 0 -2.4119 -0.55717 0.91427 -3.79888
PHE_460 -7.21483 0.8127 3.80318 -1.06756 0.09337 0.42928 2.83487 -2.60857 -0 -0 -1.51789 0.04132 0 0 0 0 0 -0.02389 0.01323 0 2.05102 -0.35946 0 1.0402 -0.41819 0.42739 -1.66386
ARG_461 -6.64936 0.33568 7.14291 -1.14393 0.28365 0.83209 3.16451 -3.26868 -0 -0 -4.03443 0.04358 0 0 -1.18005 0 0 -0.04628 0.05113 3.11984 0 -0.19718 0 -1.2888 -0.2147 0.55495 -2.49506
THR_462 -7.34211 0.78272 6.33742 -0.21065 0.14673 0.07823 3.29725 -3.12912 -0.02675 -0.18201 -2.69534 -0.93436 0 0 -0.78992 0 0 -0.04797 0.0201 0.24715 0 0.0818 4.30236 -1.0874 -0.22359 0.53398 -0.84148
ILE_463 -7.66943 0.59915 5.23954 -0.49268 0.40643 0.09692 3.10006 -3.15338 -0.0094 -0.13756 -2.02053 0.06359 0 0 0 0 0 -0.01394 0.01432 0.51514 0 -0.39126 0 0.73287 0.02356 0.54277 -2.55381
ASN_464 -4.84216 0.36179 4.83044 -0.18235 0.04736 0.28714 2.15853 -2.59609 -0 -0 -1.89087 -0.29816 0 0 0 0 0 0.00634 0.03929 0 1.51345 0.28681 0 -0.93687 0.12808 0.52813 -0.55914
TYR_465 -9.4832 0.72443 5.62155 -0.91618 0.06546 0.3358 4.07478 -3.49269 -0 -0 -2.95051 -0.3078 0 0 0 0 0 0.00355 0.02863 0 1.72535 -0.43908 0.07155 1.2797 0.16187 0.41862 -3.07817
ASN_466 -7.72253 0.83469 7.38179 -0.30416 0.01148 0.57226 3.46508 -3.91983 -0.0094 -0.13756 -2.01687 -0.36391 0 0 0 -0.92267 0 0.02416 0.06634 0 3.18825 0.49498 0 -0.93687 0.62837 0.50209 0.83568
ALA_467 -4.71743 0.34193 3.70956 -0.0217 0 0 1.95374 -2.35364 -0.00951 -0.06588 -1.46135 -0.36438 0 0 0 0 0 -0.04998 0 0 0 -0.26503 0 1.8394 0.28653 0.47695 -0.70079
GLY_468 -4.53871 0.59238 4.02616 -4e-05 0 0 2.42784 -2.29081 -0 -0 -2.65005 -0.39485 0 0 0 0 0 -0.03712 0 0 0 0.56508 0 0.83697 0.04556 0.31446 -1.10314
VAL_469 -7.64278 0.9474 2.17495 -0.30836 0.12213 0.06043 1.94583 -2.4836 -0 -0 -1.4217 0.06486 0 0 0 0 0 -0.05878 0.0187 0.24331 0 0.747 0 1.9342 0.55095 0.56735 -2.53811
TRP_470 -6.58962 0.81851 3.41361 -0.75237 0.16653 0.44725 1.9323 -2.38528 -0 -0 -1.16452 -0.43494 0 0 0 0 0 -0.03493 0.04423 0 2.87757 -0.03908 0 1.6906 -0.02139 0.63235 0.60082
ALA_471 -3.67472 1.02107 2.72664 -0.0282 0.02833 0 1.94881 -1.82097 -0 -0 -1.44896 -0.61301 0 0 0 0 0 0.25549 0 0 0 0.27386 0 1.8394 0.7144 1.05762 2.27976
PRO_472 -3.70069 0.678 2.26465 -0.09115 0.00095 0.0568 0.77002 -0.94821 -0 -0 0.39519 0.70207 0 0 0 0 0 -0.15708 0.00256 0.59905 0 -0.49921 0 -2.4119 0.78554 1.01482 -0.53857
ASN_473 -3.67056 0.39324 3.2662 -0.18219 0.02459 0.28417 1.06616 -1.57128 -0.02228 -0.10683 0.39317 -0.32972 0 0 0 0 0 -0.05043 0.01271 0 1.56363 0.01286 0 -0.93687 -0.2781 0.2779 0.14636
GLY_474 -1.50471 0.14598 1.91379 -5e-05 0 0 0.99571 -0.96131 -0 -0 -0.23241 -0.38936 0 0 0 0 0 -0.13413 0 0 0 -1.30685 0 0.83697 -0.48398 0.22806 -0.89228
ASN_475 -3.00727 0.3242 2.73886 -0.19301 0.04171 0.31066 0.96726 -1.39317 -0.02228 -0.10683 0.29997 -0.42984 0 0 0 -0.62896 0 -0.02404 0.00224 0 1.94454 -0.43806 0 -0.93687 -0.82503 0.25454 -1.12138
GLY_476 -1.88687 0.0846 1.78598 -6e-05 0 0 1.15484 -0.92327 -0 -0 -0.98916 -0.37468 0 0 -0.77907 0 0 -0.14651 0 0 0 -1.50612 0 0.83697 -0.85717 0.25558 -3.34495
TYR_477 -7.21456 0.72331 2.40315 -0.77865 0.03161 0.30639 1.30623 -2.18605 -0.01191 -0.08466 -1.42558 -0.40027 0 0 0 0 0 0.23342 0.21743 0 1.54517 -0.37516 0.00012 1.2797 -0.30684 0.64838 -4.08879
LEU_478 -9.84037 1.76494 3.55606 -0.55409 0.39627 0.16 3.44523 -3.01726 -0 -0 -3.66083 0.1144 0 0 0 0 0 0.02932 0.44199 0.76541 0 -0.03779 0 0.18072 0.28776 1.05303 -4.91519
THR_479 -4.68257 0.66216 3.11935 -0.12957 0.05295 0.06296 1.81914 -1.89835 -0.01191 -0.08466 -0.90066 -0.74587 0 0 0 -0.62896 0 0.00798 0.01328 0.05763 0 0.02831 2.28417 -1.0874 0.09528 0.71153 -1.25522
LEU_480 -3.57689 0.44584 1.88965 -0.50529 0.21351 0.13646 0.59048 -1.19432 -0 -0 0.16128 0.14386 0 0 0 0 0 -0.01965 0.06139 0.17239 0 -0.1635 0 0.18072 -0.27947 0.27033 -1.47321
TYR_481 -8.08646 0.98341 2.31682 -0.64479 0.05109 0.35642 1.85517 -2.09002 -0.03559 -0.14583 0.16028 -0.11853 0 0 0 0 0 0.07964 0.1115 0 2.02203 -0.31377 0.04923 1.2797 0.04217 0.62401 -1.50352
GLY_482 -2.31985 0.07459 2.13804 -6e-05 0 0 0.84549 -1.18897 -0 -0 0.04913 -0.37984 0 0 0 0 0 -0.13997 0 0 0 -1.49384 0 0.83697 0.43435 0.6501 -0.49389
TRP_483 -11.1066 1.50249 2.26741 -0.65986 0.09128 0.36355 2.03519 -2.45184 -0.03559 -0.14583 -1.66039 -0.35306 0 0 0 0 0 -0.03396 0.00036 0 3.57665 -0.1761 0 1.6906 0.60666 0.45232 -4.03672
THR_484 -4.70347 0.40985 4.11107 -0.10575 0.08424 0.05815 1.65744 -1.98016 -0.01356 -0.11459 -1.62323 -0.65141 0 0 0 0 0 0.2764 0.02655 0.07361 0 -0.43161 2.26649 -1.0874 0.54922 0.58923 -0.60893
ARG_485 -4.48255 0.3874 3.955 -0.4451 0.04869 0.2257 2.2544 -1.8264 -0 -0 -1.20263 0.36997 0 0 -0.77907 0 0 -0.05592 0.01319 2.08897 0 -0.16713 0 -1.2888 -0.11112 0.80744 -0.20796
ALA_486 -5.61633 1.5359 3.65405 -0.01965 0 0 2.34862 -2.39412 -0 -0 -1.00784 -0.37622 0 0 0 0 0 0.90196 0 0 0 0.14897 0 1.8394 0.74454 2.03688 3.79616
PRO_487 -7.59135 1.39978 4.94774 -0.06877 0 0.04366 1.93733 -2.28266 -0.00267 -0.01783 -1.74254 0.63133 0 0 0 0 0 -0.07347 0.06428 0.18141 0 0.16107 0 -2.4119 0.99391 1.87211 -1.95857
LEU_488 -8.06708 0.74481 4.75225 -0.63509 0.41554 0.2702 2.71119 -3.0369 -0 -0 -2.84253 -0.21067 0 0 0 0 0 -0.02737 0.02374 1.06982 0 -0.15613 0 0.18072 0.12637 0.67798 -4.00316
ILE_489 -8.29513 1.10465 4.7286 -0.65348 0.43857 0.14228 3.23194 -3.11035 -0 -0 -2.00139 0.33425 0 0 0 0 0 -0.04175 0.09727 0.60615 0 -0.42391 0 0.73287 0.14311 0.64405 -2.32229
GLU_490 -7.97243 0.75742 9.04557 -0.35563 0.10645 0.41711 4.46213 -3.98472 -0.0142 -0.1391 -5.21776 -0.57699 0 0 0 -0.53176 0 -0.04291 0.06932 0 3.28007 -0.1661 0 -2.7348 -0.17832 0.59281 -3.18384
TYR_491 -9.7855 0.96891 4.40264 -0.66502 0.09317 0.33826 3.01338 -3.07056 -0 -0 -3.05271 -0.23491 0 0 0 0 0 0.26636 0.00035 0 2.29239 0.07077 0.00574 1.2797 -0.32138 0.50972 -3.88867
TYR_492 -7.96337 0.8273 5.93596 -0.86404 0.08303 0.33796 3.75607 -3.3401 -0.01096 -0.13403 -2.94389 -0.30773 0 0 0 0 0 -0.01934 0.24944 0 2.16731 -0.21904 0.014 1.2797 -0.13727 0.48735 -0.80166
VAL_493 -8.20919 0.90334 4.19914 -0.30035 0.2008 0.06705 2.73519 -3.06059 -0 -0 -2.20559 0.01205 0 0 0 0 0 0.1041 0.00032 0.09085 0 -0.19961 0 1.9342 -0.06533 0.39376 -3.39985
VAL_494 -8.43862 0.95061 4.53947 -0.31329 0.22514 0.06962 3.57053 -3.18111 -0 -0 -1.2579 -0.05754 0 0 0 0 0 0.04016 0.0611 0.12614 0 -0.19994 0 1.9342 -0.11476 0.42807 -1.61813
ASP_495 -5.89192 0.43901 7.575 -0.20735 0.00182 0.67527 3.84377 -3.4879 -0 -0 -4.5199 -0.14316 0 0 0 -0.92267 0 0.0175 0.04547 0 3.18561 0.27948 0 -2.3716 -0.1645 0.46445 -1.18162
SER_496 -4.20501 0.42074 5.61103 -0.02311 0 0.02188 2.02776 -2.41014 -0.01091 -0.04566 -2.60863 -0.38857 0 0 0 -0.42441 0 0.16924 0.01151 0.6347 0 0.23946 0.60111 -0.77834 -0.21074 0.46162 -0.90647
TRP_497 -10.1729 1.42461 5.53675 -0.94917 0.31754 0.6524 3.63182 -3.42957 -0 -0 -3.77155 -0.64011 0 0 0 -0.73121 0 -0.12263 0.07496 0 5.07451 0.00531 0 1.6906 -0.33169 0.65269 -1.08765
GLY_498 -3.47845 0.38739 3.31684 -5e-05 0 0 1.77778 -1.86928 -0.01646 -0.08547 -1.45751 -0.36847 0 0 0 0 0 -0.14937 0 0 0 -1.47307 0 0.83697 -0.05142 0.64481 -1.98577
THR_499 -6.69514 0.9771 2.84467 -0.13001 0.08262 0.08603 1.34782 -2.20752 -0.01752 -0.12439 -0.58995 -0.55309 0 0 0 0 0 -0.0113 0.00131 0.04367 0 -0.32242 2.27501 -1.0874 -0.10536 0.53637 -3.6495
TYR_500 -10.1426 1.38477 3.07946 -0.67978 0.19313 0.39343 2.65152 -2.58573 -0.01309 -0.04818 -1.36593 -0.13545 0 0 -1.39783 0 0 0.10704 0.1015 0 2.41771 -0.23752 0.01759 1.2797 -0.15686 0.71885 -4.41826
ARG_501 -6.36053 0.7795 6.54201 -0.77834 0.15005 0.58087 2.1288 -2.83421 -0.02928 -0.1554 -1.25991 -0.04105 0 0 0 0 0 0.23686 0.05714 2.77996 0 -0.19388 0 -1.2888 0.07335 1.6575 2.04463
PRO_502 -3.24007 0.85402 1.30514 -0.12098 0.00476 0.08873 0.67902 -0.7789 -0 -0 0.13741 0.23393 0 0 0 0 0 -0.01194 0.03798 0.09231 0 -0.93451 0 -2.4119 -0.21663 1.71267 -2.56898
THR_503 -3.37705 0.40912 1.90114 -0.25741 0.17103 0.18535 1.36138 -1.2236 -0.01752 -0.12439 -0.35661 -2.45648 0 0 0 -0.80086 0 -0.00933 0.02852 1.89088 0 -0.09048 4.06764 -1.0874 2.54401 0.88825 3.64618
GLY_504 -2.60655 0.39114 2.28402 -0.00021 0 0 1.3285 -1.33417 -0 -0 -0.88379 -0.16607 0 0 0 0 0 -0.09996 0 0 0 -0.78466 0 0.83697 2.72588 0.50002 2.19114
THR_505 -3.45757 0.41859 1.09932 -0.14345 0.05846 0.11053 0.15976 -1.05338 -0.02675 -0.1797 -0.19736 -1.20265 0 0 0 0 0 -0.007 0.0272 1.39825 0 -0.22709 2.34967 -1.0874 0.02594 0.26265 -1.67197
TYR_506 -9.50833 1.42601 4.37795 -0.7212 0.26813 0.45374 2.83793 -2.99449 -0.01376 -0.11865 -0.83325 -0.21369 0 0 0 0 0 -0.00662 0.18793 0 2.48423 -0.17736 0.00775 1.2797 0.28936 0.54952 -0.42509
LYS_507 -2.76256 0.36666 1.5431 -0.409 0.06648 0.21882 0.43297 -0.85961 -0 -0 -0.1021 0.08487 0 0 0 0 0 0.13237 0.00401 1.7713 0 0.11289 0 -1.5107 0.2225 0.59959 -0.08839
GLY_508 -2.82657 0.44152 2.00923 -0.00044 0 0 0.91668 -1.13302 -0.00629 -0.06416 -1.36101 -0.20728 0 0 0 0 0 -0.07575 0 0 0 -0.21322 0 0.83697 0.13549 0.41974 -1.1281
THR_509 -4.36967 0.58395 3.72224 -0.19441 0.08277 0.07035 2.69337 -2.15571 -0.01095 -0.07813 -3.29435 -0.94665 0 0 0 0 0 0.13097 0.00401 1.06861 0 -0.78994 2.30286 -1.0874 0.17452 0.4246 -1.66897
VAL_510 -3.60724 0.31543 1.22722 -0.26913 0.17861 0.0534 0.91874 -1.2607 -0 -0 -0.92962 -0.07252 0 0 0 0 0 -0.05698 0.01092 0.21308 0 -0.59525 0 1.9342 -0.1799 0.41468 -1.70507
ASN_511 -5.11196 0.4958 5.09505 -0.15932 0.01009 0.20937 2.36526 -2.60318 -0.02189 -0.11498 -2.9025 -0.60755 0 0 -0.96467 0 0 -0.02262 0.13288 0 2.23342 -0.26097 0 -0.93687 -0.24657 0.3363 -3.07489
SER_512 -1.44982 0.15505 2.09653 -0.0287 0.00012 0.04558 0.94117 -0.94162 -0 -0 -0.10634 -1.00812 0 0 -0.96467 0 0 -0.04758 0.00057 0.18821 0 -0.06788 0.60259 -0.77834 -0.40473 0.29989 -1.46809
ASP_513 -2.23672 0.20421 3.78696 -0.24718 0.06607 0.84587 1.64237 -1.65821 -0 -0 -1.50877 -2.08635 0 0 -0.6016 0 0 -0.06845 0.01186 0 2.48505 -0.38736 0 -2.3716 -0.74009 0.21434 -2.64959
GLY_514 -2.12651 0.10102 2.32495 -6e-05 0 0 1.1807 -1.29803 -0 -0 -1.02199 -0.39484 0 0 0 0 0 -0.1461 0 0 0 -1.47272 0 0.83697 -0.92096 0.16568 -2.77189
GLY_515 -3.37596 0.41655 3.75907 -0.00031 0 0 2.38373 -1.9854 -0.01723 -0.10101 -2.98676 -0.15226 0 0 -0.6016 0 0 -0.09486 0 0 0 -0.72958 0 0.83697 -0.55924 0.226 -2.98187
THR_516 -4.88892 0.79338 2.60245 -0.11073 0.02578 0.07976 1.57471 -1.66264 -0.01654 -0.15468 -1.80818 -0.55303 0 0 0 -0.93307 0 0.00282 0.20658 0.15685 0 -0.33811 2.32565 -1.0874 -0.20888 0.38298 -3.61121
TYR_517 -8.287 1.15039 3.62142 -1.24718 0.40522 0.81066 2.31464 -2.66492 -0 -0 -2.47491 -0.33272 0 0 0 0 0 0.55857 0.63135 0 2.65709 -0.08306 0.04469 1.2797 0.26334 0.7254 -0.62734
ASP_518 -5.16819 0.68147 5.12399 -0.1005 0.00587 0.29225 2.02837 -2.44642 -0.01412 -0.12834 -2.51865 -1.41733 0 0 -0.84022 0 0 0.02221 0.01541 0 2.42456 -0.0273 0 -2.3716 0.78884 0.84059 -2.80912
ILE_519 -6.75605 0.81556 1.84531 -0.62376 0.45506 0.11594 1.12006 -1.73517 -0 -0 -1.57154 0.56657 0 0 -0.84022 0 0 -0.07064 0.0625 0.9404 0 -0.4704 0 0.73287 0.05438 0.74509 -4.61404
TYR_520 -7.00106 0.97128 1.80362 -0.60549 0.13082 0.36141 1.41342 -1.74992 -0 -0 -1.00713 -0.27686 0 0 0 -0.27027 0 -0.01155 0.04166 0 2.50163 0.261 0.03304 1.2797 -0.11982 0.74717 -1.49735
THR_521 -6.14974 0.58491 3.57025 -0.11529 0.07737 0.07046 1.24389 -2.30556 -0.01659 -0.08581 -1.68281 -0.60278 0 0 -0.6079 0 0 0.05235 0.04631 0.03101 0 -0.44404 2.27028 -1.0874 -0.00446 0.48069 -4.67488
THR_522 -6.17709 1.10973 3.15993 -0.1285 0.17275 0.08699 0.8973 -2.03145 -0.03255 -0.2699 -1.19889 -0.61644 0 0 0 0 0 0.12996 0.06156 0.09207 0 -0.57841 2.27317 -1.0874 -0.33554 0.56569 -3.90702
THR_523 -6.38419 1.017 5.22542 -0.19289 0.25228 0.08657 2.83438 -2.59472 -0.01263 -0.14061 -1.65766 0.11209 0 0 0 -0.20784 0 0.1143 3e-05 0.06353 0 0.42051 2.27127 -1.0874 5.38816 0.71502 6.22261
ARG_524 -10.6942 1.97794 8.87932 -0.75787 0.19162 0.58021 4.17682 -3.9384 -0.05334 -0.2366 -1.40694 -0.10812 0 0 -0.78296 0 0 -0.08829 0.39585 2.19762 0 -0.15815 0 -1.2888 5.47452 0.94568 5.30597
TYR_525 -9.10604 1.22295 5.98187 -0.66175 0.10348 0.36249 1.87988 -3.22312 -0.02239 -0.25132 -0.80414 -0.23675 0 0 0 -0.2968 0 0.13267 0.09221 0 2.07025 -0.1002 0.10444 1.2797 0.05293 1.04815 -0.37149
ASN_526 -2.8919 0.14946 2.20187 -0.19559 0.03887 0.32586 0.82263 -1.23019 -0.00011 -0.00526 -0.44192 -0.34076 0 0 0 0 0 0.00016 0.08436 0 1.84674 -0.23158 0 -0.93687 -0.2185 0.86203 -0.16071
ALA_527 -4.25634 0.9469 2.5384 -0.02043 0 0 1.74241 -1.90188 -0 -0 -0.93676 -0.19147 0 0 -0.88134 0 0 0.20973 0 0 0 0.04704 0 1.8394 -0.34638 1.33168 0.12096
PRO_528 -3.12581 0.47771 1.84846 -0.06873 0 0.04216 0.96629 -0.79186 -0 -0 0.47646 0.55885 0 0 0 0 0 -0.11696 0.04185 0.43842 0 -0.45673 0 -2.4119 -0.19269 1.2952 -1.01929
SER_529 -4.673 0.78906 4.65736 -0.01796 0 0.03119 3.18141 -2.26846 -0.00357 -0.06278 -2.63038 -0.98775 0 0 0 0 0 -0.01686 0.00085 1.27846 0 0.04595 0.66882 -0.77834 0.6489 0.82478 0.68768
ILE_530 -2.29125 0.33045 2.46852 -0.57345 0.30314 0.17261 1.10442 -1.17848 -0 -0 -0.66349 0.3405 0 0 0 0 0 0.30577 0.00364 0.20276 0 0.59426 0 0.73287 2.1166 0.98601 4.95488
ASP_531 -5.75331 0.92733 7.63817 -0.1069 0.01376 0.32736 3.86971 -3.34844 -0 -0 -5.29501 -0.22349 0 0 -0.88134 -0.38781 0 0.25391 0.1126 0 1.75673 -0.00591 0 -2.3716 1.03828 0.89857 -1.53741
GLY_532 -2.25438 0.35356 2.43389 -0.00102 0 0 1.4027 -1.2618 -0 -0 -0.53006 -0.26627 0 0 0 0 0 -0.14277 0 0 0 -0.15199 0 0.83697 0.13375 0.39213 0.94469
ASP_533 -4.89256 0.57814 6.42889 -0.14112 0.00317 0.42393 3.56992 -2.79568 -0 -0 -4.96862 -1.07063 0 0 -1.0738 -0.33212 0 -0.01307 0.01909 0 2.82095 0.15617 0 -2.3716 0.86146 0.29628 -2.50121
ASN_534 -3.10326 0.21118 3.84507 -0.1804 0.0271 0.26705 1.71363 -1.80752 -0 -0 -1.85579 -0.35571 0 0 0 0 0 -0.06737 0.0193 0 1.50628 0.16832 0 -0.93687 0.51179 0.2677 0.2305
THR_535 -4.89051 0.57017 5.34322 -0.20927 0.17788 0.07658 2.55333 -2.50195 -0 -0 -4.24504 -0.04705 0 0 -1.0738 -0.33212 0 0.03216 0.00026 0.07934 0 0.03631 2.29549 -1.0874 0.05626 0.38578 -2.78036
THR_536 -7.60611 0.84944 6.10917 -0.11924 0.05728 0.05444 2.73369 -3.24246 -0.01398 -0.128 -1.73242 -0.88721 0 0 0 0 0 0.54607 0.0886 0.19004 0 -0.26753 2.27635 -1.0874 -0.10551 0.74413 -1.54064
PHE_537 -5.42247 0.49774 3.65073 -0.53338 0.02074 0.19778 1.51437 -2.28806 -0 -0 -0.74759 -0.12492 0 0 0 0 0 0.11143 0.17431 0 2.65637 0.03226 0 1.0402 -0.2577 0.688 1.20983
THR_538 -3.41087 0.28074 4.45046 -0.19497 0.11101 0.06772 1.97803 -2.03929 -0.01865 -0.11369 -2.03334 -0.05574 0 0 0 0 0 -0.01098 0.00107 0.07766 0 0.01266 2.28049 -1.0874 0.13473 0.42742 0.85704
GLN_539 -5.04281 0.71987 5.04305 -0.28044 0.05431 0.21565 2.90285 -2.56964 -0 -0 -2.82293 -0.4895 0 0 0 0 0 -0.07753 0.1033 0 2.86219 -0.24976 0 -0.18838 0.04743 0.44013 0.6678
TYR_540 -7.81143 0.86166 4.66395 -0.99332 0.10935 0.5241 2.78097 -2.77813 -0.02922 -0.24622 -3.36261 -0.28381 0 0 0 0 0 -0.08663 0.09245 0 2.81989 0.3383 0.06179 1.2797 -0.15839 0.44089 -1.7767
TRP_541 -5.53094 0.66292 5.12617 -1.42124 0.14062 0.64997 2.79857 -2.5672 -0 -0 -2.58587 -0.27612 0 0 0 0 0 -0.0552 0.07762 0 2.00812 -0.05563 0 1.6906 -0.03636 0.29346 0.91948
SER_542 -4.39016 0.39456 4.82269 -0.03891 0.00046 0.0508 2.34218 -2.43114 -0.01865 -0.11369 -2.64875 -0.37872 0 0 0 0 0 0.00824 0.00715 0.161 0 -0.32282 1.7736 -0.77834 -0.38973 0.28971 -1.66052
VAL_543 -5.85114 0.56663 4.63403 -0.29025 0.14248 0.06073 2.70067 -2.56111 -0 -0 -1.69899 -0.13672 0 0 0 0 0 0.04846 0.00386 0.07758 0 -0.42252 0 1.9342 -0.26425 0.42687 -0.62949
ARG_544 -6.64723 0.2321 6.12654 -0.42712 0.04516 0.20845 2.25987 -2.95144 -0.00741 -0.096 -0.89715 0.2538 0 0 0 0 0 0.01582 0.00903 2.06283 0 -0.10245 0 -1.2888 -0.16871 0.50685 -0.86584
GLN_545 -6.67291 0.92738 6.02461 -0.94217 0.20079 1.08967 2.40666 -2.86664 -0.00912 -0.0665 -2.18469 -1.09196 0 0 0 -0.35509 0 0.19585 0.04192 0 2.8337 -0.20293 0 -0.18838 -0.3903 0.64344 -0.60668
SER_546 -5.1311 0.36593 6.00745 -0.02704 0 0.06344 2.74253 -2.61348 -0 -0 -3.19331 -0.63106 0 0 0 0 0 -0.02045 0.01154 0.71744 0 0.33282 0.61245 -0.77834 -0.01434 0.4627 -1.09283
LYS_547 -7.62381 0.59763 6.56018 -0.30629 0.027 0.13742 3.22311 -3.09497 -0.03904 -0.32158 -2.59631 0.00218 0 0 0 0 0 -0.07063 0.0199 1.68347 0 -0.06395 0 -1.5107 -0.09841 0.26194 -3.21285
ARG_548 -9.61205 1.21651 8.45931 -0.68661 0.09293 0.4248 2.64258 -3.87938 -0.00912 -0.0665 -1.32405 0.38428 0 0 0 -0.35509 0 0.29906 0.19698 1.69448 0 0.02975 0 -1.2888 5.43398 1.72772 5.38079
PRO_549 -4.26291 1.18526 3.89047 -0.09335 0.00044 0.05747 1.73662 -1.43753 -0 -0 -1.8578 0.76017 0 0 -0.49401 0 0 0.0653 0.00716 0.37828 0 0.04491 0 -2.4119 5.62913 1.92 5.11773
THR_550 -5.63031 0.49698 5.02563 -0.20847 0.16473 0.07614 1.65372 -2.41082 -0.01239 -0.1109 -1.4563 -0.14299 0 0 0 0 0 0.10665 2e-05 0.13406 0 0.01892 2.27348 -1.0874 0.10728 0.58637 -0.41561
GLY_551 -4.00463 0.23379 3.84057 -6e-05 0 0 2.55303 -2.26186 -0 -0 -2.2271 -0.43807 0 0 0 0 0 0.09877 0 0 0 -1.1718 0 0.83697 0.19916 0.4591 -1.88214
SER_552 -4.51316 0.33378 4.29263 -0.03005 0.00067 0.04806 1.75794 -2.18292 -0.00327 -0.0125 -0.01224 -1.04503 0 0 0 0 0 -0.03296 0.0019 0.19588 0 -0.04809 0.71494 -0.77834 -0.28262 0.74248 -0.85292
ASN_553 -7.4284 1.04014 5.26686 -0.19549 0.06572 0.32328 3.54883 -3.24433 -0.02275 -0.13689 -2.57792 -0.62662 0 0 0 0 0 0.13486 0.00337 0 3.18755 0.03895 0 -0.93687 -0.10908 0.89788 -0.77092
ALA_554 -5.18382 0.78362 4.30349 -0.02073 0 0 2.66821 -2.8304 -0 -0 -2.0313 -0.3605 0 0 0 0 0 -0.05641 0 0 0 -0.36258 0 1.8394 -0.04768 0.83618 -0.46252
ALA_555 -2.59716 0.29209 2.23307 -0.02516 0.00027 0 1.02233 -1.4038 -0 -0 -1.19026 -0.39483 0 0 0 0 0 -0.12078 0 0 0 -0.251 0 1.8394 -0.55095 0.64444 -0.50235
ILE_556 -3.98048 0.31292 4.08023 -0.47598 0.36042 0.08909 2.3207 -2.08561 -0.0037 -0.0539 -2.26667 -0.03984 0 0 0 0 0 0.37995 0.03376 0.61215 0 -0.47624 0 0.73287 -0.12854 0.45546 -0.13339
THR_557 -6.44451 0.69424 5.57443 -0.128 0.06763 0.06515 3.27278 -3.01247 -0.03107 -0.22762 -1.41433 -0.85797 0 0 0 0 0 0.07355 0.01918 0.10135 0 -0.07838 2.27601 -1.0874 -0.06536 0.65443 -0.54834
PHE_558 -3.65438 0.39011 3.09259 -0.86104 0.05626 0.4365 1.62543 -1.69753 -0.01039 -0.03374 -0.87664 -0.02561 0 0 0 0 0 -0.0849 0.21849 0 3.45201 0.1262 0 1.0402 -0.31924 0.56775 3.44205
SER_559 -2.10247 0.38717 2.90106 -0.04045 0.00288 0.05777 1.3174 -1.35333 -0 -0 -1.49533 -0.31917 0 0 0 0 0 -0.02338 0.01845 0.25801 0 -0.31484 1.73408 -0.77834 -0.39325 0.41584 0.2721
ASN_560 -4.52025 0.21436 4.75709 -0.29176 0.05665 0.50104 2.58642 -2.42817 -0 -0 -0.53357 -0.82892 0 0 -0.95679 0 0 0.01961 0.00451 0 1.86565 -0.3806 0 -0.93687 -0.13172 0.48079 -0.52255
HIS_561 -3.22446 0.35402 2.66156 -0.76596 0.03996 0.9203 1.23903 -1.49237 -0.0069 -0.02461 -1.97005 -3.12785 0 0 -0.50885 0 0 -0.02479 0.17964 0 2.07893 -0.10487 0 -0.45461 -0.10054 0.74967 -3.58275
VAL_562 -4.44674 0.41801 2.91229 -0.31708 0.32126 0.07454 1.264 -1.81294 -0.00512 -0.0449 -0.39013 -0.86798 0 0 -0.95679 0 0 0.05076 0.32882 1.65498 0 -0.47996 0 1.9342 -0.24903 0.97586 0.36404
ASN_563 -6.72984 0.44601 5.35242 -0.16368 0.01495 0.2237 2.68617 -2.63992 -0.0069 -0.02461 -1.27092 -0.29149 0 0 -0.5209 0 0 0.01588 0.02773 0 1.72389 0.08813 0 -0.93687 0.03713 0.55819 -1.41094
ALA_564 -4.94538 0.70187 2.8157 -0.02376 0 0 2.16256 -2.09946 -0.02226 -0.12883 -0.91928 -0.39534 0 0 -0.57257 0 0 0.02029 0 0 0 -0.37799 0 1.8394 -0.34197 0.52514 -1.76187
TRP_565 -12.8189 1.53263 5.40747 -1.29751 0.16631 0.44492 2.98415 -3.54463 -0 -0 -2.40041 -0.46654 0 0 0 0 0 -0.05754 0.23452 0 1.80778 -0.03782 0 1.6906 -0.57398 0.87626 -6.05266
LYS_566 -6.73718 0.58521 6.8634 -0.28507 0.01789 0.11629 4.13982 -3.06173 -0 -0 -3.47823 -0.06832 0 0 -1.6889 0 0 -0.05315 0.0871 1.78321 0 -0.05088 0 -1.5107 -0.45482 0.79648 -2.99956
SER_567 -4.16424 0.34832 4.34953 -0.0282 0.00858 0.02703 1.25044 -1.92602 -0 -0 -0.72337 -0.23992 0 0 0 0 0 -0.03169 0.00048 0.93616 0 -0.31422 0.6 -0.77834 -0.57851 0.49862 -0.76535
HIS_D_568 -7.86529 0.43593 6.88801 -0.34303 0.00411 0.38141 2.95505 -3.32037 -0.03409 -0.15982 -2.57742 -0.43288 0 0 -0.57257 0 0 -0.05406 0.17242 0 2.53632 -0.38903 0 -0.45461 -0.10325 0.56406 -2.36912
GLY_569 -3.05731 0.11262 2.90493 -6e-05 0 0 1.30828 -1.51709 -0 -0 -0.50413 -0.38774 0 0 0 0 0 -0.17834 0 0 0 -1.40144 0 0.83697 0.03994 0.63279 -1.21058
MET_570 -6.51968 0.76298 3.27255 -0.18119 0.01297 0.05356 1.34395 -1.84991 -0.03049 -0.12907 -0.27621 -0.19989 0 0 0 0 0 0.04662 0.17733 1.87462 0 -0.00941 0 0.60916 -0.38416 0.39942 -1.02686
ASN_571 -4.39805 0.46624 3.8637 -0.26499 0.06067 0.42453 2.14219 -2.05468 -0.02302 -0.15381 -2.17623 -0.75911 0 0 -0.89096 0 0 -0.06927 0.11837 0 1.98857 -0.29526 0 -0.93687 -0.14632 0.30969 -2.79462
LEU_572 -7.78557 1.11634 1.69866 -0.70559 0.43122 0.26121 1.73327 -1.98511 -0 -0 0.24681 -0.03837 0 0 0 0 0 -0.08743 0.06305 1.54902 0 -0.16519 0 0.18072 -0.13313 0.54749 -3.0726
GLY_573 -2.97448 0.46294 2.30037 -7e-05 0 0 0.97056 -1.4572 -0 -0 -0.83195 -0.38331 0 0 -0.89096 0 0 -0.08268 0 0 0 0.32118 0 0.83697 -0.18347 0.5188 -1.3933
SER_574 -5.24141 0.27519 6.23313 -0.04294 0 0.077 3.32519 -3.09875 -0.01881 -0.15329 -3.06357 -0.11462 0 0 -0.73848 0 0 -0.01555 0.00071 0.20746 0 -0.39612 1.7398 -0.77834 -0.31493 0.35649 -1.76184
ASN_575 -3.64699 0.15281 3.63312 -0.18128 0.0324 0.27216 1.5448 -1.80757 -0 -0 -0.63709 -0.3261 0 0 0 0 0 0.02256 0.00088 0 1.42898 0.21173 0 -0.93687 -0.3204 0.2796 -0.27726
TRP_576 -10.4495 1.19164 4.17969 -1.15311 0.05844 0.35371 2.52191 -2.98109 -0.00983 -0.03887 -0.85124 -0.39396 0 0 0 0 0 -0.00321 0.00011 0 1.71332 -0.35473 0 1.6906 0.08961 0.30371 -4.1328
ALA_577 -6.40197 0.46541 4.61179 -0.02038 0 0 3.07522 -3.12685 -0.00763 -0.04571 -2.72237 -0.34009 0 0 -0.73848 0 0 -0.04065 0 0 0 -0.19689 0 1.8394 -0.06028 0.51294 -3.19654
TYR_578 -7.54067 0.51824 5.45288 -0.56601 0.31204 0.26205 2.63361 -3.28576 -0.00619 -0.06539 -1.72803 -0.31939 0 0 0 0 0 -0.04787 0.01231 0 3.01661 0.08952 0.10052 1.2797 -0.30598 0.483 0.29519
GLN_579 -5.67326 0.40909 5.24026 -0.26865 0.04191 0.2315 2.0796 -2.47731 -0 -0 -1.36778 -0.54105 0 0 0 0 0 -0.05285 0.0035 0 3.15841 -0.15747 0 -0.18838 -0.1241 0.48833 0.80178
VAL_580 -9.98919 1.3242 4.39697 -0.32933 0.33949 0.07497 3.90829 -3.60288 -0.00814 -0.0807 -3.25624 -0.29493 0 0 0 0 0 -0.03499 0.03235 0.32444 0 -0.37402 0 1.9342 0.00777 0.61821 -5.00953
LEU_581 -9.01165 1.86697 2.10092 -0.75314 0.5892 0.2112 2.19692 -2.60087 -0.00983 -0.03887 -1.53682 0.32087 0 0 0 0 0 -0.05558 0.04779 2.89927 0 -0.261 0 0.18072 0.02179 1.28878 -2.54333
ALA_582 -4.42291 0.79779 3.75643 -0.02209 5e-05 0 2.31261 -2.38208 -0.02007 -0.09142 -2.6494 -0.26095 0 0 0 0 0 -0.00611 0 0 0 1.757 0 1.8394 5.59751 1.18892 7.39469
THR_583 -3.59485 0.36803 3.7604 -0.18967 0.08689 0.06895 1.5975 -1.81497 -0.00276 -0.0202 -0.61067 -0.57247 0 0 0 0 0 -0.02425 0.0317 0.10975 0 0.10552 2.27481 -1.0874 5.62293 0.51497 6.62421
GLU_584 -3.69678 0.43605 3.21058 -0.46907 0.23979 1.4443 0.62144 -1.66187 -0 -0 -0.50415 -2.95872 0 0 0 0 0 -0.13235 0.01896 0 3.73804 -0.22983 0 -2.7348 -0.07766 0.49695 -2.25911
GLY_585 -2.65098 0.26026 2.68683 -5e-05 0 0 1.28253 -1.45447 -0 -0 -1.62732 -0.41129 0 0 -0.5209 0 0 -0.08025 0 0 0 0.46887 0 0.83697 -0.06766 0.36305 -0.9144
TYR_586 -7.22729 0.68971 3.31927 -0.79059 0.08753 0.17689 1.5007 -2.32367 -0.0316 -0.18237 -1.13513 -0.52649 0 0 -0.48365 0 0 0.17237 0.00172 0 2.18363 -0.24755 0.07651 1.2797 0.16928 0.46921 -2.82181
LYS_587 -2.60523 0.14663 2.07092 -0.28772 0.03221 0.13935 0.2641 -1.07697 -0.01153 -0.09095 -0.10072 -0.31007 0 0 0 0 0 0.02647 0.01266 2.22775 0 0.02529 0 -1.5107 0.05468 0.5964 -0.39745
SER_588 -3.6226 1.1341 3.12179 -0.02495 0 0.0584 0.47775 -1.51263 -0 -0 -0.66709 -0.47153 0 0 -0.22376 0 0 0.03593 0.10026 0.21656 0 -0.39128 0.72463 -0.77834 -0.32708 2.25251 0.10269
SER_589 -1.75035 0.56804 2.1207 -0.02959 0.02759 0.03001 0.98254 -0.96104 -0 -0 -0.07245 -0.01495 0 0 0 0 0 -0.09837 0.00055 0.05947 0 0.27373 0.60086 -0.77834 -0.11342 2.48424 3.32923
GLY_590 -1.34011 0.40968 1.60145 -0.00013 0 0 0.23429 -0.7651 -0.00787 -0.05983 -0.56008 -0.39436 0 0 -0.22376 0 0 -0.04618 0 0 0 -0.9242 0 0.83697 1.28058 0.68545 0.72683
SER_591 -2.56741 0.40953 3.21874 -0.01624 0 0.02837 1.64903 -1.4676 -0.00787 -0.05983 -2.43202 -0.94252 0 0 -0.56889 0 0 -0.07138 0.00759 0.83758 0 -0.48682 0.60009 -0.77834 1.60059 0.38838 -0.65902
SER_592 -2.76007 0.20139 2.11324 -0.03017 0 0.0514 1.21309 -1.11719 -0.01558 -0.1679 -0.68395 -1.02373 0 0 -0.85354 0 0 -0.05426 0.02966 0.98877 0 -0.03632 0.60069 -0.77834 0.19522 0.2721 -1.8555
ASN_593 -2.34212 0.14604 1.57343 -0.38591 0.06983 0.77716 0.62408 -0.93934 -0.02817 -0.20932 0.1463 -0.53328 0 0 0 0 0 -0.06014 0.01341 0 2.53097 -0.66637 0 -0.93687 -0.52329 0.14745 -0.59613
VAL_594 -4.82114 0.78423 1.42698 -0.28222 0.23534 0.06306 1.1989 -1.53296 -0.00196 -0.01121 -0.24745 -0.30944 0 0 -0.7683 0 0 -0.02243 0.01364 0.24312 0 -0.77543 0 1.9342 -0.45761 0.26801 -3.06267
THR_595 -3.55478 0.21512 1.60264 -0.22087 0.14182 0.09091 0.71637 -1.31382 -0.01455 -0.05264 -1.22055 -0.65999 0 0 -0.6094 0 0 0.32875 0.01385 0.2436 0 0.13129 4.20229 -1.0874 -0.10123 0.62032 -0.52829
VAL_596 -3.08045 0.26855 0.55333 -0.25872 0.12201 0.04894 0.51464 -0.84165 -0 -0 -1.27843 0.03767 0 0 -0.6094 0 0 -0.07632 0.01783 0.09897 0 -0.41334 0 1.9342 -0.15497 0.877 -2.24015
TRP:CtermProteinFull_597 -3.1207 0.17474 1.25576 -0.92206 0.02844 0.50193 0.62606 -1.04601 -0 -0 -0.28207 -0.0185 0 0 0 0 0 0 0.00463 0 1.60349 0 0 1.6906 -0.26944 0.5437 0.77057
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 694970 DOMAINID 685894 MODEL 3 17
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 263.799 tmscore: 0.59617 7d88A_201 prob: 100 ident: 95.70
ATOM      1  N   MET A   1     -10.268 -48.488   8.112  1.00 10.350          N  
ATOM      2  CA  MET A   1     -10.533 -47.637   6.954  1.00 10.250          C  
ATOM      3  C   MET A   1     -11.235 -46.318   7.248  1.00 11.050          C  
ATOM      4  O   MET A   1     -11.575 -45.599   6.311  1.00 11.050          O  
ATOM      5  CB  MET A   1     -11.358 -48.390   5.906  1.00 14.390          C  
ATOM      6  CG  MET A   1     -10.635 -49.496   5.154  1.00 14.390          C  
ATOM      7  SD  MET A   1      -9.202 -48.867   4.231  1.00 14.390          S  
ATOM      8  CE  MET A   1      -9.964 -47.854   2.937  1.00 14.390          C  
ATOM      9 1H   MET A   1      -9.673 -49.256   7.835  1.00 12.420          H  
ATOM     10 2H   MET A   1      -9.800 -47.944   8.822  1.00 12.420          H  
ATOM     11 3H   MET A   1     -11.138 -48.852   8.475  1.00 12.420          H  
ATOM     12  HA  MET A   1      -9.570 -47.385   6.511  1.00 12.300          H  
ATOM     13 1HB  MET A   1     -12.213 -48.851   6.399  1.00 17.270          H  
ATOM     14 2HB  MET A   1     -11.755 -47.690   5.189  1.00 17.270          H  
ATOM     15 1HG  MET A   1     -10.295 -50.267   5.841  1.00 17.270          H  
ATOM     16 2HG  MET A   1     -11.323 -49.956   4.443  1.00 17.270          H  
ATOM     17 1HE  MET A   1      -9.181 -47.429   2.307  1.00 17.270          H  
ATOM     18 2HE  MET A   1     -10.620 -48.474   2.327  1.00 17.270          H  
ATOM     19 3HE  MET A   1     -10.539 -47.044   3.377  1.00 17.270          H  
ATOM     20  N   VAL A   2     -11.441 -45.959   8.516  1.00 11.760          N  
ATOM     21  CA  VAL A   2     -12.166 -44.711   8.775  1.00 12.510          C  
ATOM     22  C   VAL A   2     -11.431 -43.478   8.270  1.00 12.840          C  
ATOM     23  O   VAL A   2     -12.039 -42.614   7.636  1.00 13.040          O  
ATOM     24  CB  VAL A   2     -12.454 -44.543  10.282  1.00 17.210          C  
ATOM     25  CG1 VAL A   2     -13.036 -43.133  10.573  1.00 17.210          C  
ATOM     26  CG2 VAL A   2     -13.442 -45.621  10.720  1.00 17.210          C  
ATOM     27  H   VAL A   2     -11.141 -46.531   9.290  1.00 14.110          H  
ATOM     28  HA  VAL A   2     -13.124 -44.766   8.254  1.00 15.010          H  
ATOM     29  HB  VAL A   2     -11.527 -44.641  10.844  1.00 20.660          H  
ATOM     30 1HG1 VAL A   2     -13.234 -43.038  11.639  1.00 20.660          H  
ATOM     31 2HG1 VAL A   2     -12.340 -42.348  10.279  1.00 20.660          H  
ATOM     32 3HG1 VAL A   2     -13.968 -43.004  10.020  1.00 20.660          H  
ATOM     33 1HG2 VAL A   2     -13.648 -45.516  11.785  1.00 20.660          H  
ATOM     34 2HG2 VAL A   2     -14.370 -45.509  10.158  1.00 20.660          H  
ATOM     35 3HG2 VAL A   2     -13.026 -46.605  10.530  1.00 20.660          H  
ATOM     36  N   LYS A   3     -10.134 -43.390   8.555  1.00 12.990          N  
ATOM     37  CA  LYS A   3      -9.389 -42.212   8.147  1.00 13.460          C  
ATOM     38  C   LYS A   3      -9.009 -42.280   6.683  1.00 13.080          C  
ATOM     39  O   LYS A   3      -8.852 -41.242   6.034  1.00 12.530          O  
ATOM     40  CB  LYS A   3      -8.163 -42.009   9.035  1.00 18.660          C  
ATOM     41  CG  LYS A   3      -8.497 -41.727  10.525  1.00 18.660          C  
ATOM     42  CD  LYS A   3      -9.355 -40.454  10.692  1.00 18.660          C  
ATOM     43  CE  LYS A   3      -9.554 -40.073  12.142  1.00 18.660          C  
ATOM     44  NZ  LYS A   3     -10.456 -38.884  12.269  1.00 18.660          N  
ATOM     45  H   LYS A   3      -9.687 -44.134   9.069  1.00 15.590          H  
ATOM     46  HA  LYS A   3     -10.036 -41.344   8.249  1.00 16.150          H  
ATOM     47 1HB  LYS A   3      -7.530 -42.895   8.990  1.00 22.390          H  
ATOM     48 2HB  LYS A   3      -7.579 -41.170   8.659  1.00 22.390          H  
ATOM     49 1HG  LYS A   3      -9.046 -42.573  10.938  1.00 22.390          H  
ATOM     50 2HG  LYS A   3      -7.570 -41.607  11.088  1.00 22.390          H  
ATOM     51 1HD  LYS A   3      -8.903 -39.617  10.155  1.00 22.390          H  
ATOM     52 2HD  LYS A   3     -10.353 -40.617  10.289  1.00 22.390          H  
ATOM     53 1HE  LYS A   3      -9.993 -40.911  12.681  1.00 22.390          H  
ATOM     54 2HE  LYS A   3      -8.588 -39.832  12.583  1.00 22.390          H  
ATOM     55 1HZ  LYS A   3     -10.571 -38.644  13.240  1.00 22.390          H  
ATOM     56 2HZ  LYS A   3     -10.058 -38.096  11.771  1.00 22.390          H  
ATOM     57 3HZ  LYS A   3     -11.374 -39.103  11.865  1.00 22.390          H  
ATOM     58  N   LYS A   4      -8.878 -43.491   6.145  1.00 13.400          N  
ATOM     59  CA  LYS A   4      -8.548 -43.609   4.741  1.00 13.120          C  
ATOM     60  C   LYS A   4      -9.733 -43.092   3.943  1.00 12.130          C  
ATOM     61  O   LYS A   4      -9.552 -42.356   2.970  1.00 11.360          O  
ATOM     62  CB  LYS A   4      -8.239 -45.056   4.375  1.00 18.480          C  
ATOM     63  CG  LYS A   4      -6.960 -45.646   4.994  1.00 18.480          C  
ATOM     64  CD  LYS A   4      -5.686 -45.006   4.436  1.00 18.480          C  
ATOM     65  CE  LYS A   4      -4.435 -45.691   4.984  1.00 18.480          C  
ATOM     66  NZ  LYS A   4      -3.181 -45.066   4.465  1.00 18.480          N  
ATOM     67  H   LYS A   4      -8.988 -44.311   6.719  1.00 16.080          H  
ATOM     68  HA  LYS A   4      -7.694 -42.975   4.516  1.00 15.740          H  
ATOM     69 1HB  LYS A   4      -9.069 -45.674   4.695  1.00 22.180          H  
ATOM     70 2HB  LYS A   4      -8.161 -45.149   3.295  1.00 22.180          H  
ATOM     71 1HG  LYS A   4      -6.986 -45.497   6.072  1.00 22.180          H  
ATOM     72 2HG  LYS A   4      -6.930 -46.717   4.796  1.00 22.180          H  
ATOM     73 1HD  LYS A   4      -5.687 -45.075   3.348  1.00 22.180          H  
ATOM     74 2HD  LYS A   4      -5.641 -43.957   4.718  1.00 22.180          H  
ATOM     75 1HE  LYS A   4      -4.440 -45.622   6.071  1.00 22.180          H  
ATOM     76 2HE  LYS A   4      -4.450 -46.743   4.697  1.00 22.180          H  
ATOM     77 1HZ  LYS A   4      -2.380 -45.548   4.852  1.00 22.180          H  
ATOM     78 2HZ  LYS A   4      -3.159 -45.135   3.457  1.00 22.180          H  
ATOM     79 3HZ  LYS A   4      -3.149 -44.094   4.736  1.00 22.180          H  
ATOM     80  N   LYS A   5     -10.956 -43.424   4.378  1.00 12.260          N  
ATOM     81  CA  LYS A   5     -12.131 -42.918   3.702  1.00 11.350          C  
ATOM     82  C   LYS A   5     -12.265 -41.409   3.881  1.00 11.460          C  
ATOM     83  O   LYS A   5     -12.537 -40.707   2.908  1.00 10.540          O  
ATOM     84  CB  LYS A   5     -13.377 -43.660   4.159  1.00 16.250          C  
ATOM     85  CG  LYS A   5     -13.448 -45.099   3.639  1.00 16.250          C  
ATOM     86  CD  LYS A   5     -14.685 -45.821   4.150  1.00 16.250          C  
ATOM     87  CE  LYS A   5     -14.761 -47.249   3.617  1.00 16.250          C  
ATOM     88  NZ  LYS A   5     -15.964 -47.970   4.131  1.00 16.250          N  
ATOM     89  H   LYS A   5     -11.077 -44.065   5.166  1.00 14.710          H  
ATOM     90  HA  LYS A   5     -12.019 -43.101   2.641  1.00 13.620          H  
ATOM     91 1HB  LYS A   5     -13.392 -43.696   5.253  1.00 19.500          H  
ATOM     92 2HB  LYS A   5     -14.265 -43.127   3.832  1.00 19.500          H  
ATOM     93 1HG  LYS A   5     -13.467 -45.083   2.550  1.00 19.500          H  
ATOM     94 2HG  LYS A   5     -12.559 -45.637   3.956  1.00 19.500          H  
ATOM     95 1HD  LYS A   5     -14.646 -45.855   5.242  1.00 19.500          H  
ATOM     96 2HD  LYS A   5     -15.579 -45.277   3.850  1.00 19.500          H  
ATOM     97 1HE  LYS A   5     -14.803 -47.221   2.529  1.00 19.500          H  
ATOM     98 2HE  LYS A   5     -13.868 -47.791   3.921  1.00 19.500          H  
ATOM     99 1HZ  LYS A   5     -15.982 -48.910   3.758  1.00 19.500          H  
ATOM    100 2HZ  LYS A   5     -15.927 -48.010   5.140  1.00 19.500          H  
ATOM    101 3HZ  LYS A   5     -16.802 -47.482   3.845  1.00 19.500          H  
ATOM    102  N   GLU A   6     -12.004 -40.860   5.085  1.00 12.680          N  
ATOM    103  CA  GLU A   6     -12.126 -39.406   5.203  1.00 13.010          C  
ATOM    104  C   GLU A   6     -11.171 -38.720   4.227  1.00 12.530          C  
ATOM    105  O   GLU A   6     -11.529 -37.725   3.595  1.00 12.250          O  
ATOM    106  CB  GLU A   6     -11.829 -38.899   6.627  1.00 18.080          C  
ATOM    107  CG  GLU A   6     -12.882 -39.226   7.690  1.00 18.080          C  
ATOM    108  CD  GLU A   6     -12.532 -38.671   9.072  1.00 18.080          C  
ATOM    109  OE1 GLU A   6     -11.462 -38.115   9.224  1.00 18.080          O  
ATOM    110  OE2 GLU A   6     -13.330 -38.816   9.970  1.00 18.080          O  
ATOM    111  H   GLU A   6     -11.804 -41.441   5.907  1.00 15.220          H  
ATOM    112  HA  GLU A   6     -13.144 -39.122   4.945  1.00 15.610          H  
ATOM    113 1HB  GLU A   6     -10.881 -39.325   6.962  1.00 21.700          H  
ATOM    114 2HB  GLU A   6     -11.706 -37.817   6.602  1.00 21.700          H  
ATOM    115 1HG  GLU A   6     -13.838 -38.808   7.374  1.00 21.700          H  
ATOM    116 2HG  GLU A   6     -12.996 -40.303   7.756  1.00 21.700          H  
ATOM    117  N   PHE A   7      -9.956 -39.252   4.079  1.00 12.530          N  
ATOM    118  CA  PHE A   7      -9.011 -38.696   3.123  1.00 12.230          C  
ATOM    119  C   PHE A   7      -9.544 -38.751   1.691  1.00 10.810          C  
ATOM    120  O   PHE A   7      -9.591 -37.741   0.989  1.00 10.620          O  
ATOM    121  CB  PHE A   7      -7.677 -39.436   3.200  1.00 17.240          C  
ATOM    122  CG  PHE A   7      -6.704 -39.023   2.151  1.00 17.240          C  
ATOM    123  CD1 PHE A   7      -5.983 -37.850   2.270  1.00 17.240          C  
ATOM    124  CD2 PHE A   7      -6.511 -39.816   1.026  1.00 17.240          C  
ATOM    125  CE1 PHE A   7      -5.092 -37.475   1.289  1.00 17.240          C  
ATOM    126  CE2 PHE A   7      -5.626 -39.443   0.048  1.00 17.240          C  
ATOM    127  CZ  PHE A   7      -4.914 -38.270   0.178  1.00 17.240          C  
ATOM    128  H   PHE A   7      -9.675 -40.044   4.667  1.00 15.040          H  
ATOM    129  HA  PHE A   7      -8.844 -37.651   3.380  1.00 14.680          H  
ATOM    130 1HB  PHE A   7      -7.228 -39.270   4.177  1.00 20.690          H  
ATOM    131 2HB  PHE A   7      -7.849 -40.504   3.107  1.00 20.690          H  
ATOM    132  HD1 PHE A   7      -6.126 -37.218   3.147  1.00 20.690          H  
ATOM    133  HD2 PHE A   7      -7.075 -40.743   0.922  1.00 20.690          H  
ATOM    134  HE1 PHE A   7      -4.529 -36.547   1.390  1.00 20.690          H  
ATOM    135  HE2 PHE A   7      -5.485 -40.072  -0.831  1.00 20.690          H  
ATOM    136  HZ  PHE A   7      -4.211 -37.973  -0.598  1.00 20.690          H  
ATOM    137  N   MET A   8      -9.973 -39.943   1.265  1.00  9.930          N  
ATOM    138  CA  MET A   8     -10.433 -40.167  -0.102  1.00  8.510          C  
ATOM    139  C   MET A   8     -11.674 -39.364  -0.462  1.00  8.050          C  
ATOM    140  O   MET A   8     -11.845 -38.955  -1.612  1.00  7.050          O  
ATOM    141  CB  MET A   8     -10.701 -41.654  -0.312  1.00 12.480          C  
ATOM    142  CG  MET A   8      -9.440 -42.520  -0.357  1.00 12.480          C  
ATOM    143  SD  MET A   8      -9.757 -44.249  -0.809  1.00 12.480          S  
ATOM    144  CE  MET A   8     -10.504 -44.913   0.689  1.00 12.480          C  
ATOM    145  H   MET A   8      -9.943 -40.735   1.915  1.00 11.920          H  
ATOM    146  HA  MET A   8      -9.637 -39.855  -0.775  1.00 10.210          H  
ATOM    147 1HB  MET A   8     -11.329 -42.006   0.502  1.00 14.980          H  
ATOM    148 2HB  MET A   8     -11.254 -41.797  -1.240  1.00 14.980          H  
ATOM    149 1HG  MET A   8      -8.752 -42.097  -1.089  1.00 14.980          H  
ATOM    150 2HG  MET A   8      -8.948 -42.501   0.606  1.00 14.980          H  
ATOM    151 1HE  MET A   8     -10.729 -45.968   0.543  1.00 14.980          H  
ATOM    152 2HE  MET A   8      -9.815 -44.800   1.522  1.00 14.980          H  
ATOM    153 3HE  MET A   8     -11.419 -44.385   0.899  1.00 14.980          H  
ATOM    154  N   ASN A   9     -12.519 -39.095   0.522  1.00  8.830          N  
ATOM    155  CA  ASN A   9     -13.759 -38.384   0.295  1.00  8.460          C  
ATOM    156  C   ASN A   9     -13.663 -36.856   0.372  1.00  9.480          C  
ATOM    157  O   ASN A   9     -14.691 -36.183   0.252  1.00  9.820          O  
ATOM    158  CB  ASN A   9     -14.788 -38.863   1.295  1.00 11.990          C  
ATOM    159  CG  ASN A   9     -15.190 -40.294   1.067  1.00 11.990          C  
ATOM    160  OD1 ASN A   9     -15.190 -40.805  -0.061  1.00 11.990          O  
ATOM    161  ND2 ASN A   9     -15.541 -40.960   2.132  1.00 11.990          N  
ATOM    162  H   ASN A   9     -12.346 -39.498   1.449  1.00 10.600          H  
ATOM    163  HA  ASN A   9     -14.104 -38.630  -0.709  1.00 10.150          H  
ATOM    164 1HB  ASN A   9     -14.370 -38.771   2.302  1.00 14.390          H  
ATOM    165 2HB  ASN A   9     -15.671 -38.231   1.247  1.00 14.390          H  
ATOM    166 1HD2 ASN A   9     -15.819 -41.916   2.053  1.00 14.390          H  
ATOM    167 2HD2 ASN A   9     -15.528 -40.516   3.025  1.00 14.390          H  
ATOM    168  N   HIS A  10     -12.466 -36.287   0.555  1.00 10.110          N  
ATOM    169  CA  HIS A  10     -12.379 -34.829   0.646  1.00 11.160          C  
ATOM    170  C   HIS A  10     -11.322 -34.214  -0.269  1.00 11.690          C  
ATOM    171  O   HIS A  10     -10.304 -34.822  -0.598  1.00 12.440          O  
ATOM    172  CB  HIS A  10     -12.139 -34.373   2.094  1.00 15.200          C  
ATOM    173  CG  HIS A  10     -13.305 -34.634   3.041  1.00 15.200          C  
ATOM    174  ND1 HIS A  10     -13.532 -35.855   3.614  1.00 15.200          N  
ATOM    175  CD2 HIS A  10     -14.289 -33.818   3.492  1.00 15.200          C  
ATOM    176  CE1 HIS A  10     -14.602 -35.794   4.382  1.00 15.200          C  
ATOM    177  NE2 HIS A  10     -15.086 -34.564   4.331  1.00 15.200          N  
ATOM    178  H   HIS A  10     -11.614 -36.860   0.642  1.00 12.130          H  
ATOM    179  HA  HIS A  10     -13.332 -34.402   0.341  1.00 13.390          H  
ATOM    180 1HB  HIS A  10     -11.268 -34.904   2.490  1.00 18.240          H  
ATOM    181 2HB  HIS A  10     -11.910 -33.311   2.112  1.00 18.240          H  
ATOM    182  HD1 HIS A  10     -12.895 -36.640   3.559  1.00 18.240          H  
ATOM    183  HD2 HIS A  10     -14.519 -32.769   3.311  1.00 18.240          H  
ATOM    184  HE1 HIS A  10     -14.937 -36.678   4.923  1.00 18.240          H  
ATOM    185  N   SER A  11     -11.577 -32.971  -0.667  1.00 11.320          N  
ATOM    186  CA  SER A  11     -10.663 -32.213  -1.516  1.00 11.720          C  
ATOM    187  C   SER A  11     -10.890 -30.719  -1.482  1.00 11.360          C  
ATOM    188  O   SER A  11     -12.008 -30.241  -1.257  1.00 10.620          O  
ATOM    189  CB  SER A  11     -10.732 -32.616  -2.959  1.00 16.250          C  
ATOM    190  OG  SER A  11      -9.858 -31.786  -3.690  1.00 16.250          O  
ATOM    191  H   SER A  11     -12.432 -32.538  -0.351  1.00 13.580          H  
ATOM    192  HA  SER A  11      -9.648 -32.401  -1.165  1.00 14.060          H  
ATOM    193 1HB  SER A  11     -10.448 -33.659  -3.079  1.00 19.500          H  
ATOM    194 2HB  SER A  11     -11.750 -32.496  -3.334  1.00 19.500          H  
ATOM    195  HG  SER A  11      -9.994 -32.004  -4.633  1.00 19.500          H  
ATOM    196  N   SER A  12      -9.812 -29.972  -1.695  1.00 11.900          N  
ATOM    197  CA  SER A  12      -9.898 -28.529  -1.843  1.00 11.600          C  
ATOM    198  C   SER A  12     -10.339 -28.120  -3.258  1.00 10.880          C  
ATOM    199  O   SER A  12     -10.725 -26.966  -3.480  1.00 10.420          O  
ATOM    200  CB  SER A  12      -8.547 -27.919  -1.548  1.00 16.360          C  
ATOM    201  OG  SER A  12      -7.610 -28.303  -2.523  1.00 16.360          O  
ATOM    202  H   SER A  12      -8.916 -30.423  -1.829  1.00 14.280          H  
ATOM    203  HA  SER A  12     -10.631 -28.149  -1.131  1.00 13.920          H  
ATOM    204 1HB  SER A  12      -8.635 -26.833  -1.530  1.00 19.630          H  
ATOM    205 2HB  SER A  12      -8.208 -28.239  -0.565  1.00 19.630          H  
ATOM    206  HG  SER A  12      -6.785 -27.869  -2.285  1.00 19.630          H  
ATOM    207  N   ASN A  13     -10.250 -29.056  -4.216  1.00 10.870          N  
ATOM    208  CA  ASN A  13     -10.619 -28.783  -5.607  1.00 10.360          C  
ATOM    209  C   ASN A  13     -10.753 -30.061  -6.478  1.00  9.360          C  
ATOM    210  O   ASN A  13     -10.480 -31.193  -6.057  1.00  9.100          O  
ATOM    211  CB  ASN A  13      -9.591 -27.825  -6.216  1.00 14.710          C  
ATOM    212  CG  ASN A  13     -10.161 -26.859  -7.241  1.00 14.710          C  
ATOM    213  OD1 ASN A  13     -11.035 -27.219  -8.044  1.00 14.710          O  
ATOM    214  ND2 ASN A  13      -9.678 -25.643  -7.220  1.00 14.710          N  
ATOM    215  H   ASN A  13      -9.945 -29.981  -3.940  1.00 13.040          H  
ATOM    216  HA  ASN A  13     -11.596 -28.297  -5.604  1.00 12.430          H  
ATOM    217 1HB  ASN A  13      -9.106 -27.248  -5.430  1.00 17.650          H  
ATOM    218 2HB  ASN A  13      -8.813 -28.414  -6.700  1.00 17.650          H  
ATOM    219 1HD2 ASN A  13     -10.013 -24.958  -7.866  1.00 17.650          H  
ATOM    220 2HD2 ASN A  13      -8.975 -25.397  -6.549  1.00 17.650          H  
ATOM    221  N   GLY A  14     -11.102 -29.870  -7.747  1.00  8.990          N  
ATOM    222  CA  GLY A  14     -11.175 -30.972  -8.703  1.00  8.220          C  
ATOM    223  C   GLY A  14     -12.141 -32.042  -8.219  1.00  6.880          C  
ATOM    224  O   GLY A  14     -13.309 -31.761  -7.912  1.00  6.240          O  
ATOM    225  H   GLY A  14     -11.321 -28.929  -8.054  1.00 10.790          H  
ATOM    226 1HA  GLY A  14     -11.496 -30.595  -9.676  1.00  9.860          H  
ATOM    227 2HA  GLY A  14     -10.184 -31.402  -8.842  1.00  9.860          H  
ATOM    228  N   GLY A  15     -11.678 -33.295  -8.207  1.00  6.530          N  
ATOM    229  CA  GLY A  15     -12.513 -34.391  -7.741  1.00  5.470          C  
ATOM    230  C   GLY A  15     -13.818 -34.396  -8.503  1.00  4.840          C  
ATOM    231  O   GLY A  15     -13.836 -34.369  -9.732  1.00  4.180          O  
ATOM    232  H   GLY A  15     -10.724 -33.474  -8.487  1.00  7.840          H  
ATOM    233 1HA  GLY A  15     -11.993 -35.338  -7.884  1.00  6.560          H  
ATOM    234 2HA  GLY A  15     -12.702 -34.279  -6.674  1.00  6.560          H  
ATOM    235  N   SER A  16     -14.910 -34.433  -7.741  1.00  5.250          N  
ATOM    236  CA  SER A  16     -16.275 -34.411  -8.240  1.00  4.840          C  
ATOM    237  C   SER A  16     -16.918 -33.065  -7.903  1.00  4.520          C  
ATOM    238  O   SER A  16     -18.132 -32.887  -8.021  1.00  3.790          O  
ATOM    239  CB  SER A  16     -17.071 -35.540  -7.622  1.00  6.940          C  
ATOM    240  OG  SER A  16     -17.120 -35.409  -6.219  1.00  6.940          O  
ATOM    241  H   SER A  16     -14.796 -34.484  -6.738  1.00  6.300          H  
ATOM    242  HA  SER A  16     -16.258 -34.531  -9.321  1.00  5.810          H  
ATOM    243 1HB  SER A  16     -18.083 -35.533  -8.030  1.00  8.330          H  
ATOM    244 2HB  SER A  16     -16.618 -36.492  -7.888  1.00  8.330          H  
ATOM    245  HG  SER A  16     -17.649 -36.148  -5.905  1.00  8.330          H  
ATOM    246  N   GLN A  17     -16.092 -32.115  -7.449  1.00  5.270          N  
ATOM    247  CA  GLN A  17     -16.557 -30.785  -7.058  1.00  5.310          C  
ATOM    248  C   GLN A  17     -16.629 -29.896  -8.285  1.00  4.710          C  
ATOM    249  O   GLN A  17     -17.584 -29.158  -8.503  1.00  4.390          O  
ATOM    250  CB  GLN A  17     -15.580 -30.168  -6.056  1.00  7.420          C  
ATOM    251  CG  GLN A  17     -15.513 -30.879  -4.731  1.00  7.420          C  
ATOM    252  CD  GLN A  17     -14.387 -30.359  -3.874  1.00  7.420          C  
ATOM    253  OE1 GLN A  17     -13.508 -29.658  -4.374  1.00  7.420          O  
ATOM    254  NE2 GLN A  17     -14.398 -30.713  -2.605  1.00  7.420          N  
ATOM    255  H   GLN A  17     -15.088 -32.310  -7.420  1.00  6.320          H  
ATOM    256  HA  GLN A  17     -17.551 -30.862  -6.617  1.00  6.370          H  
ATOM    257 1HB  GLN A  17     -14.578 -30.149  -6.485  1.00  8.900          H  
ATOM    258 2HB  GLN A  17     -15.870 -29.136  -5.865  1.00  8.900          H  
ATOM    259 1HG  GLN A  17     -16.453 -30.726  -4.202  1.00  8.900          H  
ATOM    260 2HG  GLN A  17     -15.349 -31.940  -4.907  1.00  8.900          H  
ATOM    261 1HE2 GLN A  17     -13.635 -30.414  -1.995  1.00  8.900          H  
ATOM    262 2HE2 GLN A  17     -15.132 -31.285  -2.247  1.00  8.900          H  
ATOM    263  N   GLU A  18     -15.627 -30.002  -9.151  1.00  4.760          N  
ATOM    264  CA  GLU A  18     -15.602 -29.171 -10.356  1.00  4.700          C  
ATOM    265  C   GLU A  18     -16.817 -29.460 -11.245  1.00  3.720          C  
ATOM    266  O   GLU A  18     -17.319 -28.580 -11.958  1.00  4.140          O  
ATOM    267  CB  GLU A  18     -14.302 -29.405 -11.132  1.00  6.600          C  
ATOM    268  CG  GLU A  18     -14.145 -30.806 -11.742  1.00  6.600          C  
ATOM    269  CD  GLU A  18     -12.824 -30.979 -12.422  1.00  6.600          C  
ATOM    270  OE1 GLU A  18     -12.072 -30.034 -12.454  1.00  6.600          O  
ATOM    271  OE2 GLU A  18     -12.563 -32.044 -12.919  1.00  6.600          O  
ATOM    272  H   GLU A  18     -14.847 -30.624  -8.917  1.00  5.710          H  
ATOM    273  HA  GLU A  18     -15.640 -28.124 -10.053  1.00  5.640          H  
ATOM    274 1HB  GLU A  18     -14.227 -28.678 -11.941  1.00  7.920          H  
ATOM    275 2HB  GLU A  18     -13.457 -29.240 -10.466  1.00  7.920          H  
ATOM    276 1HG  GLU A  18     -14.239 -31.559 -10.952  1.00  7.920          H  
ATOM    277 2HG  GLU A  18     -14.931 -30.979 -12.472  1.00  7.920          H  
ATOM    278  N   GLN A  19     -17.326 -30.686 -11.113  1.00  2.680          N  
ATOM    279  CA  GLN A  19     -18.448 -31.238 -11.853  1.00  2.080          C  
ATOM    280  C   GLN A  19     -19.759 -30.545 -11.531  1.00  1.680          C  
ATOM    281  O   GLN A  19     -20.705 -30.618 -12.314  1.00  1.770          O  
ATOM    282  CB  GLN A  19     -18.580 -32.734 -11.574  1.00  3.150          C  
ATOM    283  CG  GLN A  19     -17.435 -33.563 -12.124  1.00  3.150          C  
ATOM    284  CD  GLN A  19     -17.579 -35.035 -11.813  1.00  3.150          C  
ATOM    285  OE1 GLN A  19     -18.506 -35.454 -11.111  1.00  3.150          O  
ATOM    286  NE2 GLN A  19     -16.655 -35.831 -12.324  1.00  3.150          N  
ATOM    287  H   GLN A  19     -16.834 -31.288 -10.468  1.00  3.220          H  
ATOM    288  HA  GLN A  19     -18.250 -31.103 -12.915  1.00  2.500          H  
ATOM    289 1HB  GLN A  19     -18.638 -32.896 -10.501  1.00  3.780          H  
ATOM    290 2HB  GLN A  19     -19.508 -33.104 -12.012  1.00  3.780          H  
ATOM    291 1HG  GLN A  19     -17.399 -33.443 -13.205  1.00  3.780          H  
ATOM    292 2HG  GLN A  19     -16.498 -33.215 -11.682  1.00  3.780          H  
ATOM    293 1HE2 GLN A  19     -16.688 -36.816 -12.151  1.00  3.780          H  
ATOM    294 2HE2 GLN A  19     -15.912 -35.448 -12.881  1.00  3.780          H  
ATOM    295  N   GLU A  20     -19.831 -29.839 -10.400  1.00  1.320          N  
ATOM    296  CA  GLU A  20     -21.060 -29.161 -10.008  1.00  1.170          C  
ATOM    297  C   GLU A  20     -21.452 -28.123 -11.050  1.00  0.850          C  
ATOM    298  O   GLU A  20     -22.642 -27.881 -11.279  1.00  1.060          O  
ATOM    299  CB  GLU A  20     -20.935 -28.527  -8.617  1.00  1.700          C  
ATOM    300  CG  GLU A  20     -20.878 -29.552  -7.460  1.00  1.700          C  
ATOM    301  CD  GLU A  20     -20.738 -28.927  -6.077  1.00  1.700          C  
ATOM    302  OE1 GLU A  20     -20.416 -27.768  -5.991  1.00  1.700          O  
ATOM    303  OE2 GLU A  20     -20.968 -29.620  -5.111  1.00  1.700          O  
ATOM    304  H   GLU A  20     -19.012 -29.757  -9.791  1.00  1.580          H  
ATOM    305  HA  GLU A  20     -21.856 -29.902  -9.956  1.00  1.400          H  
ATOM    306 1HB  GLU A  20     -20.039 -27.904  -8.574  1.00  2.040          H  
ATOM    307 2HB  GLU A  20     -21.791 -27.889  -8.441  1.00  2.040          H  
ATOM    308 1HG  GLU A  20     -21.787 -30.151  -7.484  1.00  2.040          H  
ATOM    309 2HG  GLU A  20     -20.033 -30.222  -7.636  1.00  2.040          H  
ATOM    310  N   ASN A  21     -20.473 -27.590 -11.790  1.00  0.550          N  
ATOM    311  CA  ASN A  21     -20.796 -26.599 -12.795  1.00  0.300          C  
ATOM    312  C   ASN A  21     -21.752 -27.149 -13.845  1.00  0.280          C  
ATOM    313  O   ASN A  21     -22.449 -26.374 -14.500  1.00  0.290          O  
ATOM    314  CB  ASN A  21     -19.540 -26.071 -13.444  1.00  0.520          C  
ATOM    315  CG  ASN A  21     -18.775 -25.129 -12.568  1.00  0.520          C  
ATOM    316  OD1 ASN A  21     -19.135 -23.952 -12.430  1.00  0.520          O  
ATOM    317  ND2 ASN A  21     -17.724 -25.614 -11.968  1.00  0.520          N  
ATOM    318  H   ASN A  21     -19.488 -27.824 -11.618  1.00  0.660          H  
ATOM    319  HA  ASN A  21     -21.303 -25.778 -12.315  1.00  0.360          H  
ATOM    320 1HB  ASN A  21     -18.894 -26.910 -13.711  1.00  0.620          H  
ATOM    321 2HB  ASN A  21     -19.806 -25.554 -14.359  1.00  0.620          H  
ATOM    322 1HD2 ASN A  21     -17.173 -25.030 -11.369  1.00  0.620          H  
ATOM    323 2HD2 ASN A  21     -17.463 -26.588 -12.105  1.00  0.620          H  
ATOM    324  N   GLN A  22     -21.777 -28.468 -14.047  1.00  0.270          N  
ATOM    325  CA  GLN A  22     -22.668 -29.052 -15.027  1.00  0.680          C  
ATOM    326  C   GLN A  22     -24.134 -28.907 -14.636  1.00  0.560          C  
ATOM    327  O   GLN A  22     -24.996 -28.820 -15.523  1.00  0.590          O  
ATOM    328  CB  GLN A  22     -22.320 -30.518 -15.275  1.00  0.790          C  
ATOM    329  CG  GLN A  22     -23.152 -31.205 -16.380  1.00  0.790          C  
ATOM    330  CD  GLN A  22     -23.002 -30.570 -17.772  1.00  0.790          C  
ATOM    331  OE1 GLN A  22     -21.902 -30.239 -18.245  1.00  0.790          O  
ATOM    332  NE2 GLN A  22     -24.134 -30.405 -18.447  1.00  0.790          N  
ATOM    333  H   GLN A  22     -21.208 -29.095 -13.468  1.00  0.320          H  
ATOM    334  HA  GLN A  22     -22.528 -28.516 -15.963  1.00  0.820          H  
ATOM    335 1HB  GLN A  22     -21.269 -30.600 -15.537  1.00  0.950          H  
ATOM    336 2HB  GLN A  22     -22.465 -31.078 -14.349  1.00  0.950          H  
ATOM    337 1HG  GLN A  22     -22.819 -32.238 -16.453  1.00  0.950          H  
ATOM    338 2HG  GLN A  22     -24.205 -31.184 -16.108  1.00  0.950          H  
ATOM    339 1HE2 GLN A  22     -24.123 -30.005 -19.366  1.00  0.950          H  
ATOM    340 2HE2 GLN A  22     -25.007 -30.677 -18.034  1.00  0.950          H  
ATOM    341  N   SER A  23     -24.455 -28.961 -13.330  1.00  0.480          N  
ATOM    342  CA  SER A  23     -25.858 -28.881 -12.975  1.00  0.320          C  
ATOM    343  C   SER A  23     -26.266 -27.430 -13.021  1.00  0.120          C  
ATOM    344  O   SER A  23     -27.415 -27.096 -13.338  1.00  0.200          O  
ATOM    345  CB  SER A  23     -26.126 -29.379 -11.587  1.00  0.510          C  
ATOM    346  OG  SER A  23     -25.671 -28.469 -10.620  1.00  0.510          O  
ATOM    347  H   SER A  23     -23.751 -28.989 -12.589  1.00  0.580          H  
ATOM    348  HA  SER A  23     -26.447 -29.449 -13.695  1.00  0.380          H  
ATOM    349 1HB  SER A  23     -27.148 -29.526 -11.484  1.00  0.610          H  
ATOM    350 2HB  SER A  23     -25.645 -30.339 -11.443  1.00  0.610          H  
ATOM    351  HG  SER A  23     -26.311 -28.525  -9.854  1.00  0.610          H  
ATOM    352  N   TRP A  24     -25.283 -26.558 -12.777  1.00  0.180          N  
ATOM    353  CA  TRP A  24     -25.515 -25.131 -12.805  1.00  0.140          C  
ATOM    354  C   TRP A  24     -25.834 -24.750 -14.245  1.00  0.170          C  
ATOM    355  O   TRP A  24     -26.799 -24.027 -14.502  1.00  0.290          O  
ATOM    356  CB  TRP A  24     -24.288 -24.401 -12.272  1.00  0.210          C  
ATOM    357  CG  TRP A  24     -23.960 -24.801 -10.838  1.00  0.210          C  
ATOM    358  CD1 TRP A  24     -24.765 -25.486  -9.974  1.00  0.210          C  
ATOM    359  CD2 TRP A  24     -22.736 -24.556 -10.114  1.00  0.210          C  
ATOM    360  NE1 TRP A  24     -24.132 -25.676  -8.788  1.00  0.210          N  
ATOM    361  CE2 TRP A  24     -22.889 -25.120  -8.854  1.00  0.210          C  
ATOM    362  CE3 TRP A  24     -21.551 -23.930 -10.430  1.00  0.210          C  
ATOM    363  CZ2 TRP A  24     -21.883 -25.075  -7.910  1.00  0.210          C  
ATOM    364  CZ3 TRP A  24     -20.537 -23.888  -9.497  1.00  0.210          C  
ATOM    365  CH2 TRP A  24     -20.700 -24.448  -8.267  1.00  0.210          C  
ATOM    366  H   TRP A  24     -24.376 -26.933 -12.477  1.00  0.220          H  
ATOM    367  HA  TRP A  24     -26.376 -24.889 -12.185  1.00  0.170          H  
ATOM    368 1HB  TRP A  24     -23.434 -24.620 -12.898  1.00  0.250          H  
ATOM    369 2HB  TRP A  24     -24.450 -23.336 -12.310  1.00  0.250          H  
ATOM    370  HD1 TRP A  24     -25.770 -25.843 -10.189  1.00  0.250          H  
ATOM    371  HE1 TRP A  24     -24.527 -26.166  -7.999  1.00  0.250          H  
ATOM    372  HE3 TRP A  24     -21.417 -23.498 -11.402  1.00  0.250          H  
ATOM    373  HZ2 TRP A  24     -21.992 -25.523  -6.918  1.00  0.250          H  
ATOM    374  HZ3 TRP A  24     -19.601 -23.399  -9.771  1.00  0.250          H  
ATOM    375  HH2 TRP A  24     -19.882 -24.406  -7.549  1.00  0.250          H  
ATOM    376  N   ARG A  25     -25.068 -25.313 -15.199  1.00  0.190          N  
ATOM    377  CA  ARG A  25     -25.312 -25.079 -16.616  1.00  0.250          C  
ATOM    378  C   ARG A  25     -26.692 -25.574 -17.040  1.00  0.250          C  
ATOM    379  O   ARG A  25     -27.377 -24.872 -17.785  1.00  0.300          O  
ATOM    380  CB  ARG A  25     -24.232 -25.725 -17.484  1.00  0.330          C  
ATOM    381  CG  ARG A  25     -22.865 -25.000 -17.494  1.00  0.330          C  
ATOM    382  CD  ARG A  25     -21.945 -25.512 -18.572  1.00  0.330          C  
ATOM    383  NE  ARG A  25     -21.438 -26.874 -18.295  1.00  0.330          N  
ATOM    384  CZ  ARG A  25     -20.306 -27.164 -17.595  1.00  0.330          C  
ATOM    385  NH1 ARG A  25     -19.550 -26.201 -17.101  1.00  0.330          N  
ATOM    386  NH2 ARG A  25     -19.954 -28.426 -17.416  1.00  0.330          N  
ATOM    387  H   ARG A  25     -24.260 -25.875 -14.922  1.00  0.230          H  
ATOM    388  HA  ARG A  25     -25.268 -24.005 -16.789  1.00  0.300          H  
ATOM    389 1HB  ARG A  25     -24.057 -26.742 -17.133  1.00  0.390          H  
ATOM    390 2HB  ARG A  25     -24.585 -25.789 -18.511  1.00  0.390          H  
ATOM    391 1HG  ARG A  25     -23.021 -23.947 -17.658  1.00  0.390          H  
ATOM    392 2HG  ARG A  25     -22.373 -25.133 -16.546  1.00  0.390          H  
ATOM    393 1HD  ARG A  25     -22.498 -25.547 -19.511  1.00  0.390          H  
ATOM    394 2HD  ARG A  25     -21.100 -24.837 -18.691  1.00  0.390          H  
ATOM    395  HE  ARG A  25     -21.971 -27.662 -18.657  1.00  0.390          H  
ATOM    396 1HH1 ARG A  25     -19.805 -25.235 -17.233  1.00  0.390          H  
ATOM    397 2HH1 ARG A  25     -18.702 -26.432 -16.600  1.00  0.390          H  
ATOM    398 1HH2 ARG A  25     -20.543 -29.175 -17.806  1.00  0.390          H  
ATOM    399 2HH2 ARG A  25     -19.120 -28.657 -16.902  1.00  0.390          H  
ATOM    400  N   LYS A  26     -27.130 -26.749 -16.557  1.00  0.210          N  
ATOM    401  CA  LYS A  26     -28.460 -27.226 -16.923  1.00  0.200          C  
ATOM    402  C   LYS A  26     -29.552 -26.297 -16.425  1.00  0.210          C  
ATOM    403  O   LYS A  26     -30.465 -25.968 -17.190  1.00  0.250          O  
ATOM    404  CB  LYS A  26     -28.733 -28.623 -16.374  1.00  0.280          C  
ATOM    405  CG  LYS A  26     -30.164 -29.194 -16.696  1.00  0.280          C  
ATOM    406  CD  LYS A  26     -30.379 -29.418 -18.199  1.00  0.280          C  
ATOM    407  CE  LYS A  26     -31.644 -30.268 -18.499  1.00  0.280          C  
ATOM    408  NZ  LYS A  26     -32.954 -29.503 -18.341  1.00  0.280          N  
ATOM    409  H   LYS A  26     -26.508 -27.335 -15.989  1.00  0.250          H  
ATOM    410  HA  LYS A  26     -28.516 -27.257 -18.009  1.00  0.240          H  
ATOM    411 1HB  LYS A  26     -27.987 -29.318 -16.758  1.00  0.340          H  
ATOM    412 2HB  LYS A  26     -28.618 -28.593 -15.305  1.00  0.340          H  
ATOM    413 1HG  LYS A  26     -30.286 -30.143 -16.183  1.00  0.340          H  
ATOM    414 2HG  LYS A  26     -30.933 -28.509 -16.327  1.00  0.340          H  
ATOM    415 1HD  LYS A  26     -30.515 -28.448 -18.686  1.00  0.340          H  
ATOM    416 2HD  LYS A  26     -29.507 -29.906 -18.629  1.00  0.340          H  
ATOM    417 1HE  LYS A  26     -31.580 -30.639 -19.519  1.00  0.340          H  
ATOM    418 2HE  LYS A  26     -31.657 -31.115 -17.817  1.00  0.340          H  
ATOM    419 1HZ  LYS A  26     -33.722 -30.104 -18.551  1.00  0.340          H  
ATOM    420 2HZ  LYS A  26     -33.113 -29.102 -17.410  1.00  0.340          H  
ATOM    421 3HZ  LYS A  26     -33.003 -28.694 -18.971  1.00  0.340          H  
ATOM    422  N   GLU A  27     -29.460 -25.854 -15.165  1.00  0.190          N  
ATOM    423  CA  GLU A  27     -30.491 -24.971 -14.643  1.00  0.210          C  
ATOM    424  C   GLU A  27     -30.463 -23.668 -15.410  1.00  0.220          C  
ATOM    425  O   GLU A  27     -31.516 -23.111 -15.744  1.00  0.200          O  
ATOM    426  CB  GLU A  27     -30.289 -24.695 -13.151  1.00  0.290          C  
ATOM    427  CG  GLU A  27     -31.332 -23.736 -12.475  1.00  0.290          C  
ATOM    428  CD  GLU A  27     -32.747 -24.249 -12.474  1.00  0.290          C  
ATOM    429  OE1 GLU A  27     -32.938 -25.384 -12.825  1.00  0.290          O  
ATOM    430  OE2 GLU A  27     -33.637 -23.503 -12.088  1.00  0.290          O  
ATOM    431  H   GLU A  27     -28.687 -26.166 -14.564  1.00  0.230          H  
ATOM    432  HA  GLU A  27     -31.463 -25.446 -14.792  1.00  0.250          H  
ATOM    433 1HB  GLU A  27     -30.308 -25.611 -12.590  1.00  0.340          H  
ATOM    434 2HB  GLU A  27     -29.296 -24.294 -13.028  1.00  0.340          H  
ATOM    435 1HG  GLU A  27     -31.031 -23.583 -11.440  1.00  0.340          H  
ATOM    436 2HG  GLU A  27     -31.302 -22.768 -12.976  1.00  0.340          H  
ATOM    437  N   ALA A  28     -29.258 -23.176 -15.717  1.00  0.220          N  
ATOM    438  CA  ALA A  28     -29.159 -21.941 -16.448  1.00  0.250          C  
ATOM    439  C   ALA A  28     -29.827 -22.067 -17.805  1.00  0.280          C  
ATOM    440  O   ALA A  28     -30.593 -21.191 -18.198  1.00  0.310          O  
ATOM    441  CB  ALA A  28     -27.700 -21.556 -16.642  1.00  0.340          C  
ATOM    442  H   ALA A  28     -28.405 -23.644 -15.400  1.00  0.260          H  
ATOM    443  HA  ALA A  28     -29.668 -21.174 -15.873  1.00  0.300          H  
ATOM    444 1HB  ALA A  28     -27.635 -20.621 -17.174  1.00  0.410          H  
ATOM    445 2HB  ALA A  28     -27.216 -21.458 -15.678  1.00  0.410          H  
ATOM    446 3HB  ALA A  28     -27.203 -22.333 -17.217  1.00  0.410          H  
ATOM    447  N   ASN A  29     -29.603 -23.183 -18.493  1.00  0.270          N  
ATOM    448  CA  ASN A  29     -30.165 -23.360 -19.815  1.00  0.270          C  
ATOM    449  C   ASN A  29     -31.679 -23.437 -19.797  1.00  0.270          C  
ATOM    450  O   ASN A  29     -32.345 -22.863 -20.671  1.00  0.270          O  
ATOM    451  CB  ASN A  29     -29.558 -24.581 -20.440  1.00  0.380          C  
ATOM    452  CG  ASN A  29     -28.118 -24.339 -20.770  1.00  0.380          C  
ATOM    453  OD1 ASN A  29     -27.664 -23.178 -20.865  1.00  0.380          O  
ATOM    454  ND2 ASN A  29     -27.390 -25.413 -20.935  1.00  0.380          N  
ATOM    455  H   ASN A  29     -28.946 -23.879 -18.125  1.00  0.320          H  
ATOM    456  HA  ASN A  29     -29.902 -22.500 -20.418  1.00  0.320          H  
ATOM    457 1HB  ASN A  29     -29.627 -25.419 -19.741  1.00  0.450          H  
ATOM    458 2HB  ASN A  29     -30.103 -24.851 -21.343  1.00  0.450          H  
ATOM    459 1HD2 ASN A  29     -26.417 -25.354 -21.142  1.00  0.450          H  
ATOM    460 2HD2 ASN A  29     -27.811 -26.314 -20.840  1.00  0.450          H  
ATOM    461  N   ASP A  30     -32.242 -24.094 -18.781  1.00  0.260          N  
ATOM    462  CA  ASP A  30     -33.690 -24.181 -18.709  1.00  0.270          C  
ATOM    463  C   ASP A  30     -34.282 -22.796 -18.467  1.00  0.300          C  
ATOM    464  O   ASP A  30     -35.274 -22.420 -19.104  1.00  0.410          O  
ATOM    465  CB  ASP A  30     -34.121 -25.133 -17.587  1.00  0.370          C  
ATOM    466  CG  ASP A  30     -33.844 -26.620 -17.884  1.00  0.370          C  
ATOM    467  OD1 ASP A  30     -33.576 -26.983 -19.014  1.00  0.370          O  
ATOM    468  OD2 ASP A  30     -33.914 -27.432 -16.975  1.00  0.370          O  
ATOM    469  H   ASP A  30     -31.649 -24.601 -18.111  1.00  0.310          H  
ATOM    470  HA  ASP A  30     -34.064 -24.559 -19.660  1.00  0.320          H  
ATOM    471 1HB  ASP A  30     -33.581 -24.862 -16.669  1.00  0.450          H  
ATOM    472 2HB  ASP A  30     -35.182 -25.003 -17.387  1.00  0.450          H  
ATOM    473  N   ARG A  31     -33.648 -22.009 -17.584  1.00  0.240          N  
ATOM    474  CA  ARG A  31     -34.112 -20.655 -17.291  1.00  0.280          C  
ATOM    475  C   ARG A  31     -34.016 -19.750 -18.516  1.00  0.300          C  
ATOM    476  O   ARG A  31     -34.863 -18.880 -18.710  1.00  0.330          O  
ATOM    477  CB  ARG A  31     -33.341 -20.075 -16.126  1.00  0.380          C  
ATOM    478  CG  ARG A  31     -33.604 -20.767 -14.804  1.00  0.380          C  
ATOM    479  CD  ARG A  31     -34.907 -20.406 -14.197  1.00  0.380          C  
ATOM    480  NE  ARG A  31     -35.104 -21.153 -12.983  1.00  0.380          N  
ATOM    481  CZ  ARG A  31     -36.146 -21.073 -12.149  1.00  0.380          C  
ATOM    482  NH1 ARG A  31     -37.139 -20.218 -12.343  1.00  0.380          N  
ATOM    483  NH2 ARG A  31     -36.137 -21.897 -11.125  1.00  0.380          N  
ATOM    484  H   ARG A  31     -32.841 -22.386 -17.067  1.00  0.290          H  
ATOM    485  HA  ARG A  31     -35.159 -20.714 -17.014  1.00  0.340          H  
ATOM    486 1HB  ARG A  31     -32.291 -20.178 -16.325  1.00  0.450          H  
ATOM    487 2HB  ARG A  31     -33.564 -19.016 -16.016  1.00  0.450          H  
ATOM    488 1HG  ARG A  31     -33.606 -21.847 -14.952  1.00  0.450          H  
ATOM    489 2HG  ARG A  31     -32.813 -20.511 -14.098  1.00  0.450          H  
ATOM    490 1HD  ARG A  31     -34.914 -19.343 -13.957  1.00  0.450          H  
ATOM    491 2HD  ARG A  31     -35.728 -20.636 -14.867  1.00  0.450          H  
ATOM    492  HE  ARG A  31     -34.394 -21.868 -12.745  1.00  0.450          H  
ATOM    493 1HH1 ARG A  31     -37.131 -19.594 -13.143  1.00  0.450          H  
ATOM    494 2HH1 ARG A  31     -37.913 -20.186 -11.697  1.00  0.450          H  
ATOM    495 1HH2 ARG A  31     -35.341 -22.556 -11.058  1.00  0.450          H  
ATOM    496 2HH2 ARG A  31     -36.887 -21.904 -10.453  1.00  0.450          H  
ATOM    497  N   ILE A  32     -32.986 -19.949 -19.337  1.00  0.280          N  
ATOM    498  CA  ILE A  32     -32.840 -19.155 -20.547  1.00  0.300          C  
ATOM    499  C   ILE A  32     -33.971 -19.429 -21.504  1.00  0.350          C  
ATOM    500  O   ILE A  32     -34.621 -18.501 -22.000  1.00  0.370          O  
ATOM    501  CB  ILE A  32     -31.511 -19.478 -21.262  1.00  0.410          C  
ATOM    502  CG1 ILE A  32     -30.393 -18.949 -20.412  1.00  0.410          C  
ATOM    503  CG2 ILE A  32     -31.520 -18.887 -22.667  1.00  0.410          C  
ATOM    504  CD1 ILE A  32     -28.989 -19.435 -20.734  1.00  0.410          C  
ATOM    505  H   ILE A  32     -32.274 -20.633 -19.069  1.00  0.340          H  
ATOM    506  HA  ILE A  32     -32.852 -18.105 -20.279  1.00  0.360          H  
ATOM    507  HB  ILE A  32     -31.377 -20.552 -21.327  1.00  0.490          H  
ATOM    508 1HG1 ILE A  32     -30.410 -17.870 -20.489  1.00  0.490          H  
ATOM    509 2HG1 ILE A  32     -30.616 -19.206 -19.426  1.00  0.490          H  
ATOM    510 1HG2 ILE A  32     -30.582 -19.103 -23.163  1.00  0.490          H  
ATOM    511 2HG2 ILE A  32     -32.324 -19.306 -23.266  1.00  0.490          H  
ATOM    512 3HG2 ILE A  32     -31.665 -17.823 -22.576  1.00  0.490          H  
ATOM    513 1HD1 ILE A  32     -28.278 -18.971 -20.045  1.00  0.490          H  
ATOM    514 2HD1 ILE A  32     -28.936 -20.506 -20.625  1.00  0.490          H  
ATOM    515 3HD1 ILE A  32     -28.733 -19.176 -21.730  1.00  0.490          H  
ATOM    516  N   LEU A  33     -34.246 -20.694 -21.752  1.00  0.370          N  
ATOM    517  CA  LEU A  33     -35.297 -21.008 -22.685  1.00  0.450          C  
ATOM    518  C   LEU A  33     -36.659 -20.527 -22.176  1.00  0.490          C  
ATOM    519  O   LEU A  33     -37.499 -20.119 -22.982  1.00  0.650          O  
ATOM    520  CB  LEU A  33     -35.284 -22.509 -22.966  1.00  0.600          C  
ATOM    521  CG  LEU A  33     -34.015 -23.032 -23.746  1.00  0.600          C  
ATOM    522  CD1 LEU A  33     -34.057 -24.548 -23.773  1.00  0.600          C  
ATOM    523  CD2 LEU A  33     -33.956 -22.454 -25.195  1.00  0.600          C  
ATOM    524  H   LEU A  33     -33.691 -21.437 -21.307  1.00  0.440          H  
ATOM    525  HA  LEU A  33     -35.096 -20.470 -23.602  1.00  0.540          H  
ATOM    526 1HB  LEU A  33     -35.317 -23.031 -22.003  1.00  0.720          H  
ATOM    527 2HB  LEU A  33     -36.172 -22.770 -23.534  1.00  0.720          H  
ATOM    528  HG  LEU A  33     -33.115 -22.731 -23.207  1.00  0.720          H  
ATOM    529 1HD1 LEU A  33     -33.172 -24.927 -24.284  1.00  0.720          H  
ATOM    530 2HD1 LEU A  33     -34.073 -24.928 -22.748  1.00  0.720          H  
ATOM    531 3HD1 LEU A  33     -34.950 -24.881 -24.299  1.00  0.720          H  
ATOM    532 1HD2 LEU A  33     -33.069 -22.842 -25.694  1.00  0.720          H  
ATOM    533 2HD2 LEU A  33     -34.840 -22.760 -25.748  1.00  0.720          H  
ATOM    534 3HD2 LEU A  33     -33.897 -21.371 -25.182  1.00  0.720          H  
ATOM    535  N   GLN A  34     -36.884 -20.616 -20.853  1.00  0.440          N  
ATOM    536  CA  GLN A  34     -38.122 -20.158 -20.224  1.00  0.450          C  
ATOM    537  C   GLN A  34     -38.308 -18.637 -20.147  1.00  0.430          C  
ATOM    538  O   GLN A  34     -39.428 -18.155 -20.331  1.00  0.450          O  
ATOM    539  CB  GLN A  34     -38.227 -20.717 -18.798  1.00  0.630          C  
ATOM    540  CG  GLN A  34     -39.520 -20.334 -18.034  1.00  0.630          C  
ATOM    541  CD  GLN A  34     -40.790 -20.846 -18.668  1.00  0.630          C  
ATOM    542  OE1 GLN A  34     -40.928 -22.046 -18.920  1.00  0.630          O  
ATOM    543  NE2 GLN A  34     -41.731 -19.941 -18.933  1.00  0.630          N  
ATOM    544  H   GLN A  34     -36.166 -21.034 -20.256  1.00  0.530          H  
ATOM    545  HA  GLN A  34     -38.949 -20.560 -20.805  1.00  0.540          H  
ATOM    546 1HB  GLN A  34     -38.153 -21.803 -18.829  1.00  0.750          H  
ATOM    547 2HB  GLN A  34     -37.382 -20.353 -18.215  1.00  0.750          H  
ATOM    548 1HG  GLN A  34     -39.453 -20.750 -17.032  1.00  0.750          H  
ATOM    549 2HG  GLN A  34     -39.591 -19.249 -17.966  1.00  0.750          H  
ATOM    550 1HE2 GLN A  34     -42.596 -20.218 -19.355  1.00  0.750          H  
ATOM    551 2HE2 GLN A  34     -41.567 -18.969 -18.726  1.00  0.750          H  
ATOM    552  N   HIS A  35     -37.244 -17.872 -19.853  1.00  0.400          N  
ATOM    553  CA  HIS A  35     -37.423 -16.434 -19.663  1.00  0.370          C  
ATOM    554  C   HIS A  35     -36.850 -15.496 -20.745  1.00  0.370          C  
ATOM    555  O   HIS A  35     -37.212 -14.318 -20.761  1.00  0.460          O  
ATOM    556  CB  HIS A  35     -36.853 -16.033 -18.295  1.00  0.530          C  
ATOM    557  CG  HIS A  35     -37.546 -16.715 -17.121  1.00  0.530          C  
ATOM    558  ND1 HIS A  35     -38.837 -16.388 -16.687  1.00  0.530          N  
ATOM    559  CD2 HIS A  35     -37.120 -17.713 -16.311  1.00  0.530          C  
ATOM    560  CE1 HIS A  35     -39.154 -17.159 -15.665  1.00  0.530          C  
ATOM    561  NE2 HIS A  35     -38.133 -17.974 -15.412  1.00  0.530          N  
ATOM    562  H   HIS A  35     -36.334 -18.296 -19.661  1.00  0.480          H  
ATOM    563  HA  HIS A  35     -38.491 -16.233 -19.622  1.00  0.440          H  
ATOM    564 1HB  HIS A  35     -35.789 -16.289 -18.257  1.00  0.640          H  
ATOM    565 2HB  HIS A  35     -36.936 -14.956 -18.165  1.00  0.640          H  
ATOM    566  HD1 HIS A  35     -39.491 -15.676 -17.043  1.00  0.640          H  
ATOM    567  HD2 HIS A  35     -36.190 -18.280 -16.276  1.00  0.640          H  
ATOM    568  HE1 HIS A  35     -40.127 -17.056 -15.185  1.00  0.640          H  
ATOM    569  N   ARG A  36     -35.983 -15.962 -21.659  1.00  0.350          N  
ATOM    570  CA  ARG A  36     -35.435 -15.048 -22.675  1.00  0.360          C  
ATOM    571  C   ARG A  36     -36.123 -15.218 -24.028  1.00  0.370          C  
ATOM    572  O   ARG A  36     -35.790 -14.517 -25.004  1.00  0.540          O  
ATOM    573  CB  ARG A  36     -33.938 -15.254 -22.820  1.00  0.500          C  
ATOM    574  CG  ARG A  36     -33.151 -15.006 -21.551  1.00  0.500          C  
ATOM    575  CD  ARG A  36     -33.150 -13.574 -21.136  1.00  0.500          C  
ATOM    576  NE  ARG A  36     -32.400 -13.419 -19.947  1.00  0.500          N  
ATOM    577  CZ  ARG A  36     -32.294 -12.341 -19.183  1.00  0.500          C  
ATOM    578  NH1 ARG A  36     -32.892 -11.207 -19.424  1.00  0.500          N  
ATOM    579  NH2 ARG A  36     -31.537 -12.450 -18.145  1.00  0.500          N  
ATOM    580  H   ARG A  36     -35.654 -16.932 -21.649  1.00  0.420          H  
ATOM    581  HA  ARG A  36     -35.616 -14.028 -22.355  1.00  0.430          H  
ATOM    582 1HB  ARG A  36     -33.751 -16.282 -23.112  1.00  0.600          H  
ATOM    583 2HB  ARG A  36     -33.543 -14.613 -23.598  1.00  0.600          H  
ATOM    584 1HG  ARG A  36     -33.588 -15.585 -20.737  1.00  0.600          H  
ATOM    585 2HG  ARG A  36     -32.120 -15.318 -21.684  1.00  0.600          H  
ATOM    586 1HD  ARG A  36     -32.693 -12.964 -21.915  1.00  0.600          H  
ATOM    587 2HD  ARG A  36     -34.155 -13.232 -20.934  1.00  0.600          H  
ATOM    588  HE  ARG A  36     -31.844 -14.208 -19.625  1.00  0.600          H  
ATOM    589 1HH1 ARG A  36     -33.492 -11.091 -20.224  1.00  0.600          H  
ATOM    590 2HH1 ARG A  36     -32.688 -10.438 -18.766  1.00  0.600          H  
ATOM    591 1HH2 ARG A  36     -31.094 -13.347 -17.982  1.00  0.600          H  
ATOM    592 2HH2 ARG A  36     -31.390 -11.653 -17.519  1.00  0.600          H  
ATOM    593  N   GLN A  37     -37.086 -16.135 -24.041  1.00  0.260          N  
ATOM    594  CA  GLN A  37     -37.878 -16.488 -25.201  1.00  0.260          C  
ATOM    595  C   GLN A  37     -39.351 -16.375 -24.884  1.00  0.350          C  
ATOM    596  O   GLN A  37     -39.768 -16.505 -23.731  1.00  0.430          O  
ATOM    597  CB  GLN A  37     -37.649 -17.930 -25.647  1.00  0.360          C  
ATOM    598  CG  GLN A  37     -36.264 -18.295 -26.031  1.00  0.360          C  
ATOM    599  CD  GLN A  37     -36.219 -19.662 -26.638  1.00  0.360          C  
ATOM    600  OE1 GLN A  37     -35.747 -19.850 -27.759  1.00  0.360          O  
ATOM    601  NE2 GLN A  37     -36.749 -20.633 -25.916  1.00  0.360          N  
ATOM    602  H   GLN A  37     -37.267 -16.619 -23.171  1.00  0.310          H  
ATOM    603  HA  GLN A  37     -37.652 -15.799 -26.008  1.00  0.310          H  
ATOM    604 1HB  GLN A  37     -37.945 -18.580 -24.838  1.00  0.440          H  
ATOM    605 2HB  GLN A  37     -38.299 -18.157 -26.480  1.00  0.440          H  
ATOM    606 1HG  GLN A  37     -35.905 -17.593 -26.738  1.00  0.440          H  
ATOM    607 2HG  GLN A  37     -35.639 -18.291 -25.135  1.00  0.440          H  
ATOM    608 1HE2 GLN A  37     -36.764 -21.569 -26.269  1.00  0.440          H  
ATOM    609 2HE2 GLN A  37     -37.125 -20.433 -24.979  1.00  0.440          H  
ATOM    610  N   ARG A  38     -40.153 -16.185 -25.918  1.00  0.380          N  
ATOM    611  CA  ARG A  38     -41.600 -16.190 -25.752  1.00  0.490          C  
ATOM    612  C   ARG A  38     -42.219 -17.030 -26.839  1.00  0.410          C  
ATOM    613  O   ARG A  38     -41.650 -17.170 -27.919  1.00  0.320          O  
ATOM    614  CB  ARG A  38     -42.190 -14.790 -25.799  1.00  0.640          C  
ATOM    615  CG  ARG A  38     -41.734 -13.866 -24.719  1.00  0.640          C  
ATOM    616  CD  ARG A  38     -42.235 -14.220 -23.375  1.00  0.640          C  
ATOM    617  NE  ARG A  38     -41.816 -13.236 -22.417  1.00  0.640          N  
ATOM    618  CZ  ARG A  38     -40.622 -13.233 -21.767  1.00  0.640          C  
ATOM    619  NH1 ARG A  38     -39.732 -14.173 -21.986  1.00  0.640          N  
ATOM    620  NH2 ARG A  38     -40.328 -12.275 -20.900  1.00  0.640          N  
ATOM    621  H   ARG A  38     -39.722 -16.043 -26.838  1.00  0.460          H  
ATOM    622  HA  ARG A  38     -41.846 -16.650 -24.799  1.00  0.590          H  
ATOM    623 1HB  ARG A  38     -41.916 -14.326 -26.716  1.00  0.770          H  
ATOM    624 2HB  ARG A  38     -43.279 -14.843 -25.765  1.00  0.770          H  
ATOM    625 1HG  ARG A  38     -40.666 -13.900 -24.686  1.00  0.770          H  
ATOM    626 2HG  ARG A  38     -42.050 -12.843 -24.946  1.00  0.770          H  
ATOM    627 1HD  ARG A  38     -43.327 -14.227 -23.389  1.00  0.770          H  
ATOM    628 2HD  ARG A  38     -41.875 -15.187 -23.051  1.00  0.770          H  
ATOM    629  HE  ARG A  38     -42.495 -12.492 -22.220  1.00  0.770          H  
ATOM    630 1HH1 ARG A  38     -39.907 -14.946 -22.644  1.00  0.770          H  
ATOM    631 2HH1 ARG A  38     -38.837 -14.143 -21.495  1.00  0.770          H  
ATOM    632 1HH2 ARG A  38     -40.998 -11.540 -20.701  1.00  0.770          H  
ATOM    633 2HH2 ARG A  38     -39.435 -12.279 -20.425  1.00  0.770          H  
ATOM    634  N   GLU A  39     -43.356 -17.645 -26.534  1.00  0.490          N  
ATOM    635  CA  GLU A  39     -44.047 -18.495 -27.504  1.00  0.400          C  
ATOM    636  C   GLU A  39     -44.984 -17.727 -28.395  1.00  0.630          C  
ATOM    637  O   GLU A  39     -46.098 -17.369 -28.003  1.00  1.020          O  
ATOM    638  CB  GLU A  39     -44.782 -19.623 -26.789  1.00  0.600          C  
ATOM    639  CG  GLU A  39     -43.843 -20.589 -26.081  1.00  0.600          C  
ATOM    640  CD  GLU A  39     -44.537 -21.702 -25.371  1.00  0.600          C  
ATOM    641  OE1 GLU A  39     -45.727 -21.798 -25.496  1.00  0.600          O  
ATOM    642  OE2 GLU A  39     -43.879 -22.459 -24.698  1.00  0.600          O  
ATOM    643  H   GLU A  39     -43.758 -17.507 -25.617  1.00  0.590          H  
ATOM    644  HA  GLU A  39     -43.325 -18.944 -28.166  1.00  0.480          H  
ATOM    645 1HB  GLU A  39     -45.465 -19.210 -26.067  1.00  0.720          H  
ATOM    646 2HB  GLU A  39     -45.367 -20.192 -27.515  1.00  0.720          H  
ATOM    647 1HG  GLU A  39     -43.209 -21.026 -26.840  1.00  0.720          H  
ATOM    648 2HG  GLU A  39     -43.212 -20.044 -25.382  1.00  0.720          H  
ATOM    649  N   LEU A  40     -44.516 -17.466 -29.605  1.00  0.600          N  
ATOM    650  CA  LEU A  40     -45.270 -16.696 -30.572  1.00  0.990          C  
ATOM    651  C   LEU A  40     -45.779 -17.694 -31.555  1.00  0.770          C  
ATOM    652  O   LEU A  40     -45.560 -18.851 -31.153  1.00  0.730          O  
ATOM    653  CB  LEU A  40     -44.336 -15.723 -31.301  1.00  1.230          C  
ATOM    654  CG  LEU A  40     -44.904 -14.920 -32.510  1.00  1.230          C  
ATOM    655  CD1 LEU A  40     -45.915 -13.866 -32.068  1.00  1.230          C  
ATOM    656  CD2 LEU A  40     -43.767 -14.358 -33.240  1.00  1.230          C  
ATOM    657  H   LEU A  40     -43.604 -17.856 -29.882  1.00  0.720          H  
ATOM    658  HA  LEU A  40     -46.095 -16.185 -30.083  1.00  1.190          H  
ATOM    659 1HB  LEU A  40     -43.972 -15.006 -30.572  1.00  1.480          H  
ATOM    660 2HB  LEU A  40     -43.475 -16.293 -31.660  1.00  1.480          H  
ATOM    661  HG  LEU A  40     -45.412 -15.586 -33.178  1.00  1.480          H  
ATOM    662 1HD1 LEU A  40     -46.292 -13.336 -32.947  1.00  1.480          H  
ATOM    663 2HD1 LEU A  40     -46.747 -14.345 -31.560  1.00  1.480          H  
ATOM    664 3HD1 LEU A  40     -45.438 -13.157 -31.399  1.00  1.480          H  
ATOM    665 1HD2 LEU A  40     -44.120 -13.851 -34.110  1.00  1.480          H  
ATOM    666 2HD2 LEU A  40     -43.211 -13.666 -32.603  1.00  1.480          H  
ATOM    667 3HD2 LEU A  40     -43.128 -15.179 -33.540  1.00  1.480          H  
ATOM    668  N   VAL A  41     -47.000 -17.372 -31.990  1.00  0.850          N  
ATOM    669  CA  VAL A  41     -47.513 -17.605 -33.347  1.00  0.590          C  
ATOM    670  C   VAL A  41     -48.675 -16.762 -33.802  1.00  0.530          C  
ATOM    671  O   VAL A  41     -49.414 -16.176 -33.014  1.00  1.200          O  
ATOM    672  CB  VAL A  41     -47.804 -19.050 -33.689  1.00  0.930          C  
ATOM    673  CG1 VAL A  41     -46.451 -19.823 -33.928  1.00  0.930          C  
ATOM    674  CG2 VAL A  41     -48.683 -19.603 -32.509  1.00  0.930          C  
ATOM    675  H   VAL A  41     -47.705 -17.628 -31.316  1.00  1.020          H  
ATOM    676  HA  VAL A  41     -46.696 -17.352 -34.021  1.00  0.710          H  
ATOM    677  HB  VAL A  41     -48.373 -19.102 -34.616  1.00  1.120          H  
ATOM    678 1HG1 VAL A  41     -46.609 -20.802 -34.216  1.00  1.120          H  
ATOM    679 2HG1 VAL A  41     -45.951 -19.326 -34.730  1.00  1.120          H  
ATOM    680 3HG1 VAL A  41     -45.821 -19.843 -33.121  1.00  1.120          H  
ATOM    681 1HG2 VAL A  41     -48.983 -20.600 -32.662  1.00  1.120          H  
ATOM    682 2HG2 VAL A  41     -48.134 -19.557 -31.573  1.00  1.120          H  
ATOM    683 3HG2 VAL A  41     -49.568 -19.003 -32.423  1.00  1.120          H  
ATOM    684  N   ILE A  42     -48.822 -16.743 -35.112  1.00  1.580          N  
ATOM    685  CA  ILE A  42     -49.928 -16.115 -35.787  1.00  2.120          C  
ATOM    686  C   ILE A  42     -50.888 -17.223 -36.229  1.00  1.660          C  
ATOM    687  O   ILE A  42     -50.504 -18.101 -36.997  1.00  2.570          O  
ATOM    688  CB  ILE A  42     -49.383 -15.359 -37.010  1.00  2.750          C  
ATOM    689  CG1 ILE A  42     -48.260 -14.369 -36.563  1.00  2.750          C  
ATOM    690  CG2 ILE A  42     -50.477 -14.659 -37.783  1.00  2.750          C  
ATOM    691  CD1 ILE A  42     -48.665 -13.294 -35.550  1.00  2.750          C  
ATOM    692  H   ILE A  42     -48.142 -17.233 -35.675  1.00  1.900          H  
ATOM    693  HA  ILE A  42     -50.455 -15.447 -35.110  1.00  2.540          H  
ATOM    694  HB  ILE A  42     -48.921 -16.080 -37.671  1.00  3.300          H  
ATOM    695 1HG1 ILE A  42     -47.461 -14.941 -36.110  1.00  3.300          H  
ATOM    696 2HG1 ILE A  42     -47.872 -13.886 -37.445  1.00  3.300          H  
ATOM    697 1HG2 ILE A  42     -50.055 -14.177 -38.652  1.00  3.300          H  
ATOM    698 2HG2 ILE A  42     -51.217 -15.382 -38.115  1.00  3.300          H  
ATOM    699 3HG2 ILE A  42     -50.953 -13.918 -37.164  1.00  3.300          H  
ATOM    700 1HD1 ILE A  42     -47.807 -12.678 -35.311  1.00  3.300          H  
ATOM    701 2HD1 ILE A  42     -49.446 -12.655 -35.964  1.00  3.300          H  
ATOM    702 3HD1 ILE A  42     -49.024 -13.752 -34.631  1.00  3.300          H  
ATOM    703  N   ASN A  43     -52.132 -17.182 -35.741  1.00  0.640          N  
ATOM    704  CA  ASN A  43     -53.137 -18.206 -36.081  1.00  0.610          C  
ATOM    705  C   ASN A  43     -54.398 -17.483 -36.551  1.00  0.560          C  
ATOM    706  O   ASN A  43     -55.535 -17.980 -36.433  1.00  0.800          O  
ATOM    707  CB  ASN A  43     -53.380 -19.110 -34.885  1.00  0.870          C  
ATOM    708  CG  ASN A  43     -53.978 -20.463 -35.190  1.00  0.870          C  
ATOM    709  OD1 ASN A  43     -53.708 -21.100 -36.220  1.00  0.870          O  
ATOM    710  ND2 ASN A  43     -54.768 -20.922 -34.270  1.00  0.870          N  
ATOM    711  H   ASN A  43     -52.364 -16.435 -35.098  1.00  0.770          H  
ATOM    712  HA  ASN A  43     -52.772 -18.807 -36.915  1.00  0.730          H  
ATOM    713 1HB  ASN A  43     -52.430 -19.282 -34.385  1.00  1.040          H  
ATOM    714 2HB  ASN A  43     -54.027 -18.605 -34.180  1.00  1.040          H  
ATOM    715 1HD2 ASN A  43     -55.186 -21.829 -34.355  1.00  1.040          H  
ATOM    716 2HD2 ASN A  43     -54.954 -20.364 -33.461  1.00  1.040          H  
ATOM    717  N   VAL A  44     -54.111 -16.306 -37.099  1.00  0.900          N  
ATOM    718  CA  VAL A  44     -55.012 -15.332 -37.677  1.00  1.340          C  
ATOM    719  C   VAL A  44     -54.533 -14.990 -39.095  1.00  2.200          C  
ATOM    720  O   VAL A  44     -53.350 -14.739 -39.316  1.00  2.670          O  
ATOM    721  CB  VAL A  44     -55.065 -14.097 -36.758  1.00  1.700          C  
ATOM    722  CG1 VAL A  44     -53.684 -13.502 -36.522  1.00  1.700          C  
ATOM    723  CG2 VAL A  44     -55.920 -13.085 -37.363  1.00  1.700          C  
ATOM    724  H   VAL A  44     -53.126 -16.086 -37.135  1.00  1.080          H  
ATOM    725  HA  VAL A  44     -56.012 -15.766 -37.740  1.00  1.610          H  
ATOM    726  HB  VAL A  44     -55.462 -14.402 -35.800  1.00  2.040          H  
ATOM    727 1HG1 VAL A  44     -53.775 -12.644 -35.859  1.00  2.040          H  
ATOM    728 2HG1 VAL A  44     -53.041 -14.240 -36.062  1.00  2.040          H  
ATOM    729 3HG1 VAL A  44     -53.246 -13.170 -37.462  1.00  2.040          H  
ATOM    730 1HG2 VAL A  44     -55.979 -12.220 -36.711  1.00  2.040          H  
ATOM    731 2HG2 VAL A  44     -55.496 -12.781 -38.311  1.00  2.040          H  
ATOM    732 3HG2 VAL A  44     -56.920 -13.496 -37.516  1.00  2.040          H  
ATOM    733  N   ILE A  45     -55.444 -14.999 -40.058  1.00  2.810          N  
ATOM    734  CA  ILE A  45     -55.074 -14.760 -41.455  1.00  3.810          C  
ATOM    735  C   ILE A  45     -55.995 -13.714 -42.080  1.00  4.460          C  
ATOM    736  O   ILE A  45     -57.168 -13.632 -41.735  1.00  4.420          O  
ATOM    737  CB  ILE A  45     -55.087 -16.081 -42.275  1.00  4.930          C  
ATOM    738  CG1 ILE A  45     -54.158 -17.124 -41.585  1.00  4.930          C  
ATOM    739  CG2 ILE A  45     -54.524 -15.835 -43.685  1.00  4.930          C  
ATOM    740  CD1 ILE A  45     -54.230 -18.560 -42.140  1.00  4.930          C  
ATOM    741  H   ILE A  45     -56.421 -15.151 -39.787  1.00  3.370          H  
ATOM    742  HA  ILE A  45     -54.061 -14.363 -41.481  1.00  4.570          H  
ATOM    743  HB  ILE A  45     -56.091 -16.467 -42.359  1.00  5.920          H  
ATOM    744 1HG1 ILE A  45     -53.177 -16.739 -41.652  1.00  5.920          H  
ATOM    745 2HG1 ILE A  45     -54.403 -17.198 -40.547  1.00  5.920          H  
ATOM    746 1HG2 ILE A  45     -54.521 -16.752 -44.255  1.00  5.920          H  
ATOM    747 2HG2 ILE A  45     -55.114 -15.122 -44.209  1.00  5.920          H  
ATOM    748 3HG2 ILE A  45     -53.508 -15.465 -43.598  1.00  5.920          H  
ATOM    749 1HD1 ILE A  45     -53.540 -19.193 -41.585  1.00  5.920          H  
ATOM    750 2HD1 ILE A  45     -55.222 -18.957 -42.042  1.00  5.920          H  
ATOM    751 3HD1 ILE A  45     -53.963 -18.586 -43.179  1.00  5.920          H  
ATOM    752  N   ASN A  46     -55.469 -12.925 -43.008  1.00  5.130          N  
ATOM    753  CA  ASN A  46     -56.229 -11.888 -43.700  1.00  5.770          C  
ATOM    754  C   ASN A  46     -57.644 -12.372 -44.052  1.00  6.130          C  
ATOM    755  O   ASN A  46     -57.843 -13.525 -44.440  1.00  6.130          O  
ATOM    756  CB  ASN A  46     -55.497 -11.498 -44.964  1.00  7.820          C  
ATOM    757  CG  ASN A  46     -54.123 -10.941 -44.693  1.00  7.820          C  
ATOM    758  OD1 ASN A  46     -53.725 -10.660 -43.553  1.00  7.820          O  
ATOM    759  ND2 ASN A  46     -53.365 -10.781 -45.744  1.00  7.820          N  
ATOM    760  H   ASN A  46     -54.486 -13.028 -43.225  1.00  6.160          H  
ATOM    761  HA  ASN A  46     -56.329 -11.018 -43.062  1.00  6.920          H  
ATOM    762 1HB  ASN A  46     -55.403 -12.370 -45.608  1.00  9.390          H  
ATOM    763 2HB  ASN A  46     -56.084 -10.756 -45.504  1.00  9.390          H  
ATOM    764 1HD2 ASN A  46     -52.436 -10.421 -45.640  1.00  9.390          H  
ATOM    765 2HD2 ASN A  46     -53.707 -11.018 -46.652  1.00  9.390          H  
ATOM    766  N   LYS A  47     -58.623 -11.477 -43.891  1.00  6.460          N  
ATOM    767  CA  LYS A  47     -60.023 -11.791 -44.132  1.00  6.870          C  
ATOM    768  C   LYS A  47     -60.233 -12.455 -45.489  1.00  7.190          C  
ATOM    769  O   LYS A  47     -59.698 -12.007 -46.506  1.00  7.410          O  
ATOM    770  CB  LYS A  47     -60.874 -10.512 -44.039  1.00  9.450          C  
ATOM    771  CG  LYS A  47     -62.374 -10.706 -43.956  1.00  9.450          C  
ATOM    772  CD  LYS A  47     -62.730 -11.189 -42.543  1.00  9.450          C  
ATOM    773  CE  LYS A  47     -64.192 -11.404 -42.328  1.00  9.450          C  
ATOM    774  NZ  LYS A  47     -64.426 -12.015 -41.002  1.00  9.450          N  
ATOM    775  H   LYS A  47     -58.412 -10.538 -43.533  1.00  7.750          H  
ATOM    776  HA  LYS A  47     -60.342 -12.500 -43.371  1.00  8.240          H  
ATOM    777 1HB  LYS A  47     -60.617  -9.980 -43.156  1.00 11.340          H  
ATOM    778 2HB  LYS A  47     -60.658  -9.864 -44.886  1.00 11.340          H  
ATOM    779 1HG  LYS A  47     -62.869  -9.751 -44.137  1.00 11.340          H  
ATOM    780 2HG  LYS A  47     -62.725 -11.425 -44.679  1.00 11.340          H  
ATOM    781 1HD  LYS A  47     -62.239 -12.114 -42.325  1.00 11.340          H  
ATOM    782 2HD  LYS A  47     -62.384 -10.455 -41.809  1.00 11.340          H  
ATOM    783 1HE  LYS A  47     -64.718 -10.453 -42.381  1.00 11.340          H  
ATOM    784 2HE  LYS A  47     -64.575 -12.071 -43.099  1.00 11.340          H  
ATOM    785 1HZ  LYS A  47     -65.400 -12.174 -40.855  1.00 11.340          H  
ATOM    786 2HZ  LYS A  47     -63.911 -12.928 -40.976  1.00 11.340          H  
ATOM    787 3HZ  LYS A  47     -64.063 -11.375 -40.254  1.00 11.340          H  
ATOM    788  N   GLU A  48     -61.057 -13.512 -45.470  1.00  7.260          N  
ATOM    789  CA  GLU A  48     -61.467 -14.378 -46.584  1.00  7.510          C  
ATOM    790  C   GLU A  48     -60.409 -15.396 -46.996  1.00  7.010          C  
ATOM    791  O   GLU A  48     -60.522 -16.036 -48.046  1.00  7.210          O  
ATOM    792  CB  GLU A  48     -61.875 -13.566 -47.835  1.00 10.410          C  
ATOM    793  CG  GLU A  48     -63.053 -12.602 -47.647  1.00 10.410          C  
ATOM    794  CD  GLU A  48     -63.462 -11.909 -48.932  1.00 10.410          C  
ATOM    795  OE1 GLU A  48     -62.685 -11.909 -49.855  1.00 10.410          O  
ATOM    796  OE2 GLU A  48     -64.551 -11.386 -48.983  1.00 10.410          O  
ATOM    797  H   GLU A  48     -61.411 -13.807 -44.551  1.00  8.710          H  
ATOM    798  HA  GLU A  48     -62.342 -14.937 -46.252  1.00  9.010          H  
ATOM    799 1HB  GLU A  48     -61.028 -13.013 -48.226  1.00 12.500          H  
ATOM    800 2HB  GLU A  48     -62.174 -14.262 -48.617  1.00 12.500          H  
ATOM    801 1HG  GLU A  48     -63.903 -13.148 -47.242  1.00 12.500          H  
ATOM    802 2HG  GLU A  48     -62.766 -11.846 -46.931  1.00 12.500          H  
ATOM    803  N   LYS A  49     -59.448 -15.639 -46.115  1.00  6.350          N  
ATOM    804  CA  LYS A  49     -58.485 -16.703 -46.316  1.00  5.820          C  
ATOM    805  C   LYS A  49     -58.845 -17.954 -45.511  1.00  5.280          C  
ATOM    806  O   LYS A  49     -59.697 -17.925 -44.608  1.00  5.210          O  
ATOM    807  CB  LYS A  49     -57.082 -16.227 -45.992  1.00  8.360          C  
ATOM    808  CG  LYS A  49     -56.593 -15.010 -46.830  1.00  8.360          C  
ATOM    809  CD  LYS A  49     -56.466 -15.325 -48.314  1.00  8.360          C  
ATOM    810  CE  LYS A  49     -55.861 -14.152 -49.066  1.00  8.360          C  
ATOM    811  NZ  LYS A  49     -55.779 -14.412 -50.535  1.00  8.360          N  
ATOM    812  H   LYS A  49     -59.346 -15.019 -45.307  1.00  7.620          H  
ATOM    813  HA  LYS A  49     -58.508 -16.996 -47.362  1.00  6.980          H  
ATOM    814 1HB  LYS A  49     -57.077 -15.929 -44.952  1.00 10.030          H  
ATOM    815 2HB  LYS A  49     -56.370 -17.043 -46.104  1.00 10.030          H  
ATOM    816 1HG  LYS A  49     -57.314 -14.198 -46.732  1.00 10.030          H  
ATOM    817 2HG  LYS A  49     -55.638 -14.664 -46.454  1.00 10.030          H  
ATOM    818 1HD  LYS A  49     -55.847 -16.211 -48.457  1.00 10.030          H  
ATOM    819 2HD  LYS A  49     -57.454 -15.511 -48.735  1.00 10.030          H  
ATOM    820 1HE  LYS A  49     -56.477 -13.269 -48.896  1.00 10.030          H  
ATOM    821 2HE  LYS A  49     -54.858 -13.962 -48.683  1.00 10.030          H  
ATOM    822 1HZ  LYS A  49     -55.374 -13.610 -50.999  1.00 10.030          H  
ATOM    823 2HZ  LYS A  49     -55.201 -15.224 -50.704  1.00 10.030          H  
ATOM    824 3HZ  LYS A  49     -56.707 -14.578 -50.900  1.00 10.030          H  
ATOM    825  N   LYS A  50     -58.206 -19.049 -45.909  1.00  5.000          N  
ATOM    826  CA  LYS A  50     -58.313 -20.387 -45.343  1.00  4.560          C  
ATOM    827  C   LYS A  50     -57.328 -20.588 -44.190  1.00  3.830          C  
ATOM    828  O   LYS A  50     -56.408 -19.785 -44.049  1.00  3.610          O  
ATOM    829  CB  LYS A  50     -58.038 -21.390 -46.476  1.00  6.560          C  
ATOM    830  CG  LYS A  50     -59.094 -21.392 -47.578  1.00  6.560          C  
ATOM    831  CD  LYS A  50     -58.771 -22.428 -48.653  1.00  6.560          C  
ATOM    832  CE  LYS A  50     -59.830 -22.445 -49.756  1.00  6.560          C  
ATOM    833  NZ  LYS A  50     -59.517 -23.450 -50.819  1.00  6.560          N  
ATOM    834  H   LYS A  50     -57.558 -18.933 -46.677  1.00  6.000          H  
ATOM    835  HA  LYS A  50     -59.329 -20.508 -44.967  1.00  5.470          H  
ATOM    836 1HB  LYS A  50     -57.098 -21.115 -46.950  1.00  7.870          H  
ATOM    837 2HB  LYS A  50     -57.899 -22.396 -46.108  1.00  7.870          H  
ATOM    838 1HG  LYS A  50     -60.066 -21.622 -47.139  1.00  7.870          H  
ATOM    839 2HG  LYS A  50     -59.148 -20.403 -48.032  1.00  7.870          H  
ATOM    840 1HD  LYS A  50     -57.801 -22.199 -49.098  1.00  7.870          H  
ATOM    841 2HD  LYS A  50     -58.716 -23.418 -48.198  1.00  7.870          H  
ATOM    842 1HE  LYS A  50     -60.797 -22.687 -49.316  1.00  7.870          H  
ATOM    843 2HE  LYS A  50     -59.886 -21.456 -50.211  1.00  7.870          H  
ATOM    844 1HZ  LYS A  50     -60.240 -23.429 -51.526  1.00  7.870          H  
ATOM    845 2HZ  LYS A  50     -58.627 -23.229 -51.244  1.00  7.870          H  
ATOM    846 3HZ  LYS A  50     -59.475 -24.373 -50.411  1.00  7.870          H  
ATOM    847  N   PRO A  51     -57.526 -21.600 -43.319  1.00  3.540          N  
ATOM    848  CA  PRO A  51     -56.577 -22.020 -42.305  1.00  2.920          C  
ATOM    849  C   PRO A  51     -55.355 -22.536 -43.054  1.00  2.670          C  
ATOM    850  O   PRO A  51     -55.514 -23.102 -44.136  1.00  2.900          O  
ATOM    851  CB  PRO A  51     -57.335 -23.130 -41.560  1.00  4.380          C  
ATOM    852  CG  PRO A  51     -58.390 -23.614 -42.549  1.00  4.380          C  
ATOM    853  CD  PRO A  51     -58.774 -22.395 -43.341  1.00  4.380          C  
ATOM    854  HA  PRO A  51     -56.321 -21.173 -41.654  1.00  3.500          H  
ATOM    855 1HB  PRO A  51     -56.635 -23.928 -41.277  1.00  5.260          H  
ATOM    856 2HB  PRO A  51     -57.770 -22.742 -40.635  1.00  5.260          H  
ATOM    857 1HG  PRO A  51     -57.975 -24.417 -43.184  1.00  5.260          H  
ATOM    858 2HG  PRO A  51     -59.254 -24.041 -42.033  1.00  5.260          H  
ATOM    859 1HD  PRO A  51     -59.066 -22.723 -44.322  1.00  5.260          H  
ATOM    860 2HD  PRO A  51     -59.571 -21.855 -42.854  1.00  5.260          H  
ATOM    861  N   VAL A  52     -54.155 -22.357 -42.503  1.00  2.260          N  
ATOM    862  CA  VAL A  52     -52.938 -22.820 -43.176  1.00  2.100          C  
ATOM    863  C   VAL A  52     -51.984 -23.641 -42.317  1.00  1.720          C  
ATOM    864  O   VAL A  52     -51.617 -23.243 -41.212  1.00  1.460          O  
ATOM    865  CB  VAL A  52     -52.178 -21.610 -43.760  1.00  3.000          C  
ATOM    866  CG1 VAL A  52     -50.842 -22.025 -44.407  1.00  3.000          C  
ATOM    867  CG2 VAL A  52     -53.039 -20.938 -44.842  1.00  3.000          C  
ATOM    868  H   VAL A  52     -54.081 -21.912 -41.599  1.00  2.710          H  
ATOM    869  HA  VAL A  52     -53.245 -23.448 -44.012  1.00  2.520          H  
ATOM    870  HB  VAL A  52     -51.973 -20.926 -42.962  1.00  3.600          H  
ATOM    871 1HG1 VAL A  52     -50.341 -21.137 -44.807  1.00  3.600          H  
ATOM    872 2HG1 VAL A  52     -50.185 -22.493 -43.679  1.00  3.600          H  
ATOM    873 3HG1 VAL A  52     -51.028 -22.727 -45.218  1.00  3.600          H  
ATOM    874 1HG2 VAL A  52     -52.512 -20.083 -45.252  1.00  3.600          H  
ATOM    875 2HG2 VAL A  52     -53.237 -21.652 -45.637  1.00  3.600          H  
ATOM    876 3HG2 VAL A  52     -53.979 -20.604 -44.425  1.00  3.600          H  
ATOM    877  N   ALA A  53     -51.580 -24.794 -42.839  1.00  1.740          N  
ATOM    878  CA  ALA A  53     -50.607 -25.654 -42.176  1.00  1.430          C  
ATOM    879  C   ALA A  53     -49.241 -25.382 -42.784  1.00  1.490          C  
ATOM    880  O   ALA A  53     -49.175 -24.897 -43.914  1.00  1.690          O  
ATOM    881  CB  ALA A  53     -50.987 -27.102 -42.309  1.00  2.130          C  
ATOM    882  H   ALA A  53     -51.944 -25.065 -43.743  1.00  2.090          H  
ATOM    883  HA  ALA A  53     -50.566 -25.387 -41.131  1.00  1.720          H  
ATOM    884 1HB  ALA A  53     -50.252 -27.694 -41.808  1.00  2.550          H  
ATOM    885 2HB  ALA A  53     -51.964 -27.273 -41.853  1.00  2.550          H  
ATOM    886 3HB  ALA A  53     -51.021 -27.380 -43.358  1.00  2.550          H  
ATOM    887  N   GLY A  54     -48.144 -25.676 -42.067  1.00  1.380          N  
ATOM    888  CA  GLY A  54     -46.833 -25.425 -42.643  1.00  1.500          C  
ATOM    889  C   GLY A  54     -46.436 -23.954 -42.535  1.00  1.680          C  
ATOM    890  O   GLY A  54     -45.596 -23.480 -43.298  1.00  2.440          O  
ATOM    891  H   GLY A  54     -48.160 -26.093 -41.136  1.00  1.660          H  
ATOM    892 1HA  GLY A  54     -46.093 -26.034 -42.124  1.00  1.800          H  
ATOM    893 2HA  GLY A  54     -46.827 -25.734 -43.687  1.00  1.800          H  
ATOM    894  N   VAL A  55     -47.049 -23.209 -41.609  1.00  1.040          N  
ATOM    895  CA  VAL A  55     -46.725 -21.793 -41.482  1.00  1.140          C  
ATOM    896  C   VAL A  55     -45.302 -21.577 -41.018  1.00  0.870          C  
ATOM    897  O   VAL A  55     -44.876 -22.118 -39.996  1.00  0.580          O  
ATOM    898  CB  VAL A  55     -47.706 -21.114 -40.520  1.00  1.560          C  
ATOM    899  CG1 VAL A  55     -47.271 -19.686 -40.256  1.00  1.560          C  
ATOM    900  CG2 VAL A  55     -49.090 -21.161 -41.165  1.00  1.560          C  
ATOM    901  H   VAL A  55     -47.718 -23.628 -40.978  1.00  1.250          H  
ATOM    902  HA  VAL A  55     -46.834 -21.325 -42.464  1.00  1.370          H  
ATOM    903  HB  VAL A  55     -47.727 -21.634 -39.569  1.00  1.870          H  
ATOM    904 1HG1 VAL A  55     -47.986 -19.207 -39.588  1.00  1.870          H  
ATOM    905 2HG1 VAL A  55     -46.290 -19.672 -39.787  1.00  1.870          H  
ATOM    906 3HG1 VAL A  55     -47.223 -19.144 -41.191  1.00  1.870          H  
ATOM    907 1HG2 VAL A  55     -49.825 -20.687 -40.514  1.00  1.870          H  
ATOM    908 2HG2 VAL A  55     -49.060 -20.647 -42.120  1.00  1.870          H  
ATOM    909 3HG2 VAL A  55     -49.373 -22.193 -41.332  1.00  1.870          H  
ATOM    910  N   GLU A  56     -44.569 -20.761 -41.761  1.00  1.020          N  
ATOM    911  CA  GLU A  56     -43.166 -20.537 -41.461  1.00  0.880          C  
ATOM    912  C   GLU A  56     -42.946 -19.389 -40.511  1.00  0.820          C  
ATOM    913  O   GLU A  56     -43.249 -18.228 -40.810  1.00  1.130          O  
ATOM    914  CB  GLU A  56     -42.380 -20.278 -42.739  1.00  1.290          C  
ATOM    915  CG  GLU A  56     -42.341 -21.442 -43.731  1.00  1.290          C  
ATOM    916  CD  GLU A  56     -41.589 -21.082 -44.991  1.00  1.290          C  
ATOM    917  OE1 GLU A  56     -41.190 -19.948 -45.095  1.00  1.290          O  
ATOM    918  OE2 GLU A  56     -41.411 -21.926 -45.838  1.00  1.290          O  
ATOM    919  H   GLU A  56     -45.016 -20.294 -42.556  1.00  1.220          H  
ATOM    920  HA  GLU A  56     -42.767 -21.429 -40.990  1.00  1.060          H  
ATOM    921 1HB  GLU A  56     -42.779 -19.435 -43.226  1.00  1.550          H  
ATOM    922 2HB  GLU A  56     -41.348 -20.035 -42.479  1.00  1.550          H  
ATOM    923 1HG  GLU A  56     -41.860 -22.297 -43.256  1.00  1.550          H  
ATOM    924 2HG  GLU A  56     -43.364 -21.729 -43.984  1.00  1.550          H  
ATOM    925  N   VAL A  57     -42.389 -19.706 -39.359  1.00  0.490          N  
ATOM    926  CA  VAL A  57     -42.152 -18.687 -38.364  1.00  0.400          C  
ATOM    927  C   VAL A  57     -40.671 -18.396 -38.381  1.00  0.280          C  
ATOM    928  O   VAL A  57     -39.848 -19.222 -37.955  1.00  0.390          O  
ATOM    929  CB  VAL A  57     -42.592 -19.184 -36.975  1.00  0.600          C  
ATOM    930  CG1 VAL A  57     -42.355 -18.090 -35.897  1.00  0.600          C  
ATOM    931  CG2 VAL A  57     -44.054 -19.619 -37.053  1.00  0.600          C  
ATOM    932  H   VAL A  57     -42.128 -20.671 -39.182  1.00  0.590          H  
ATOM    933  HA  VAL A  57     -42.697 -17.782 -38.627  1.00  0.480          H  
ATOM    934  HB  VAL A  57     -41.982 -20.034 -36.697  1.00  0.720          H  
ATOM    935 1HG1 VAL A  57     -42.656 -18.469 -34.922  1.00  0.720          H  
ATOM    936 2HG1 VAL A  57     -41.295 -17.822 -35.867  1.00  0.720          H  
ATOM    937 3HG1 VAL A  57     -42.944 -17.206 -36.138  1.00  0.720          H  
ATOM    938 1HG2 VAL A  57     -44.350 -20.003 -36.091  1.00  0.720          H  
ATOM    939 2HG2 VAL A  57     -44.676 -18.769 -37.327  1.00  0.720          H  
ATOM    940 3HG2 VAL A  57     -44.174 -20.406 -37.802  1.00  0.720          H  
ATOM    941  N   GLU A  58     -40.324 -17.210 -38.864  1.00  0.380          N  
ATOM    942  CA  GLU A  58     -38.935 -16.851 -39.010  1.00  0.370          C  
ATOM    943  C   GLU A  58     -38.612 -15.625 -38.206  1.00  0.310          C  
ATOM    944  O   GLU A  58     -39.424 -14.712 -38.034  1.00  0.330          O  
ATOM    945  CB  GLU A  58     -38.561 -16.595 -40.473  1.00  0.520          C  
ATOM    946  CG  GLU A  58     -38.642 -17.809 -41.391  1.00  0.520          C  
ATOM    947  CD  GLU A  58     -38.150 -17.497 -42.794  1.00  0.520          C  
ATOM    948  OE1 GLU A  58     -37.933 -16.342 -43.073  1.00  0.520          O  
ATOM    949  OE2 GLU A  58     -37.963 -18.407 -43.561  1.00  0.520          O  
ATOM    950  H   GLU A  58     -41.032 -16.533 -39.171  1.00  0.460          H  
ATOM    951  HA  GLU A  58     -38.318 -17.670 -38.640  1.00  0.440          H  
ATOM    952 1HB  GLU A  58     -39.223 -15.824 -40.880  1.00  0.630          H  
ATOM    953 2HB  GLU A  58     -37.543 -16.206 -40.520  1.00  0.630          H  
ATOM    954 1HG  GLU A  58     -38.043 -18.618 -40.968  1.00  0.630          H  
ATOM    955 2HG  GLU A  58     -39.679 -18.149 -41.437  1.00  0.630          H  
ATOM    956  N   ILE A  59     -37.405 -15.607 -37.711  1.00  0.480          N  
ATOM    957  CA  ILE A  59     -36.935 -14.489 -36.959  1.00  0.450          C  
ATOM    958  C   ILE A  59     -35.932 -13.785 -37.816  1.00  0.610          C  
ATOM    959  O   ILE A  59     -34.969 -14.405 -38.274  1.00  0.700          O  
ATOM    960  CB  ILE A  59     -36.349 -14.968 -35.647  1.00  0.640          C  
ATOM    961  CG1 ILE A  59     -37.446 -15.725 -34.881  1.00  0.640          C  
ATOM    962  CG2 ILE A  59     -35.874 -13.720 -34.811  1.00  0.640          C  
ATOM    963  CD1 ILE A  59     -37.676 -17.275 -35.135  1.00  0.640          C  
ATOM    964  H   ILE A  59     -36.790 -16.394 -37.877  1.00  0.580          H  
ATOM    965  HA  ILE A  59     -37.756 -13.806 -36.752  1.00  0.540          H  
ATOM    966  HB  ILE A  59     -35.538 -15.649 -35.842  1.00  0.770          H  
ATOM    967 1HG1 ILE A  59     -37.250 -15.590 -33.820  1.00  0.770          H  
ATOM    968 2HG1 ILE A  59     -38.345 -15.247 -35.141  1.00  0.770          H  
ATOM    969 1HG2 ILE A  59     -35.472 -14.034 -33.859  1.00  0.770          H  
ATOM    970 2HG2 ILE A  59     -35.103 -13.180 -35.354  1.00  0.770          H  
ATOM    971 3HG2 ILE A  59     -36.726 -13.053 -34.632  1.00  0.770          H  
ATOM    972 1HD1 ILE A  59     -38.497 -17.611 -34.506  1.00  0.770          H  
ATOM    973 2HD1 ILE A  59     -37.928 -17.506 -36.146  1.00  0.770          H  
ATOM    974 3HD1 ILE A  59     -36.808 -17.837 -34.889  1.00  0.770          H  
ATOM    975  N   LYS A  60     -36.170 -12.508 -38.047  1.00  0.730          N  
ATOM    976  CA  LYS A  60     -35.304 -11.730 -38.899  1.00  0.990          C  
ATOM    977  C   LYS A  60     -34.078 -11.335 -38.116  1.00  0.960          C  
ATOM    978  O   LYS A  60     -32.947 -11.477 -38.584  1.00  1.160          O  
ATOM    979  CB  LYS A  60     -36.048 -10.500 -39.417  1.00  1.280          C  
ATOM    980  CG  LYS A  60     -35.257  -9.620 -40.360  1.00  1.280          C  
ATOM    981  CD  LYS A  60     -36.139  -8.515 -40.923  1.00  1.280          C  
ATOM    982  CE  LYS A  60     -35.375  -7.608 -41.863  1.00  1.280          C  
ATOM    983  NZ  LYS A  60     -36.255  -6.570 -42.453  1.00  1.280          N  
ATOM    984  H   LYS A  60     -36.962 -12.056 -37.584  1.00  0.880          H  
ATOM    985  HA  LYS A  60     -34.990 -12.343 -39.744  1.00  1.190          H  
ATOM    986 1HB  LYS A  60     -36.962 -10.816 -39.928  1.00  1.540          H  
ATOM    987 2HB  LYS A  60     -36.349  -9.885 -38.571  1.00  1.540          H  
ATOM    988 1HG  LYS A  60     -34.418  -9.171 -39.822  1.00  1.540          H  
ATOM    989 2HG  LYS A  60     -34.862 -10.224 -41.177  1.00  1.540          H  
ATOM    990 1HD  LYS A  60     -36.982  -8.958 -41.463  1.00  1.540          H  
ATOM    991 2HD  LYS A  60     -36.535  -7.920 -40.101  1.00  1.540          H  
ATOM    992 1HE  LYS A  60     -34.572  -7.119 -41.313  1.00  1.540          H  
ATOM    993 2HE  LYS A  60     -34.942  -8.203 -42.667  1.00  1.540          H  
ATOM    994 1HZ  LYS A  60     -35.718  -5.982 -43.072  1.00  1.540          H  
ATOM    995 2HZ  LYS A  60     -36.998  -7.026 -42.978  1.00  1.540          H  
ATOM    996 3HZ  LYS A  60     -36.658  -6.006 -41.718  1.00  1.540          H  
ATOM    997  N   GLN A  61     -34.317 -10.797 -36.927  1.00  0.770          N  
ATOM    998  CA  GLN A  61     -33.220 -10.343 -36.091  1.00  0.800          C  
ATOM    999  C   GLN A  61     -33.559 -10.294 -34.606  1.00  0.680          C  
ATOM   1000  O   GLN A  61     -34.498  -9.600 -34.201  1.00  0.530          O  
ATOM   1001  CB  GLN A  61     -32.750  -8.966 -36.600  1.00  1.110          C  
ATOM   1002  CG  GLN A  61     -31.649  -8.294 -35.792  1.00  1.110          C  
ATOM   1003  CD  GLN A  61     -30.326  -9.041 -35.803  1.00  1.110          C  
ATOM   1004  OE1 GLN A  61     -29.733  -9.315 -36.851  1.00  1.110          O  
ATOM   1005  NE2 GLN A  61     -29.862  -9.378 -34.608  1.00  1.110          N  
ATOM   1006  H   GLN A  61     -35.291 -10.731 -36.618  1.00  0.920          H  
ATOM   1007  HA  GLN A  61     -32.395 -11.047 -36.213  1.00  0.960          H  
ATOM   1008 1HB  GLN A  61     -32.385  -9.067 -37.622  1.00  1.330          H  
ATOM   1009 2HB  GLN A  61     -33.602  -8.288 -36.629  1.00  1.330          H  
ATOM   1010 1HG  GLN A  61     -31.472  -7.312 -36.224  1.00  1.330          H  
ATOM   1011 2HG  GLN A  61     -31.972  -8.179 -34.764  1.00  1.330          H  
ATOM   1012 1HE2 GLN A  61     -28.992  -9.867 -34.517  1.00  1.330          H  
ATOM   1013 2HE2 GLN A  61     -30.410  -9.120 -33.770  1.00  1.330          H  
ATOM   1014  N   ILE A  62     -32.767 -10.989 -33.787  1.00  0.780          N  
ATOM   1015  CA  ILE A  62     -32.952 -10.922 -32.338  1.00  0.770          C  
ATOM   1016  C   ILE A  62     -32.660  -9.500 -31.904  1.00  0.630          C  
ATOM   1017  O   ILE A  62     -31.714  -8.882 -32.400  1.00  0.710          O  
ATOM   1018  CB  ILE A  62     -32.121 -11.968 -31.568  1.00  1.080          C  
ATOM   1019  CG1 ILE A  62     -30.590 -11.827 -31.894  1.00  1.080          C  
ATOM   1020  CG2 ILE A  62     -32.681 -13.354 -31.833  1.00  1.080          C  
ATOM   1021  CD1 ILE A  62     -29.666 -12.657 -31.014  1.00  1.080          C  
ATOM   1022  H   ILE A  62     -32.025 -11.545 -34.187  1.00  0.940          H  
ATOM   1023  HA  ILE A  62     -33.990 -11.140 -32.108  1.00  0.920          H  
ATOM   1024  HB  ILE A  62     -32.227 -11.763 -30.507  1.00  1.300          H  
ATOM   1025 1HG1 ILE A  62     -30.427 -12.121 -32.924  1.00  1.300          H  
ATOM   1026 2HG1 ILE A  62     -30.294 -10.786 -31.779  1.00  1.300          H  
ATOM   1027 1HG2 ILE A  62     -32.145 -14.098 -31.253  1.00  1.300          H  
ATOM   1028 2HG2 ILE A  62     -33.737 -13.364 -31.539  1.00  1.300          H  
ATOM   1029 3HG2 ILE A  62     -32.602 -13.590 -32.892  1.00  1.300          H  
ATOM   1030 1HD1 ILE A  62     -28.634 -12.492 -31.321  1.00  1.300          H  
ATOM   1031 2HD1 ILE A  62     -29.776 -12.362 -29.985  1.00  1.300          H  
ATOM   1032 3HD1 ILE A  62     -29.897 -13.710 -31.107  1.00  1.300          H  
ATOM   1033  N   ARG A  63     -33.474  -8.949 -31.011  1.00  0.440          N  
ATOM   1034  CA  ARG A  63     -33.254  -7.550 -30.630  1.00  0.140          C  
ATOM   1035  C   ARG A  63     -31.791  -7.254 -30.215  1.00  0.260          C  
ATOM   1036  O   ARG A  63     -31.194  -6.338 -30.783  1.00  0.360          O  
ATOM   1037  CB  ARG A  63     -34.260  -7.077 -29.578  1.00  0.320          C  
ATOM   1038  CG  ARG A  63     -34.088  -5.628 -29.140  1.00  0.320          C  
ATOM   1039  CD  ARG A  63     -35.092  -5.219 -28.129  1.00  0.320          C  
ATOM   1040  NE  ARG A  63     -34.972  -3.801 -27.817  1.00  0.320          N  
ATOM   1041  CZ  ARG A  63     -35.606  -3.141 -26.815  1.00  0.320          C  
ATOM   1042  NH1 ARG A  63     -36.403  -3.762 -25.963  1.00  0.320          N  
ATOM   1043  NH2 ARG A  63     -35.417  -1.834 -26.691  1.00  0.320          N  
ATOM   1044  H   ARG A  63     -34.216  -9.528 -30.608  1.00  0.530          H  
ATOM   1045  HA  ARG A  63     -33.456  -6.945 -31.514  1.00  0.170          H  
ATOM   1046 1HB  ARG A  63     -35.240  -7.098 -30.019  1.00  0.380          H  
ATOM   1047 2HB  ARG A  63     -34.308  -7.723 -28.735  1.00  0.380          H  
ATOM   1048 1HG  ARG A  63     -33.101  -5.495 -28.691  1.00  0.380          H  
ATOM   1049 2HG  ARG A  63     -34.181  -4.972 -30.004  1.00  0.380          H  
ATOM   1050 1HD  ARG A  63     -36.096  -5.407 -28.510  1.00  0.380          H  
ATOM   1051 2HD  ARG A  63     -34.938  -5.786 -27.220  1.00  0.380          H  
ATOM   1052  HE  ARG A  63     -34.377  -3.253 -28.424  1.00  0.380          H  
ATOM   1053 1HH1 ARG A  63     -36.559  -4.777 -25.998  1.00  0.380          H  
ATOM   1054 2HH1 ARG A  63     -36.857  -3.247 -25.225  1.00  0.380          H  
ATOM   1055 1HH2 ARG A  63     -34.812  -1.346 -27.337  1.00  0.380          H  
ATOM   1056 2HH2 ARG A  63     -35.880  -1.324 -25.952  1.00  0.380          H  
ATOM   1057  N   HIS A  64     -31.177  -7.983 -29.255  1.00  0.610          N  
ATOM   1058  CA  HIS A  64     -31.744  -8.968 -28.328  1.00  0.200          C  
ATOM   1059  C   HIS A  64     -32.201  -8.162 -27.121  1.00  0.300          C  
ATOM   1060  O   HIS A  64     -31.627  -7.111 -26.838  1.00  0.410          O  
ATOM   1061  CB  HIS A  64     -30.716 -10.020 -27.892  1.00  0.440          C  
ATOM   1062  CG  HIS A  64     -31.336 -11.208 -27.154  1.00  0.440          C  
ATOM   1063  ND1 HIS A  64     -31.738 -11.159 -25.821  1.00  0.440          N  
ATOM   1064  CD2 HIS A  64     -31.615 -12.464 -27.570  1.00  0.440          C  
ATOM   1065  CE1 HIS A  64     -32.246 -12.326 -25.480  1.00  0.440          C  
ATOM   1066  NE2 HIS A  64     -32.168 -13.122 -26.514  1.00  0.440          N  
ATOM   1067  H   HIS A  64     -30.201  -7.784 -29.118  1.00  0.730          H  
ATOM   1068  HA  HIS A  64     -32.601  -9.487 -28.735  1.00  0.240          H  
ATOM   1069 1HB  HIS A  64     -30.185 -10.387 -28.764  1.00  0.530          H  
ATOM   1070 2HB  HIS A  64     -29.982  -9.555 -27.232  1.00  0.530          H  
ATOM   1071  HD2 HIS A  64     -31.443 -12.891 -28.550  1.00  0.530          H  
ATOM   1072  HE1 HIS A  64     -32.648 -12.585 -24.505  1.00  0.530          H  
ATOM   1073  HE2 HIS A  64     -32.470 -14.086 -26.547  1.00  0.530          H  
ATOM   1074  N   GLU A  65     -33.230  -8.621 -26.419  1.00  0.270          N  
ATOM   1075  CA  GLU A  65     -33.683  -7.920 -25.221  1.00  0.290          C  
ATOM   1076  C   GLU A  65     -32.560  -7.798 -24.179  1.00  0.250          C  
ATOM   1077  O   GLU A  65     -32.477  -6.798 -23.461  1.00  0.310          O  
ATOM   1078  CB  GLU A  65     -34.883  -8.651 -24.621  1.00  0.400          C  
ATOM   1079  CG  GLU A  65     -35.562  -7.944 -23.469  1.00  0.400          C  
ATOM   1080  CD  GLU A  65     -36.266  -6.674 -23.903  1.00  0.400          C  
ATOM   1081  OE1 GLU A  65     -36.649  -6.582 -25.061  1.00  0.400          O  
ATOM   1082  OE2 GLU A  65     -36.430  -5.802 -23.080  1.00  0.400          O  
ATOM   1083  H   GLU A  65     -33.708  -9.463 -26.708  1.00  0.320          H  
ATOM   1084  HA  GLU A  65     -33.988  -6.914 -25.498  1.00  0.350          H  
ATOM   1085 1HB  GLU A  65     -35.630  -8.783 -25.392  1.00  0.480          H  
ATOM   1086 2HB  GLU A  65     -34.575  -9.640 -24.284  1.00  0.480          H  
ATOM   1087 1HG  GLU A  65     -36.289  -8.621 -23.037  1.00  0.480          H  
ATOM   1088 2HG  GLU A  65     -34.829  -7.707 -22.700  1.00  0.480          H  
ATOM   1089  N   PHE A  66     -31.718  -8.828 -24.082  1.00  0.150          N  
ATOM   1090  CA  PHE A  66     -30.605  -8.830 -23.152  1.00  0.140          C  
ATOM   1091  C   PHE A  66     -29.446  -8.170 -23.862  1.00  0.160          C  
ATOM   1092  O   PHE A  66     -29.092  -8.529 -24.997  1.00  0.140          O  
ATOM   1093  CB  PHE A  66     -30.186 -10.226 -22.799  1.00  0.200          C  
ATOM   1094  CG  PHE A  66     -29.160 -10.373 -21.715  1.00  0.200          C  
ATOM   1095  CD1 PHE A  66     -29.561 -10.515 -20.437  1.00  0.200          C  
ATOM   1096  CD2 PHE A  66     -27.821 -10.415 -21.972  1.00  0.200          C  
ATOM   1097  CE1 PHE A  66     -28.687 -10.737 -19.440  1.00  0.200          C  
ATOM   1098  CE2 PHE A  66     -26.917 -10.638 -20.965  1.00  0.200          C  
ATOM   1099  CZ  PHE A  66     -27.369 -10.811 -19.697  1.00  0.200          C  
ATOM   1100  H   PHE A  66     -31.833  -9.637 -24.691  1.00  0.180          H  
ATOM   1101  HA  PHE A  66     -30.865  -8.263 -22.262  1.00  0.170          H  
ATOM   1102 1HB  PHE A  66     -31.061 -10.804 -22.524  1.00  0.240          H  
ATOM   1103 2HB  PHE A  66     -29.771 -10.669 -23.697  1.00  0.240          H  
ATOM   1104  HD1 PHE A  66     -30.599 -10.470 -20.221  1.00  0.240          H  
ATOM   1105  HD2 PHE A  66     -27.479 -10.278 -22.980  1.00  0.240          H  
ATOM   1106  HE1 PHE A  66     -29.056 -10.878 -18.420  1.00  0.240          H  
ATOM   1107  HE2 PHE A  66     -25.849 -10.679 -21.184  1.00  0.240          H  
ATOM   1108  HZ  PHE A  66     -26.686 -11.004 -18.892  1.00  0.240          H  
ATOM   1109  N   ALA A  67     -28.840  -7.210 -23.224  1.00  0.190          N  
ATOM   1110  CA  ALA A  67     -27.730  -6.586 -23.895  1.00  0.210          C  
ATOM   1111  C   ALA A  67     -26.412  -7.306 -23.664  1.00  0.210          C  
ATOM   1112  O   ALA A  67     -26.061  -7.648 -22.541  1.00  0.220          O  
ATOM   1113  CB  ALA A  67     -27.607  -5.177 -23.447  1.00  0.290          C  
ATOM   1114  H   ALA A  67     -29.176  -6.936 -22.293  1.00  0.230          H  
ATOM   1115  HA  ALA A  67     -27.930  -6.592 -24.961  1.00  0.250          H  
ATOM   1116 1HB  ALA A  67     -26.818  -4.759 -23.978  1.00  0.340          H  
ATOM   1117 2HB  ALA A  67     -28.529  -4.653 -23.656  1.00  0.340          H  
ATOM   1118 3HB  ALA A  67     -27.395  -5.152 -22.406  1.00  0.340          H  
ATOM   1119  N   PHE A  68     -25.637  -7.428 -24.725  1.00  0.210          N  
ATOM   1120  CA  PHE A  68     -24.277  -7.946 -24.708  1.00  0.210          C  
ATOM   1121  C   PHE A  68     -23.416  -6.837 -25.298  1.00  0.200          C  
ATOM   1122  O   PHE A  68     -23.322  -6.687 -26.525  1.00  0.230          O  
ATOM   1123  CB  PHE A  68     -24.144  -9.223 -25.535  1.00  0.290          C  
ATOM   1124  CG  PHE A  68     -24.956 -10.384 -25.047  1.00  0.290          C  
ATOM   1125  CD1 PHE A  68     -26.233 -10.645 -25.553  1.00  0.290          C  
ATOM   1126  CD2 PHE A  68     -24.439 -11.226 -24.088  1.00  0.290          C  
ATOM   1127  CE1 PHE A  68     -26.956 -11.729 -25.109  1.00  0.290          C  
ATOM   1128  CE2 PHE A  68     -25.156 -12.294 -23.638  1.00  0.290          C  
ATOM   1129  CZ  PHE A  68     -26.414 -12.552 -24.152  1.00  0.290          C  
ATOM   1130  H   PHE A  68     -26.003  -7.141 -25.624  1.00  0.250          H  
ATOM   1131  HA  PHE A  68     -23.963  -8.136 -23.681  1.00  0.250          H  
ATOM   1132 1HB  PHE A  68     -24.432  -9.017 -26.568  1.00  0.350          H  
ATOM   1133 2HB  PHE A  68     -23.099  -9.524 -25.549  1.00  0.350          H  
ATOM   1134  HD1 PHE A  68     -26.656  -9.981 -26.309  1.00  0.350          H  
ATOM   1135  HD2 PHE A  68     -23.445 -11.026 -23.689  1.00  0.350          H  
ATOM   1136  HE1 PHE A  68     -27.955 -11.926 -25.508  1.00  0.350          H  
ATOM   1137  HE2 PHE A  68     -24.732 -12.939 -22.874  1.00  0.350          H  
ATOM   1138  HZ  PHE A  68     -26.977 -13.397 -23.794  1.00  0.350          H  
ATOM   1139  N   GLY A  69     -22.828  -6.022 -24.435  1.00  0.170          N  
ATOM   1140  CA  GLY A  69     -22.137  -4.837 -24.928  1.00  0.170          C  
ATOM   1141  C   GLY A  69     -20.651  -4.781 -24.682  1.00  0.160          C  
ATOM   1142  O   GLY A  69     -20.051  -5.743 -24.185  1.00  0.150          O  
ATOM   1143  H   GLY A  69     -22.873  -6.239 -23.436  1.00  0.200          H  
ATOM   1144 1HA  GLY A  69     -22.331  -4.727 -25.988  1.00  0.200          H  
ATOM   1145 2HA  GLY A  69     -22.577  -3.968 -24.450  1.00  0.200          H  
ATOM   1146  N   SER A  70     -20.083  -3.615 -24.995  1.00  0.150          N  
ATOM   1147  CA  SER A  70     -18.663  -3.345 -24.800  1.00  0.140          C  
ATOM   1148  C   SER A  70     -18.375  -1.867 -24.528  1.00  0.130          C  
ATOM   1149  O   SER A  70     -19.123  -0.975 -24.941  1.00  0.130          O  
ATOM   1150  CB  SER A  70     -17.852  -3.803 -25.980  1.00  0.200          C  
ATOM   1151  OG  SER A  70     -18.164  -3.077 -27.119  1.00  0.200          O  
ATOM   1152  H   SER A  70     -20.687  -2.913 -25.428  1.00  0.180          H  
ATOM   1153  HA  SER A  70     -18.350  -3.923 -23.953  1.00  0.170          H  
ATOM   1154 1HB  SER A  70     -16.796  -3.686 -25.747  1.00  0.240          H  
ATOM   1155 2HB  SER A  70     -18.025  -4.836 -26.138  1.00  0.240          H  
ATOM   1156  HG  SER A  70     -17.733  -3.534 -27.842  1.00  0.240          H  
ATOM   1157  N   ALA A  71     -17.262  -1.602 -23.857  1.00  0.120          N  
ATOM   1158  CA  ALA A  71     -16.843  -0.222 -23.658  1.00  0.120          C  
ATOM   1159  C   ALA A  71     -16.094   0.292 -24.888  1.00  0.090          C  
ATOM   1160  O   ALA A  71     -15.273  -0.420 -25.472  1.00  0.080          O  
ATOM   1161  CB  ALA A  71     -16.013  -0.092 -22.404  1.00  0.170          C  
ATOM   1162  H   ALA A  71     -16.751  -2.382 -23.457  1.00  0.140          H  
ATOM   1163  HA  ALA A  71     -17.732   0.371 -23.539  1.00  0.140          H  
ATOM   1164 1HB  ALA A  71     -15.775   0.945 -22.253  1.00  0.200          H  
ATOM   1165 2HB  ALA A  71     -16.591  -0.448 -21.569  1.00  0.200          H  
ATOM   1166 3HB  ALA A  71     -15.098  -0.667 -22.488  1.00  0.200          H  
ATOM   1167  N   MET A  72     -16.392   1.536 -25.259  1.00  0.180          N  
ATOM   1168  CA  MET A  72     -15.840   2.259 -26.395  1.00  0.180          C  
ATOM   1169  C   MET A  72     -14.824   3.321 -26.002  1.00  0.150          C  
ATOM   1170  O   MET A  72     -14.852   3.858 -24.895  1.00  0.140          O  
ATOM   1171  CB  MET A  72     -16.987   2.963 -27.105  1.00  0.250          C  
ATOM   1172  CG  MET A  72     -18.035   2.088 -27.680  1.00  0.250          C  
ATOM   1173  SD  MET A  72     -19.502   3.036 -28.256  1.00  0.250          S  
ATOM   1174  CE  MET A  72     -18.987   3.858 -29.702  1.00  0.250          C  
ATOM   1175  H   MET A  72     -17.099   2.016 -24.712  1.00  0.220          H  
ATOM   1176  HA  MET A  72     -15.354   1.546 -27.060  1.00  0.220          H  
ATOM   1177 1HB  MET A  72     -17.467   3.632 -26.417  1.00  0.300          H  
ATOM   1178 2HB  MET A  72     -16.584   3.546 -27.922  1.00  0.300          H  
ATOM   1179 1HG  MET A  72     -17.618   1.543 -28.526  1.00  0.300          H  
ATOM   1180 2HG  MET A  72     -18.344   1.365 -26.932  1.00  0.300          H  
ATOM   1181 1HE  MET A  72     -19.810   4.433 -30.106  1.00  0.300          H  
ATOM   1182 2HE  MET A  72     -18.179   4.524 -29.456  1.00  0.300          H  
ATOM   1183 3HE  MET A  72     -18.669   3.126 -30.430  1.00  0.300          H  
ATOM   1184  N   ASN A  73     -13.978   3.696 -26.944  1.00  0.160          N  
ATOM   1185  CA  ASN A  73     -13.033   4.790 -26.733  1.00  0.150          C  
ATOM   1186  C   ASN A  73     -12.758   5.437 -28.080  1.00  0.150          C  
ATOM   1187  O   ASN A  73     -13.377   5.057 -29.081  1.00  0.150          O  
ATOM   1188  CB  ASN A  73     -11.770   4.325 -26.015  1.00  0.210          C  
ATOM   1189  CG  ASN A  73     -10.947   3.287 -26.731  1.00  0.210          C  
ATOM   1190  OD1 ASN A  73     -10.755   3.330 -27.954  1.00  0.210          O  
ATOM   1191  ND2 ASN A  73     -10.419   2.350 -25.973  1.00  0.210          N  
ATOM   1192  H   ASN A  73     -13.986   3.218 -27.836  1.00  0.190          H  
ATOM   1193  HA  ASN A  73     -13.497   5.551 -26.103  1.00  0.180          H  
ATOM   1194 1HB  ASN A  73     -11.140   5.186 -25.799  1.00  0.260          H  
ATOM   1195 2HB  ASN A  73     -12.065   3.914 -25.052  1.00  0.260          H  
ATOM   1196 1HD2 ASN A  73      -9.847   1.637 -26.374  1.00  0.260          H  
ATOM   1197 2HD2 ASN A  73     -10.590   2.355 -24.958  1.00  0.260          H  
ATOM   1198  N   ASP A  74     -11.800   6.369 -28.140  1.00  0.150          N  
ATOM   1199  CA  ASP A  74     -11.482   7.094 -29.377  1.00  0.150          C  
ATOM   1200  C   ASP A  74     -11.193   6.207 -30.575  1.00  0.170          C  
ATOM   1201  O   ASP A  74     -11.355   6.638 -31.711  1.00  0.170          O  
ATOM   1202  CB  ASP A  74     -10.247   8.000 -29.213  1.00  0.210          C  
ATOM   1203  CG  ASP A  74     -10.469   9.302 -28.432  1.00  0.210          C  
ATOM   1204  OD1 ASP A  74     -11.585   9.659 -28.217  1.00  0.210          O  
ATOM   1205  OD2 ASP A  74      -9.489   9.950 -28.074  1.00  0.210          O  
ATOM   1206  H   ASP A  74     -11.325   6.636 -27.283  1.00  0.180          H  
ATOM   1207  HA  ASP A  74     -12.342   7.720 -29.624  1.00  0.180          H  
ATOM   1208 1HB  ASP A  74      -9.466   7.434 -28.706  1.00  0.250          H  
ATOM   1209 2HB  ASP A  74      -9.859   8.253 -30.195  1.00  0.250          H  
ATOM   1210  N   GLN A  75     -10.786   4.959 -30.365  1.00  0.170          N  
ATOM   1211  CA  GLN A  75     -10.453   4.111 -31.496  1.00  0.180          C  
ATOM   1212  C   GLN A  75     -11.638   3.953 -32.439  1.00  0.180          C  
ATOM   1213  O   GLN A  75     -11.464   3.893 -33.652  1.00  0.190          O  
ATOM   1214  CB  GLN A  75      -9.998   2.728 -31.014  1.00  0.250          C  
ATOM   1215  CG  GLN A  75      -8.673   2.728 -30.274  1.00  0.250          C  
ATOM   1216  CD  GLN A  75      -7.509   3.085 -31.159  1.00  0.250          C  
ATOM   1217  OE1 GLN A  75      -7.302   2.482 -32.215  1.00  0.250          O  
ATOM   1218  NE2 GLN A  75      -6.738   4.079 -30.742  1.00  0.250          N  
ATOM   1219  H   GLN A  75     -10.728   4.586 -29.416  1.00  0.200          H  
ATOM   1220  HA  GLN A  75      -9.640   4.578 -32.049  1.00  0.220          H  
ATOM   1221 1HB  GLN A  75     -10.756   2.310 -30.352  1.00  0.300          H  
ATOM   1222 2HB  GLN A  75      -9.908   2.057 -31.864  1.00  0.300          H  
ATOM   1223 1HG  GLN A  75      -8.716   3.471 -29.486  1.00  0.300          H  
ATOM   1224 2HG  GLN A  75      -8.511   1.743 -29.843  1.00  0.300          H  
ATOM   1225 1HE2 GLN A  75      -5.947   4.365 -31.287  1.00  0.300          H  
ATOM   1226 2HE2 GLN A  75      -6.937   4.543 -29.878  1.00  0.300          H  
ATOM   1227  N   VAL A  76     -12.870   3.968 -31.931  1.00  0.170          N  
ATOM   1228  CA  VAL A  76     -14.028   3.750 -32.800  1.00  0.180          C  
ATOM   1229  C   VAL A  76     -14.171   4.827 -33.879  1.00  0.180          C  
ATOM   1230  O   VAL A  76     -14.853   4.625 -34.882  1.00  0.190          O  
ATOM   1231  CB  VAL A  76     -15.328   3.673 -31.963  1.00  0.250          C  
ATOM   1232  CG1 VAL A  76     -15.770   5.065 -31.505  1.00  0.250          C  
ATOM   1233  CG2 VAL A  76     -16.410   2.958 -32.759  1.00  0.250          C  
ATOM   1234  H   VAL A  76     -13.011   4.098 -30.924  1.00  0.200          H  
ATOM   1235  HA  VAL A  76     -13.891   2.803 -33.312  1.00  0.220          H  
ATOM   1236  HB  VAL A  76     -15.117   3.112 -31.061  1.00  0.300          H  
ATOM   1237 1HG1 VAL A  76     -16.638   4.982 -30.902  1.00  0.300          H  
ATOM   1238 2HG1 VAL A  76     -14.977   5.530 -30.927  1.00  0.300          H  
ATOM   1239 3HG1 VAL A  76     -16.008   5.683 -32.361  1.00  0.300          H  
ATOM   1240 1HG2 VAL A  76     -17.299   2.870 -32.166  1.00  0.300          H  
ATOM   1241 2HG2 VAL A  76     -16.643   3.509 -33.665  1.00  0.300          H  
ATOM   1242 3HG2 VAL A  76     -16.063   1.976 -33.019  1.00  0.300          H  
ATOM   1243  N   LEU A  77     -13.587   5.997 -33.645  1.00  0.180          N  
ATOM   1244  CA  LEU A  77     -13.689   7.099 -34.573  1.00  0.170          C  
ATOM   1245  C   LEU A  77     -12.537   7.137 -35.586  1.00  0.180          C  
ATOM   1246  O   LEU A  77     -12.568   7.945 -36.519  1.00  0.180          O  
ATOM   1247  CB  LEU A  77     -13.697   8.409 -33.764  1.00  0.240          C  
ATOM   1248  CG  LEU A  77     -14.849   8.579 -32.698  1.00  0.240          C  
ATOM   1249  CD1 LEU A  77     -14.627   9.883 -31.940  1.00  0.240          C  
ATOM   1250  CD2 LEU A  77     -16.243   8.551 -33.366  1.00  0.240          C  
ATOM   1251  H   LEU A  77     -13.008   6.107 -32.811  1.00  0.220          H  
ATOM   1252  HA  LEU A  77     -14.615   6.998 -35.131  1.00  0.200          H  
ATOM   1253 1HB  LEU A  77     -12.750   8.465 -33.225  1.00  0.290          H  
ATOM   1254 2HB  LEU A  77     -13.740   9.246 -34.457  1.00  0.290          H  
ATOM   1255  HG  LEU A  77     -14.784   7.775 -31.974  1.00  0.290          H  
ATOM   1256 1HD1 LEU A  77     -15.395   9.999 -31.180  1.00  0.290          H  
ATOM   1257 2HD1 LEU A  77     -13.646   9.862 -31.458  1.00  0.290          H  
ATOM   1258 3HD1 LEU A  77     -14.675  10.722 -32.633  1.00  0.290          H  
ATOM   1259 1HD2 LEU A  77     -17.006   8.669 -32.606  1.00  0.290          H  
ATOM   1260 2HD2 LEU A  77     -16.320   9.366 -34.085  1.00  0.290          H  
ATOM   1261 3HD2 LEU A  77     -16.400   7.604 -33.877  1.00  0.290          H  
ATOM   1262  N   PHE A  78     -11.500   6.308 -35.382  1.00  0.200          N  
ATOM   1263  CA  PHE A  78     -10.317   6.363 -36.245  1.00  0.210          C  
ATOM   1264  C   PHE A  78      -9.881   5.004 -36.826  1.00  0.220          C  
ATOM   1265  O   PHE A  78      -9.384   4.929 -37.954  1.00  0.240          O  
ATOM   1266  CB  PHE A  78      -9.158   6.972 -35.451  1.00  0.290          C  
ATOM   1267  CG  PHE A  78      -9.478   8.349 -34.900  1.00  0.290          C  
ATOM   1268  CD1 PHE A  78      -9.694   8.517 -33.544  1.00  0.290          C  
ATOM   1269  CD2 PHE A  78      -9.592   9.457 -35.723  1.00  0.290          C  
ATOM   1270  CE1 PHE A  78     -10.015   9.751 -33.017  1.00  0.290          C  
ATOM   1271  CE2 PHE A  78      -9.913  10.695 -35.201  1.00  0.290          C  
ATOM   1272  CZ  PHE A  78     -10.125  10.840 -33.846  1.00  0.290          C  
ATOM   1273  H   PHE A  78     -11.556   5.610 -34.642  1.00  0.240          H  
ATOM   1274  HA  PHE A  78     -10.545   7.021 -37.084  1.00  0.250          H  
ATOM   1275 1HB  PHE A  78      -8.910   6.315 -34.616  1.00  0.350          H  
ATOM   1276 2HB  PHE A  78      -8.280   7.048 -36.087  1.00  0.350          H  
ATOM   1277  HD1 PHE A  78      -9.610   7.654 -32.894  1.00  0.350          H  
ATOM   1278  HD2 PHE A  78      -9.435   9.344 -36.797  1.00  0.350          H  
ATOM   1279  HE1 PHE A  78     -10.185   9.860 -31.944  1.00  0.350          H  
ATOM   1280  HE2 PHE A  78     -10.003  11.559 -35.861  1.00  0.350          H  
ATOM   1281  HZ  PHE A  78     -10.382  11.815 -33.435  1.00  0.350          H  
ATOM   1282  N   ASN A  79     -10.024   3.946 -36.026  1.00  0.220          N  
ATOM   1283  CA  ASN A  79      -9.604   2.592 -36.344  1.00  0.240          C  
ATOM   1284  C   ASN A  79     -10.789   1.829 -36.924  1.00  0.240          C  
ATOM   1285  O   ASN A  79     -11.666   1.361 -36.188  1.00  0.230          O  
ATOM   1286  CB  ASN A  79      -9.029   1.943 -35.082  1.00  0.330          C  
ATOM   1287  CG  ASN A  79      -8.470   0.553 -35.255  1.00  0.330          C  
ATOM   1288  OD1 ASN A  79      -9.036  -0.311 -35.946  1.00  0.330          O  
ATOM   1289  ND2 ASN A  79      -7.344   0.317 -34.629  1.00  0.330          N  
ATOM   1290  H   ASN A  79     -10.445   4.074 -35.117  1.00  0.260          H  
ATOM   1291  HA  ASN A  79      -8.826   2.632 -37.108  1.00  0.290          H  
ATOM   1292 1HB  ASN A  79      -8.233   2.581 -34.701  1.00  0.390          H  
ATOM   1293 2HB  ASN A  79      -9.795   1.919 -34.317  1.00  0.390          H  
ATOM   1294 1HD2 ASN A  79      -6.905  -0.578 -34.715  1.00  0.390          H  
ATOM   1295 2HD2 ASN A  79      -6.919   1.044 -34.069  1.00  0.390          H  
ATOM   1296  N   GLN A  80     -10.823   1.678 -38.243  1.00  0.260          N  
ATOM   1297  CA  GLN A  80     -11.990   1.058 -38.846  1.00  0.270          C  
ATOM   1298  C   GLN A  80     -12.178  -0.382 -38.393  1.00  0.270          C  
ATOM   1299  O   GLN A  80     -13.313  -0.821 -38.251  1.00  0.270          O  
ATOM   1300  CB  GLN A  80     -11.933   1.117 -40.369  1.00  0.370          C  
ATOM   1301  CG  GLN A  80     -13.227   0.648 -41.060  1.00  0.370          C  
ATOM   1302  CD  GLN A  80     -14.414   1.537 -40.723  1.00  0.370          C  
ATOM   1303  OE1 GLN A  80     -14.289   2.768 -40.761  1.00  0.370          O  
ATOM   1304  NE2 GLN A  80     -15.561   0.942 -40.412  1.00  0.370          N  
ATOM   1305  H   GLN A  80     -10.075   2.059 -38.813  1.00  0.310          H  
ATOM   1306  HA  GLN A  80     -12.866   1.623 -38.525  1.00  0.320          H  
ATOM   1307 1HB  GLN A  80     -11.722   2.138 -40.688  1.00  0.450          H  
ATOM   1308 2HB  GLN A  80     -11.120   0.484 -40.724  1.00  0.450          H  
ATOM   1309 1HG  GLN A  80     -13.079   0.676 -42.136  1.00  0.450          H  
ATOM   1310 2HG  GLN A  80     -13.476  -0.369 -40.747  1.00  0.450          H  
ATOM   1311 1HE2 GLN A  80     -16.369   1.482 -40.194  1.00  0.450          H  
ATOM   1312 2HE2 GLN A  80     -15.637  -0.091 -40.398  1.00  0.450          H  
ATOM   1313  N   ARG A  81     -11.090  -1.124 -38.176  1.00  0.280          N  
ATOM   1314  CA  ARG A  81     -11.238  -2.515 -37.753  1.00  0.280          C  
ATOM   1315  C   ARG A  81     -11.895  -2.593 -36.383  1.00  0.260          C  
ATOM   1316  O   ARG A  81     -12.756  -3.449 -36.150  1.00  0.260          O  
ATOM   1317  CB  ARG A  81      -9.904  -3.230 -37.749  1.00  0.390          C  
ATOM   1318  CG  ARG A  81      -9.189  -3.321 -39.118  1.00  0.390          C  
ATOM   1319  CD  ARG A  81      -9.864  -4.275 -40.092  1.00  0.390          C  
ATOM   1320  NE  ARG A  81     -11.033  -3.680 -40.792  1.00  0.390          N  
ATOM   1321  CZ  ARG A  81     -10.997  -2.797 -41.818  1.00  0.390          C  
ATOM   1322  NH1 ARG A  81      -9.850  -2.369 -42.319  1.00  0.390          N  
ATOM   1323  NH2 ARG A  81     -12.148  -2.369 -42.323  1.00  0.390          N  
ATOM   1324  H   ARG A  81     -10.178  -0.709 -38.313  1.00  0.340          H  
ATOM   1325  HA  ARG A  81     -11.903  -3.016 -38.451  1.00  0.340          H  
ATOM   1326 1HB  ARG A  81      -9.234  -2.718 -37.063  1.00  0.470          H  
ATOM   1327 2HB  ARG A  81     -10.039  -4.241 -37.373  1.00  0.470          H  
ATOM   1328 1HG  ARG A  81      -9.157  -2.331 -39.562  1.00  0.470          H  
ATOM   1329 2HG  ARG A  81      -8.170  -3.673 -38.955  1.00  0.470          H  
ATOM   1330 1HD  ARG A  81      -9.144  -4.603 -40.841  1.00  0.470          H  
ATOM   1331 2HD  ARG A  81     -10.218  -5.143 -39.537  1.00  0.470          H  
ATOM   1332  HE  ARG A  81     -11.963  -3.964 -40.476  1.00  0.470          H  
ATOM   1333 1HH1 ARG A  81      -8.972  -2.696 -41.943  1.00  0.470          H  
ATOM   1334 2HH1 ARG A  81      -9.847  -1.712 -43.089  1.00  0.470          H  
ATOM   1335 1HH2 ARG A  81     -13.051  -2.701 -41.914  1.00  0.470          H  
ATOM   1336 2HH2 ARG A  81     -12.162  -1.716 -43.089  1.00  0.470          H  
ATOM   1337  N   TYR A  82     -11.513  -1.680 -35.490  1.00  0.250          N  
ATOM   1338  CA  TYR A  82     -12.106  -1.599 -34.165  1.00  0.230          C  
ATOM   1339  C   TYR A  82     -13.589  -1.358 -34.321  1.00  0.220          C  
ATOM   1340  O   TYR A  82     -14.411  -2.049 -33.708  1.00  0.220          O  
ATOM   1341  CB  TYR A  82     -11.467  -0.467 -33.343  1.00  0.330          C  
ATOM   1342  CG  TYR A  82     -11.985  -0.319 -31.933  1.00  0.330          C  
ATOM   1343  CD1 TYR A  82     -11.296  -0.901 -30.878  1.00  0.330          C  
ATOM   1344  CD2 TYR A  82     -13.161   0.371 -31.692  1.00  0.330          C  
ATOM   1345  CE1 TYR A  82     -11.781  -0.780 -29.596  1.00  0.330          C  
ATOM   1346  CE2 TYR A  82     -13.645   0.485 -30.421  1.00  0.330          C  
ATOM   1347  CZ  TYR A  82     -12.967  -0.081 -29.374  1.00  0.330          C  
ATOM   1348  OH  TYR A  82     -13.486   0.030 -28.114  1.00  0.330          O  
ATOM   1349  H   TYR A  82     -10.752  -1.048 -35.741  1.00  0.300          H  
ATOM   1350  HA  TYR A  82     -12.012  -2.540 -33.660  1.00  0.280          H  
ATOM   1351 1HB  TYR A  82     -10.391  -0.625 -33.289  1.00  0.400          H  
ATOM   1352 2HB  TYR A  82     -11.628   0.478 -33.848  1.00  0.400          H  
ATOM   1353  HD1 TYR A  82     -10.380  -1.448 -31.063  1.00  0.400          H  
ATOM   1354  HD2 TYR A  82     -13.706   0.808 -32.510  1.00  0.400          H  
ATOM   1355  HE1 TYR A  82     -11.248  -1.236 -28.766  1.00  0.400          H  
ATOM   1356  HE2 TYR A  82     -14.576   1.016 -30.235  1.00  0.400          H  
ATOM   1357  HH  TYR A  82     -12.935  -0.441 -27.486  1.00  0.400          H  
ATOM   1358  N   ALA A  83     -13.934  -0.357 -35.131  1.00  0.230          N  
ATOM   1359  CA  ALA A  83     -15.319   0.002 -35.357  1.00  0.220          C  
ATOM   1360  C   ALA A  83     -16.123  -1.152 -35.952  1.00  0.240          C  
ATOM   1361  O   ALA A  83     -17.243  -1.413 -35.501  1.00  0.230          O  
ATOM   1362  CB  ALA A  83     -15.371   1.208 -36.272  1.00  0.310          C  
ATOM   1363  H   ALA A  83     -13.195   0.185 -35.595  1.00  0.280          H  
ATOM   1364  HA  ALA A  83     -15.763   0.250 -34.399  1.00  0.260          H  
ATOM   1365 1HB  ALA A  83     -16.378   1.505 -36.432  1.00  0.370          H  
ATOM   1366 2HB  ALA A  83     -14.814   2.036 -35.820  1.00  0.370          H  
ATOM   1367 3HB  ALA A  83     -14.922   0.950 -37.227  1.00  0.370          H  
ATOM   1368  N   ASP A  84     -15.539  -1.903 -36.900  1.00  0.250          N  
ATOM   1369  CA  ASP A  84     -16.264  -3.017 -37.496  1.00  0.260          C  
ATOM   1370  C   ASP A  84     -16.492  -4.112 -36.479  1.00  0.260          C  
ATOM   1371  O   ASP A  84     -17.597  -4.646 -36.390  1.00  0.260          O  
ATOM   1372  CB  ASP A  84     -15.488  -3.658 -38.659  1.00  0.360          C  
ATOM   1373  CG  ASP A  84     -15.380  -2.827 -39.954  1.00  0.360          C  
ATOM   1374  OD1 ASP A  84     -16.080  -1.850 -40.107  1.00  0.360          O  
ATOM   1375  OD2 ASP A  84     -14.601  -3.226 -40.807  1.00  0.360          O  
ATOM   1376  H   ASP A  84     -14.623  -1.639 -37.265  1.00  0.300          H  
ATOM   1377  HA  ASP A  84     -17.228  -2.659 -37.852  1.00  0.310          H  
ATOM   1378 1HB  ASP A  84     -14.473  -3.870 -38.317  1.00  0.430          H  
ATOM   1379 2HB  ASP A  84     -15.944  -4.619 -38.901  1.00  0.430          H  
ATOM   1380  N   PHE A  85     -15.463  -4.431 -35.683  1.00  0.260          N  
ATOM   1381  CA  PHE A  85     -15.572  -5.490 -34.694  1.00  0.250          C  
ATOM   1382  C   PHE A  85     -16.685  -5.137 -33.728  1.00  0.240          C  
ATOM   1383  O   PHE A  85     -17.549  -5.958 -33.405  1.00  0.240          O  
ATOM   1384  CB  PHE A  85     -14.287  -5.653 -33.898  1.00  0.350          C  
ATOM   1385  CG  PHE A  85     -14.327  -6.846 -33.003  1.00  0.350          C  
ATOM   1386  CD1 PHE A  85     -13.825  -8.025 -33.469  1.00  0.350          C  
ATOM   1387  CD2 PHE A  85     -14.908  -6.833 -31.749  1.00  0.350          C  
ATOM   1388  CE1 PHE A  85     -13.873  -9.149 -32.716  1.00  0.350          C  
ATOM   1389  CE2 PHE A  85     -14.953  -7.972 -30.985  1.00  0.350          C  
ATOM   1390  CZ  PHE A  85     -14.436  -9.130 -31.466  1.00  0.350          C  
ATOM   1391  H   PHE A  85     -14.563  -3.956 -35.807  1.00  0.310          H  
ATOM   1392  HA  PHE A  85     -15.817  -6.425 -35.200  1.00  0.300          H  
ATOM   1393 1HB  PHE A  85     -13.445  -5.750 -34.582  1.00  0.420          H  
ATOM   1394 2HB  PHE A  85     -14.117  -4.765 -33.300  1.00  0.420          H  
ATOM   1395  HD1 PHE A  85     -13.381  -8.060 -34.466  1.00  0.420          H  
ATOM   1396  HD2 PHE A  85     -15.336  -5.907 -31.366  1.00  0.420          H  
ATOM   1397  HE1 PHE A  85     -13.463 -10.061 -33.121  1.00  0.420          H  
ATOM   1398  HE2 PHE A  85     -15.405  -7.958 -30.008  1.00  0.420          H  
ATOM   1399  HZ  PHE A  85     -14.475 -10.040 -30.869  1.00  0.420          H  
ATOM   1400  N   PHE A  86     -16.655  -3.894 -33.252  1.00  0.230          N  
ATOM   1401  CA  PHE A  86     -17.628  -3.402 -32.308  1.00  0.220          C  
ATOM   1402  C   PHE A  86     -19.052  -3.590 -32.815  1.00  0.220          C  
ATOM   1403  O   PHE A  86     -19.898  -4.159 -32.116  1.00  0.220          O  
ATOM   1404  CB  PHE A  86     -17.346  -1.930 -32.031  1.00  0.310          C  
ATOM   1405  CG  PHE A  86     -18.362  -1.245 -31.255  1.00  0.310          C  
ATOM   1406  CD1 PHE A  86     -18.487  -1.404 -29.909  1.00  0.310          C  
ATOM   1407  CD2 PHE A  86     -19.202  -0.410 -31.903  1.00  0.310          C  
ATOM   1408  CE1 PHE A  86     -19.457  -0.734 -29.236  1.00  0.310          C  
ATOM   1409  CE2 PHE A  86     -20.172   0.278 -31.253  1.00  0.310          C  
ATOM   1410  CZ  PHE A  86     -20.307   0.119 -29.924  1.00  0.310          C  
ATOM   1411  H   PHE A  86     -15.906  -3.260 -33.548  1.00  0.280          H  
ATOM   1412  HA  PHE A  86     -17.497  -3.953 -31.386  1.00  0.260          H  
ATOM   1413 1HB  PHE A  86     -16.407  -1.829 -31.519  1.00  0.370          H  
ATOM   1414 2HB  PHE A  86     -17.236  -1.409 -32.974  1.00  0.370          H  
ATOM   1415  HD1 PHE A  86     -17.821  -2.066 -29.380  1.00  0.370          H  
ATOM   1416  HD2 PHE A  86     -19.072  -0.316 -32.961  1.00  0.370          H  
ATOM   1417  HE1 PHE A  86     -19.548  -0.871 -28.153  1.00  0.370          H  
ATOM   1418  HE2 PHE A  86     -20.838   0.946 -31.791  1.00  0.370          H  
ATOM   1419  HZ  PHE A  86     -21.077   0.666 -29.404  1.00  0.370          H  
ATOM   1420  N   VAL A  87     -19.313  -3.135 -34.041  1.00  0.230          N  
ATOM   1421  CA  VAL A  87     -20.647  -3.246 -34.597  1.00  0.230          C  
ATOM   1422  C   VAL A  87     -21.067  -4.701 -34.819  1.00  0.240          C  
ATOM   1423  O   VAL A  87     -22.221  -5.065 -34.581  1.00  0.240          O  
ATOM   1424  CB  VAL A  87     -20.744  -2.447 -35.913  1.00  0.320          C  
ATOM   1425  CG1 VAL A  87     -22.098  -2.695 -36.607  1.00  0.320          C  
ATOM   1426  CG2 VAL A  87     -20.566  -0.973 -35.598  1.00  0.320          C  
ATOM   1427  H   VAL A  87     -18.568  -2.679 -34.578  1.00  0.280          H  
ATOM   1428  HA  VAL A  87     -21.327  -2.806 -33.889  1.00  0.280          H  
ATOM   1429  HB  VAL A  87     -19.948  -2.774 -36.592  1.00  0.390          H  
ATOM   1430 1HG1 VAL A  87     -22.138  -2.119 -37.526  1.00  0.390          H  
ATOM   1431 2HG1 VAL A  87     -22.218  -3.749 -36.847  1.00  0.390          H  
ATOM   1432 3HG1 VAL A  87     -22.908  -2.385 -35.947  1.00  0.390          H  
ATOM   1433 1HG2 VAL A  87     -20.608  -0.401 -36.519  1.00  0.390          H  
ATOM   1434 2HG2 VAL A  87     -21.349  -0.642 -34.925  1.00  0.390          H  
ATOM   1435 3HG2 VAL A  87     -19.608  -0.820 -35.133  1.00  0.390          H  
ATOM   1436  N   GLN A  88     -20.160  -5.517 -35.348  1.00  0.240          N  
ATOM   1437  CA  GLN A  88     -20.433  -6.916 -35.639  1.00  0.250          C  
ATOM   1438  C   GLN A  88     -20.697  -7.794 -34.411  1.00  0.250          C  
ATOM   1439  O   GLN A  88     -21.563  -8.670 -34.455  1.00  0.260          O  
ATOM   1440  CB  GLN A  88     -19.241  -7.491 -36.403  1.00  0.350          C  
ATOM   1441  CG  GLN A  88     -19.097  -6.955 -37.817  1.00  0.350          C  
ATOM   1442  CD  GLN A  88     -17.770  -7.333 -38.449  1.00  0.350          C  
ATOM   1443  OE1 GLN A  88     -16.796  -7.655 -37.759  1.00  0.350          O  
ATOM   1444  NE2 GLN A  88     -17.719  -7.286 -39.772  1.00  0.350          N  
ATOM   1445  H   GLN A  88     -19.228  -5.151 -35.564  1.00  0.290          H  
ATOM   1446  HA  GLN A  88     -21.313  -6.958 -36.274  1.00  0.300          H  
ATOM   1447 1HB  GLN A  88     -18.325  -7.255 -35.859  1.00  0.420          H  
ATOM   1448 2HB  GLN A  88     -19.323  -8.577 -36.448  1.00  0.420          H  
ATOM   1449 1HG  GLN A  88     -19.891  -7.384 -38.424  1.00  0.420          H  
ATOM   1450 2HG  GLN A  88     -19.188  -5.872 -37.808  1.00  0.420          H  
ATOM   1451 1HE2 GLN A  88     -16.871  -7.521 -40.251  1.00  0.420          H  
ATOM   1452 2HE2 GLN A  88     -18.528  -7.019 -40.297  1.00  0.420          H  
ATOM   1453  N   HIS A  89     -19.969  -7.569 -33.316  1.00  0.250          N  
ATOM   1454  CA  HIS A  89     -20.100  -8.424 -32.141  1.00  0.260          C  
ATOM   1455  C   HIS A  89     -20.914  -7.892 -30.941  1.00  0.250          C  
ATOM   1456  O   HIS A  89     -21.213  -8.680 -30.032  1.00  0.250          O  
ATOM   1457  CB  HIS A  89     -18.684  -8.824 -31.708  1.00  0.360          C  
ATOM   1458  CG  HIS A  89     -17.996  -9.739 -32.718  1.00  0.360          C  
ATOM   1459  ND1 HIS A  89     -18.215 -11.118 -32.770  1.00  0.360          N  
ATOM   1460  CD2 HIS A  89     -17.143  -9.461 -33.727  1.00  0.360          C  
ATOM   1461  CE1 HIS A  89     -17.491 -11.632 -33.752  1.00  0.360          C  
ATOM   1462  NE2 HIS A  89     -16.838 -10.655 -34.348  1.00  0.360          N  
ATOM   1463  H   HIS A  89     -19.240  -6.850 -33.335  1.00  0.300          H  
ATOM   1464  HA  HIS A  89     -20.593  -9.343 -32.453  1.00  0.310          H  
ATOM   1465 1HB  HIS A  89     -18.076  -7.922 -31.606  1.00  0.430          H  
ATOM   1466 2HB  HIS A  89     -18.701  -9.306 -30.755  1.00  0.430          H  
ATOM   1467  HD1 HIS A  89     -19.046 -11.625 -32.437  1.00  0.430          H  
ATOM   1468  HD2 HIS A  89     -16.710  -8.529 -34.083  1.00  0.430          H  
ATOM   1469  HE1 HIS A  89     -17.522 -12.704 -33.949  1.00  0.430          H  
ATOM   1470  N   PHE A  90     -21.307  -6.606 -30.923  1.00  0.240          N  
ATOM   1471  CA  PHE A  90     -22.037  -6.087 -29.761  1.00  0.230          C  
ATOM   1472  C   PHE A  90     -23.361  -5.373 -30.092  1.00  0.240          C  
ATOM   1473  O   PHE A  90     -23.538  -4.797 -31.164  1.00  0.240          O  
ATOM   1474  CB  PHE A  90     -21.118  -5.152 -28.984  1.00  0.330          C  
ATOM   1475  CG  PHE A  90     -19.881  -5.863 -28.502  1.00  0.330          C  
ATOM   1476  CD1 PHE A  90     -18.709  -5.741 -29.198  1.00  0.330          C  
ATOM   1477  CD2 PHE A  90     -19.901  -6.680 -27.392  1.00  0.330          C  
ATOM   1478  CE1 PHE A  90     -17.578  -6.392 -28.798  1.00  0.330          C  
ATOM   1479  CE2 PHE A  90     -18.776  -7.344 -26.981  1.00  0.330          C  
ATOM   1480  CZ  PHE A  90     -17.610  -7.199 -27.682  1.00  0.330          C  
ATOM   1481  H   PHE A  90     -21.035  -5.958 -31.669  1.00  0.290          H  
ATOM   1482  HA  PHE A  90     -22.282  -6.925 -29.109  1.00  0.280          H  
ATOM   1483 1HB  PHE A  90     -20.813  -4.318 -29.627  1.00  0.390          H  
ATOM   1484 2HB  PHE A  90     -21.637  -4.742 -28.135  1.00  0.390          H  
ATOM   1485  HD1 PHE A  90     -18.705  -5.116 -30.074  1.00  0.390          H  
ATOM   1486  HD2 PHE A  90     -20.830  -6.804 -26.836  1.00  0.390          H  
ATOM   1487  HE1 PHE A  90     -16.665  -6.266 -29.362  1.00  0.390          H  
ATOM   1488  HE2 PHE A  90     -18.819  -7.981 -26.094  1.00  0.390          H  
ATOM   1489  HZ  PHE A  90     -16.729  -7.713 -27.353  1.00  0.390          H  
ATOM   1490  N   ASN A  91     -24.305  -5.407 -29.139  1.00  0.240          N  
ATOM   1491  CA  ASN A  91     -25.591  -4.701 -29.282  1.00  0.250          C  
ATOM   1492  C   ASN A  91     -25.817  -3.710 -28.149  1.00  0.230          C  
ATOM   1493  O   ASN A  91     -26.966  -3.468 -27.777  1.00  0.230          O  
ATOM   1494  CB  ASN A  91     -26.794  -5.649 -29.322  1.00  0.350          C  
ATOM   1495  CG  ASN A  91     -27.025  -6.406 -28.004  1.00  0.350          C  
ATOM   1496  OD1 ASN A  91     -26.069  -6.593 -27.264  1.00  0.350          O  
ATOM   1497  ND2 ASN A  91     -28.252  -6.814 -27.722  1.00  0.350          N  
ATOM   1498  H   ASN A  91     -24.112  -5.934 -28.275  1.00  0.290          H  
ATOM   1499  HA  ASN A  91     -25.572  -4.127 -30.209  1.00  0.300          H  
ATOM   1500 1HB  ASN A  91     -27.697  -5.084 -29.564  1.00  0.420          H  
ATOM   1501 2HB  ASN A  91     -26.648  -6.378 -30.121  1.00  0.420          H  
ATOM   1502 1HD2 ASN A  91     -28.467  -7.330 -26.845  1.00  0.420          H  
ATOM   1503 2HD2 ASN A  91     -28.992  -6.599 -28.354  1.00  0.420          H  
ATOM   1504  N   TRP A  92     -24.735  -3.187 -27.578  1.00  0.200          N  
ATOM   1505  CA  TRP A  92     -24.801  -2.231 -26.471  1.00  0.180          C  
ATOM   1506  C   TRP A  92     -23.425  -1.643 -26.176  1.00  0.170          C  
ATOM   1507  O   TRP A  92     -22.407  -2.317 -26.370  1.00  0.160          O  
ATOM   1508  CB  TRP A  92     -25.363  -2.940 -25.239  1.00  0.260          C  
ATOM   1509  CG  TRP A  92     -25.556  -2.117 -24.006  1.00  0.260          C  
ATOM   1510  CD1 TRP A  92     -25.969  -0.828 -23.926  1.00  0.260          C  
ATOM   1511  CD2 TRP A  92     -25.364  -2.549 -22.637  1.00  0.260          C  
ATOM   1512  NE1 TRP A  92     -26.036  -0.437 -22.635  1.00  0.260          N  
ATOM   1513  CE2 TRP A  92     -25.675  -1.468 -21.834  1.00  0.260          C  
ATOM   1514  CE3 TRP A  92     -24.967  -3.755 -22.036  1.00  0.260          C  
ATOM   1515  CZ2 TRP A  92     -25.605  -1.532 -20.480  1.00  0.260          C  
ATOM   1516  CZ3 TRP A  92     -24.915  -3.803 -20.655  1.00  0.260          C  
ATOM   1517  CH2 TRP A  92     -25.212  -2.726 -19.902  1.00  0.260          C  
ATOM   1518  H   TRP A  92     -23.836  -3.450 -27.954  1.00  0.240          H  
ATOM   1519  HA  TRP A  92     -25.468  -1.417 -26.752  1.00  0.220          H  
ATOM   1520 1HB  TRP A  92     -26.344  -3.288 -25.498  1.00  0.310          H  
ATOM   1521 2HB  TRP A  92     -24.778  -3.808 -25.007  1.00  0.310          H  
ATOM   1522  HD1 TRP A  92     -26.216  -0.199 -24.760  1.00  0.310          H  
ATOM   1523  HE1 TRP A  92     -26.311   0.483 -22.313  1.00  0.310          H  
ATOM   1524  HE3 TRP A  92     -24.715  -4.633 -22.633  1.00  0.310          H  
ATOM   1525  HZ2 TRP A  92     -25.859  -0.677 -19.880  1.00  0.310          H  
ATOM   1526  HZ3 TRP A  92     -24.624  -4.714 -20.180  1.00  0.310          H  
ATOM   1527  HH2 TRP A  92     -25.148  -2.808 -18.819  1.00  0.310          H  
ATOM   1528  N   ALA A  93     -23.380  -0.401 -25.699  1.00  0.180          N  
ATOM   1529  CA  ALA A  93     -22.095   0.175 -25.336  1.00  0.170          C  
ATOM   1530  C   ALA A  93     -22.117   1.230 -24.240  1.00  0.160          C  
ATOM   1531  O   ALA A  93     -23.157   1.799 -23.927  1.00  0.160          O  
ATOM   1532  CB  ALA A  93     -21.484   0.793 -26.546  1.00  0.240          C  
ATOM   1533  H   ALA A  93     -24.242   0.151 -25.649  1.00  0.220          H  
ATOM   1534  HA  ALA A  93     -21.469  -0.639 -24.996  1.00  0.200          H  
ATOM   1535 1HB  ALA A  93     -20.506   1.151 -26.274  1.00  0.290          H  
ATOM   1536 2HB  ALA A  93     -21.412   0.037 -27.291  1.00  0.290          H  
ATOM   1537 3HB  ALA A  93     -22.088   1.605 -26.904  1.00  0.290          H  
ATOM   1538  N   VAL A  94     -20.934   1.449 -23.662  1.00  0.140          N  
ATOM   1539  CA  VAL A  94     -20.644   2.515 -22.682  1.00  0.120          C  
ATOM   1540  C   VAL A  94     -19.349   3.161 -23.145  1.00  0.120          C  
ATOM   1541  O   VAL A  94     -18.583   2.518 -23.850  1.00  0.130          O  
ATOM   1542  CB  VAL A  94     -20.477   1.957 -21.239  1.00  0.180          C  
ATOM   1543  CG1 VAL A  94     -19.230   1.145 -21.147  1.00  0.180          C  
ATOM   1544  CG2 VAL A  94     -20.447   3.080 -20.164  1.00  0.180          C  
ATOM   1545  H   VAL A  94     -20.176   0.834 -23.985  1.00  0.170          H  
ATOM   1546  HA  VAL A  94     -21.440   3.259 -22.701  1.00  0.140          H  
ATOM   1547  HB  VAL A  94     -21.316   1.299 -21.045  1.00  0.210          H  
ATOM   1548 1HG1 VAL A  94     -19.163   0.713 -20.157  1.00  0.210          H  
ATOM   1549 2HG1 VAL A  94     -19.273   0.381 -21.870  1.00  0.210          H  
ATOM   1550 3HG1 VAL A  94     -18.349   1.763 -21.325  1.00  0.210          H  
ATOM   1551 1HG2 VAL A  94     -20.359   2.621 -19.177  1.00  0.210          H  
ATOM   1552 2HG2 VAL A  94     -19.603   3.741 -20.306  1.00  0.210          H  
ATOM   1553 3HG2 VAL A  94     -21.364   3.660 -20.210  1.00  0.210          H  
ATOM   1554  N   PHE A  95     -19.072   4.390 -22.758  1.00  0.110          N  
ATOM   1555  CA  PHE A  95     -17.793   4.991 -23.129  1.00  0.100          C  
ATOM   1556  C   PHE A  95     -16.820   4.769 -21.971  1.00  0.100          C  
ATOM   1557  O   PHE A  95     -17.237   4.803 -20.813  1.00  0.080          O  
ATOM   1558  CB  PHE A  95     -17.986   6.480 -23.373  1.00  0.140          C  
ATOM   1559  CG  PHE A  95     -18.974   6.792 -24.475  1.00  0.140          C  
ATOM   1560  CD1 PHE A  95     -19.403   5.835 -25.415  1.00  0.140          C  
ATOM   1561  CD2 PHE A  95     -19.514   8.043 -24.552  1.00  0.140          C  
ATOM   1562  CE1 PHE A  95     -20.315   6.153 -26.358  1.00  0.140          C  
ATOM   1563  CE2 PHE A  95     -20.437   8.327 -25.512  1.00  0.140          C  
ATOM   1564  CZ  PHE A  95     -20.825   7.385 -26.395  1.00  0.140          C  
ATOM   1565  H   PHE A  95     -19.741   4.914 -22.203  1.00  0.130          H  
ATOM   1566  HA  PHE A  95     -17.376   4.506 -24.014  1.00  0.120          H  
ATOM   1567 1HB  PHE A  95     -18.326   6.955 -22.455  1.00  0.170          H  
ATOM   1568 2HB  PHE A  95     -17.026   6.927 -23.642  1.00  0.170          H  
ATOM   1569  HD1 PHE A  95     -19.021   4.831 -25.401  1.00  0.170          H  
ATOM   1570  HD2 PHE A  95     -19.205   8.809 -23.837  1.00  0.170          H  
ATOM   1571  HE1 PHE A  95     -20.645   5.413 -27.077  1.00  0.170          H  
ATOM   1572  HE2 PHE A  95     -20.879   9.310 -25.577  1.00  0.170          H  
ATOM   1573  HZ  PHE A  95     -21.549   7.625 -27.125  1.00  0.170          H  
ATOM   1574  N   GLU A  96     -15.536   4.568 -22.269  1.00  0.110          N  
ATOM   1575  CA  GLU A  96     -14.538   4.378 -21.221  1.00  0.100          C  
ATOM   1576  C   GLU A  96     -14.129   5.643 -20.464  1.00  0.090          C  
ATOM   1577  O   GLU A  96     -14.108   5.631 -19.235  1.00  0.080          O  
ATOM   1578  CB  GLU A  96     -13.252   3.765 -21.794  1.00  0.140          C  
ATOM   1579  CG  GLU A  96     -13.357   2.327 -22.254  1.00  0.140          C  
ATOM   1580  CD  GLU A  96     -12.098   1.797 -22.859  1.00  0.140          C  
ATOM   1581  OE1 GLU A  96     -11.218   2.577 -23.132  1.00  0.140          O  
ATOM   1582  OE2 GLU A  96     -12.008   0.612 -23.050  1.00  0.140          O  
ATOM   1583  H   GLU A  96     -15.250   4.502 -23.246  1.00  0.130          H  
ATOM   1584  HA  GLU A  96     -14.955   3.687 -20.508  1.00  0.120          H  
ATOM   1585 1HB  GLU A  96     -12.926   4.361 -22.648  1.00  0.170          H  
ATOM   1586 2HB  GLU A  96     -12.465   3.814 -21.045  1.00  0.170          H  
ATOM   1587 1HG  GLU A  96     -13.641   1.699 -21.426  1.00  0.170          H  
ATOM   1588 2HG  GLU A  96     -14.138   2.279 -23.002  1.00  0.170          H  
ATOM   1589  N   ASN A  97     -13.766   6.721 -21.177  1.00  0.090          N  
ATOM   1590  CA  ASN A  97     -13.297   7.944 -20.502  1.00  0.090          C  
ATOM   1591  C   ASN A  97     -13.902   9.259 -21.037  1.00  0.080          C  
ATOM   1592  O   ASN A  97     -13.782  10.324 -20.427  1.00  0.070          O  
ATOM   1593  CB  ASN A  97     -11.783   8.012 -20.589  1.00  0.130          C  
ATOM   1594  CG  ASN A  97     -11.081   6.854 -19.867  1.00  0.130          C  
ATOM   1595  OD1 ASN A  97     -11.069   6.740 -18.623  1.00  0.130          O  
ATOM   1596  ND2 ASN A  97     -10.488   5.974 -20.641  1.00  0.130          N  
ATOM   1597  H   ASN A  97     -13.803   6.678 -22.201  1.00  0.110          H  
ATOM   1598  HA  ASN A  97     -13.577   7.875 -19.457  1.00  0.110          H  
ATOM   1599 1HB  ASN A  97     -11.486   8.005 -21.641  1.00  0.150          H  
ATOM   1600 2HB  ASN A  97     -11.439   8.954 -20.156  1.00  0.150          H  
ATOM   1601 1HD2 ASN A  97     -10.013   5.192 -20.236  1.00  0.150          H  
ATOM   1602 2HD2 ASN A  97     -10.519   6.060 -21.639  1.00  0.150          H  
ATOM   1603  N   GLU A  98     -14.512   9.194 -22.205  1.00  0.080          N  
ATOM   1604  CA  GLU A  98     -14.975  10.347 -22.981  1.00  0.070          C  
ATOM   1605  C   GLU A  98     -16.105  11.165 -22.352  1.00  0.060          C  
ATOM   1606  O   GLU A  98     -16.389  12.284 -22.794  1.00  0.050          O  
ATOM   1607  CB  GLU A  98     -15.258   9.845 -24.389  1.00  0.100          C  
ATOM   1608  CG  GLU A  98     -13.911   9.383 -25.077  1.00  0.100          C  
ATOM   1609  CD  GLU A  98     -13.409   8.004 -24.585  1.00  0.100          C  
ATOM   1610  OE1 GLU A  98     -14.171   7.323 -23.923  1.00  0.100          O  
ATOM   1611  OE2 GLU A  98     -12.265   7.683 -24.786  1.00  0.100          O  
ATOM   1612  H   GLU A  98     -14.602   8.286 -22.649  1.00  0.100          H  
ATOM   1613  HA  GLU A  98     -14.126  11.025 -23.071  1.00  0.080          H  
ATOM   1614 1HB  GLU A  98     -15.960   9.014 -24.365  1.00  0.120          H  
ATOM   1615 2HB  GLU A  98     -15.698  10.639 -24.990  1.00  0.120          H  
ATOM   1616 1HG  GLU A  98     -14.016   9.369 -26.156  1.00  0.120          H  
ATOM   1617 2HG  GLU A  98     -13.148  10.125 -24.847  1.00  0.120          H  
ATOM   1618  N   ALA A  99     -16.782  10.582 -21.369  1.00  0.050          N  
ATOM   1619  CA  ALA A  99     -17.840  11.264 -20.641  1.00  0.050          C  
ATOM   1620  C   ALA A  99     -17.469  11.327 -19.130  1.00  0.030          C  
ATOM   1621  O   ALA A  99     -18.342  11.526 -18.270  1.00  0.020          O  
ATOM   1622  CB  ALA A  99     -19.197  10.593 -20.903  1.00  0.070          C  
ATOM   1623  H   ALA A  99     -16.511   9.649 -21.093  1.00  0.060          H  
ATOM   1624  HA  ALA A  99     -17.902  12.288 -20.998  1.00  0.060          H  
ATOM   1625 1HB  ALA A  99     -19.979  11.132 -20.364  1.00  0.080          H  
ATOM   1626 2HB  ALA A  99     -19.408  10.616 -21.968  1.00  0.080          H  
ATOM   1627 3HB  ALA A  99     -19.164   9.573 -20.571  1.00  0.080          H  
ATOM   1628  N   LYS A 100     -16.164  11.188 -18.794  1.00  0.040          N  
ATOM   1629  CA  LYS A 100     -15.771  11.375 -17.394  1.00  0.030          C  
ATOM   1630  C   LYS A 100     -15.661  12.860 -17.079  1.00  0.030          C  
ATOM   1631  O   LYS A 100     -15.178  13.644 -17.888  1.00  0.050          O  
ATOM   1632  CB  LYS A 100     -14.510  10.613 -16.996  1.00  0.050          C  
ATOM   1633  CG  LYS A 100     -14.714   9.107 -16.885  1.00  0.050          C  
ATOM   1634  CD  LYS A 100     -13.452   8.406 -16.481  1.00  0.050          C  
ATOM   1635  CE  LYS A 100     -13.679   6.940 -16.229  1.00  0.050          C  
ATOM   1636  NZ  LYS A 100     -12.389   6.217 -16.091  1.00  0.050          N  
ATOM   1637  H   LYS A 100     -15.455  10.987 -19.507  1.00  0.050          H  
ATOM   1638  HA  LYS A 100     -16.557  10.966 -16.794  1.00  0.040          H  
ATOM   1639 1HB  LYS A 100     -13.725  10.792 -17.733  1.00  0.060          H  
ATOM   1640 2HB  LYS A 100     -14.159  10.981 -16.035  1.00  0.060          H  
ATOM   1641 1HG  LYS A 100     -15.447   8.903 -16.136  1.00  0.060          H  
ATOM   1642 2HG  LYS A 100     -15.077   8.714 -17.833  1.00  0.060          H  
ATOM   1643 1HD  LYS A 100     -12.708   8.513 -17.270  1.00  0.060          H  
ATOM   1644 2HD  LYS A 100     -13.068   8.852 -15.571  1.00  0.060          H  
ATOM   1645 1HE  LYS A 100     -14.254   6.820 -15.310  1.00  0.060          H  
ATOM   1646 2HE  LYS A 100     -14.243   6.522 -17.039  1.00  0.060          H  
ATOM   1647 1HZ  LYS A 100     -12.560   5.235 -15.931  1.00  0.060          H  
ATOM   1648 2HZ  LYS A 100     -11.867   6.343 -16.981  1.00  0.060          H  
ATOM   1649 3HZ  LYS A 100     -11.854   6.595 -15.330  1.00  0.060          H  
ATOM   1650  N   TRP A 101     -16.035  13.267 -15.879  1.00  0.030          N  
ATOM   1651  CA  TRP A 101     -16.020  14.689 -15.580  1.00  0.050          C  
ATOM   1652  C   TRP A 101     -14.641  15.282 -15.751  1.00  0.070          C  
ATOM   1653  O   TRP A 101     -14.491  16.253 -16.489  1.00  0.070          O  
ATOM   1654  CB  TRP A 101     -16.596  14.952 -14.195  1.00  0.060          C  
ATOM   1655  CG  TRP A 101     -16.828  16.370 -13.829  1.00  0.060          C  
ATOM   1656  CD1 TRP A 101     -16.680  17.483 -14.598  1.00  0.060          C  
ATOM   1657  CD2 TRP A 101     -17.359  16.829 -12.569  1.00  0.060          C  
ATOM   1658  NE1 TRP A 101     -17.068  18.582 -13.904  1.00  0.060          N  
ATOM   1659  CE2 TRP A 101     -17.494  18.207 -12.666  1.00  0.060          C  
ATOM   1660  CE3 TRP A 101     -17.744  16.188 -11.394  1.00  0.060          C  
ATOM   1661  CZ2 TRP A 101     -18.004  18.962 -11.638  1.00  0.060          C  
ATOM   1662  CZ3 TRP A 101     -18.256  16.957 -10.365  1.00  0.060          C  
ATOM   1663  CH2 TRP A 101     -18.395  18.296 -10.491  1.00  0.060          C  
ATOM   1664  H   TRP A 101     -16.384  12.603 -15.200  1.00  0.040          H  
ATOM   1665  HA  TRP A 101     -16.674  15.180 -16.295  1.00  0.060          H  
ATOM   1666 1HB  TRP A 101     -17.570  14.532 -14.169  1.00  0.070          H  
ATOM   1667 2HB  TRP A 101     -15.993  14.464 -13.427  1.00  0.070          H  
ATOM   1668  HD1 TRP A 101     -16.328  17.516 -15.620  1.00  0.070          H  
ATOM   1669  HE1 TRP A 101     -17.060  19.557 -14.290  1.00  0.070          H  
ATOM   1670  HE3 TRP A 101     -17.649  15.106 -11.294  1.00  0.070          H  
ATOM   1671  HZ2 TRP A 101     -18.119  20.047 -11.721  1.00  0.070          H  
ATOM   1672  HZ3 TRP A 101     -18.557  16.473  -9.460  1.00  0.070          H  
ATOM   1673  HH2 TRP A 101     -18.811  18.866  -9.661  1.00  0.070          H  
ATOM   1674  N   TYR A 102     -13.603  14.668 -15.181  1.00  0.090          N  
ATOM   1675  CA  TYR A 102     -12.259  15.246 -15.319  1.00  0.120          C  
ATOM   1676  C   TYR A 102     -11.843  15.398 -16.786  1.00  0.110          C  
ATOM   1677  O   TYR A 102     -10.958  16.193 -17.111  1.00  0.130          O  
ATOM   1678  CB  TYR A 102     -11.201  14.378 -14.637  1.00  0.160          C  
ATOM   1679  CG  TYR A 102     -10.693  13.244 -15.489  1.00  0.160          C  
ATOM   1680  CD1 TYR A 102      -9.563  13.451 -16.279  1.00  0.160          C  
ATOM   1681  CD2 TYR A 102     -11.320  12.028 -15.509  1.00  0.160          C  
ATOM   1682  CE1 TYR A 102      -9.078  12.450 -17.072  1.00  0.160          C  
ATOM   1683  CE2 TYR A 102     -10.823  11.025 -16.307  1.00  0.160          C  
ATOM   1684  CZ  TYR A 102      -9.712  11.232 -17.084  1.00  0.160          C  
ATOM   1685  OH  TYR A 102      -9.229  10.221 -17.877  1.00  0.160          O  
ATOM   1686  H   TYR A 102     -13.746  13.846 -14.584  1.00  0.110          H  
ATOM   1687  HA  TYR A 102     -12.256  16.235 -14.875  1.00  0.140          H  
ATOM   1688 1HB  TYR A 102     -10.354  14.990 -14.341  1.00  0.190          H  
ATOM   1689 2HB  TYR A 102     -11.619  13.950 -13.740  1.00  0.190          H  
ATOM   1690  HD1 TYR A 102      -9.062  14.418 -16.267  1.00  0.190          H  
ATOM   1691  HD2 TYR A 102     -12.201  11.857 -14.902  1.00  0.190          H  
ATOM   1692  HE1 TYR A 102      -8.196  12.622 -17.686  1.00  0.190          H  
ATOM   1693  HE2 TYR A 102     -11.298  10.071 -16.329  1.00  0.190          H  
ATOM   1694  HH  TYR A 102      -8.455  10.530 -18.353  1.00  0.190          H  
ATOM   1695  N   ALA A 103     -12.421  14.564 -17.660  1.00  0.090          N  
ATOM   1696  CA  ALA A 103     -12.113  14.525 -19.070  1.00  0.090          C  
ATOM   1697  C   ALA A 103     -12.932  15.545 -19.853  1.00  0.070          C  
ATOM   1698  O   ALA A 103     -12.491  16.017 -20.902  1.00  0.080          O  
ATOM   1699  CB  ALA A 103     -12.365  13.127 -19.610  1.00  0.130          C  
ATOM   1700  H   ALA A 103     -13.178  13.971 -17.340  1.00  0.110          H  
ATOM   1701  HA  ALA A 103     -11.059  14.773 -19.192  1.00  0.110          H  
ATOM   1702 1HB  ALA A 103     -12.107  13.087 -20.664  1.00  0.150          H  
ATOM   1703 2HB  ALA A 103     -11.763  12.407 -19.063  1.00  0.150          H  
ATOM   1704 3HB  ALA A 103     -13.416  12.875 -19.493  1.00  0.150          H  
ATOM   1705  N   ASN A 104     -14.124  15.896 -19.353  1.00  0.050          N  
ATOM   1706  CA  ASN A 104     -14.984  16.808 -20.088  1.00  0.040          C  
ATOM   1707  C   ASN A 104     -14.650  18.220 -19.669  1.00  0.050          C  
ATOM   1708  O   ASN A 104     -14.688  19.148 -20.478  1.00  0.060          O  
ATOM   1709  CB  ASN A 104     -16.465  16.554 -19.813  1.00  0.060          C  
ATOM   1710  CG  ASN A 104     -16.975  15.248 -20.308  1.00  0.060          C  
ATOM   1711  OD1 ASN A 104     -17.658  14.537 -19.533  1.00  0.060          O  
ATOM   1712  ND2 ASN A 104     -16.683  14.936 -21.557  1.00  0.060          N  
ATOM   1713  H   ASN A 104     -14.451  15.495 -18.470  1.00  0.060          H  
ATOM   1714  HA  ASN A 104     -14.782  16.715 -21.155  1.00  0.050          H  
ATOM   1715 1HB  ASN A 104     -16.639  16.625 -18.739  1.00  0.070          H  
ATOM   1716 2HB  ASN A 104     -17.042  17.322 -20.294  1.00  0.070          H  
ATOM   1717 1HD2 ASN A 104     -16.947  14.039 -21.965  1.00  0.070          H  
ATOM   1718 2HD2 ASN A 104     -16.181  15.613 -22.132  1.00  0.070          H  
ATOM   1719  N   GLU A 105     -14.315  18.393 -18.397  1.00  0.040          N  
ATOM   1720  CA  GLU A 105     -14.000  19.709 -17.893  1.00  0.060          C  
ATOM   1721  C   GLU A 105     -12.595  19.688 -17.263  1.00  0.060          C  
ATOM   1722  O   GLU A 105     -12.475  19.658 -16.037  1.00  0.050          O  
ATOM   1723  CB  GLU A 105     -15.083  20.107 -16.879  1.00  0.080          C  
ATOM   1724  CG  GLU A 105     -15.062  21.547 -16.395  1.00  0.080          C  
ATOM   1725  CD  GLU A 105     -16.273  21.907 -15.516  1.00  0.080          C  
ATOM   1726  OE1 GLU A 105     -17.061  21.040 -15.228  1.00  0.080          O  
ATOM   1727  OE2 GLU A 105     -16.425  23.064 -15.166  1.00  0.080          O  
ATOM   1728  H   GLU A 105     -14.308  17.586 -17.770  1.00  0.050          H  
ATOM   1729  HA  GLU A 105     -14.048  20.426 -18.698  1.00  0.070          H  
ATOM   1730 1HB  GLU A 105     -16.066  19.910 -17.307  1.00  0.090          H  
ATOM   1731 2HB  GLU A 105     -14.980  19.479 -16.000  1.00  0.090          H  
ATOM   1732 1HG  GLU A 105     -14.152  21.706 -15.822  1.00  0.090          H  
ATOM   1733 2HG  GLU A 105     -15.031  22.212 -17.260  1.00  0.090          H  
ATOM   1734  N   PRO A 106     -11.502  19.749 -18.073  1.00  0.090          N  
ATOM   1735  CA  PRO A 106     -10.113  19.698 -17.627  1.00  0.110          C  
ATOM   1736  C   PRO A 106      -9.740  20.913 -16.783  1.00  0.130          C  
ATOM   1737  O   PRO A 106      -8.766  20.883 -16.032  1.00  0.140          O  
ATOM   1738  CB  PRO A 106      -9.326  19.649 -18.948  1.00  0.170          C  
ATOM   1739  CG  PRO A 106     -10.245  20.262 -19.980  1.00  0.170          C  
ATOM   1740  CD  PRO A 106     -11.644  19.862 -19.549  1.00  0.170          C  
ATOM   1741  HA  PRO A 106      -9.964  18.768 -17.054  1.00  0.130          H  
ATOM   1742 1HB  PRO A 106      -8.383  20.202 -18.838  1.00  0.200          H  
ATOM   1743 2HB  PRO A 106      -9.062  18.606 -19.180  1.00  0.200          H  
ATOM   1744 1HG  PRO A 106     -10.107  21.355 -20.023  1.00  0.200          H  
ATOM   1745 2HG  PRO A 106      -9.998  19.874 -20.981  1.00  0.200          H  
ATOM   1746 1HD  PRO A 106     -12.324  20.665 -19.854  1.00  0.200          H  
ATOM   1747 2HD  PRO A 106     -11.921  18.888 -19.988  1.00  0.200          H  
ATOM   1748  N   GLU A 107     -10.524  21.980 -16.945  1.00  0.140          N  
ATOM   1749  CA  GLU A 107     -10.386  23.245 -16.256  1.00  0.170          C  
ATOM   1750  C   GLU A 107     -11.769  23.758 -15.915  1.00  0.160          C  
ATOM   1751  O   GLU A 107     -12.628  23.865 -16.795  1.00  0.150          O  
ATOM   1752  CB  GLU A 107      -9.649  24.240 -17.145  1.00  0.230          C  
ATOM   1753  CG  GLU A 107      -9.443  25.611 -16.550  1.00  0.230          C  
ATOM   1754  CD  GLU A 107      -8.669  26.503 -17.463  1.00  0.230          C  
ATOM   1755  OE1 GLU A 107      -7.997  26.001 -18.323  1.00  0.230          O  
ATOM   1756  OE2 GLU A 107      -8.798  27.703 -17.349  1.00  0.230          O  
ATOM   1757  H   GLU A 107     -11.279  21.918 -17.608  1.00  0.170          H  
ATOM   1758  HA  GLU A 107      -9.838  23.104 -15.339  1.00  0.200          H  
ATOM   1759 1HB  GLU A 107      -8.668  23.834 -17.390  1.00  0.270          H  
ATOM   1760 2HB  GLU A 107     -10.197  24.360 -18.079  1.00  0.270          H  
ATOM   1761 1HG  GLU A 107     -10.418  26.067 -16.357  1.00  0.270          H  
ATOM   1762 2HG  GLU A 107      -8.922  25.516 -15.600  1.00  0.270          H  
ATOM   1763  N   ARG A 108     -11.988  24.123 -14.660  1.00  0.190          N  
ATOM   1764  CA  ARG A 108     -13.320  24.539 -14.257  1.00  0.220          C  
ATOM   1765  C   ARG A 108     -13.852  25.675 -15.128  1.00  0.230          C  
ATOM   1766  O   ARG A 108     -13.216  26.719 -15.283  1.00  0.260          O  
ATOM   1767  CB  ARG A 108     -13.324  24.952 -12.786  1.00  0.300          C  
ATOM   1768  CG  ARG A 108     -14.694  25.334 -12.219  1.00  0.300          C  
ATOM   1769  CD  ARG A 108     -14.630  25.658 -10.767  1.00  0.300          C  
ATOM   1770  NE  ARG A 108     -15.924  26.144 -10.273  1.00  0.300          N  
ATOM   1771  CZ  ARG A 108     -16.129  26.811  -9.101  1.00  0.300          C  
ATOM   1772  NH1 ARG A 108     -15.148  27.086  -8.284  1.00  0.300          N  
ATOM   1773  NH2 ARG A 108     -17.332  27.226  -8.763  1.00  0.300          N  
ATOM   1774  H   ARG A 108     -11.240  24.059 -13.982  1.00  0.230          H  
ATOM   1775  HA  ARG A 108     -13.991  23.686 -14.363  1.00  0.260          H  
ATOM   1776 1HB  ARG A 108     -12.949  24.129 -12.185  1.00  0.360          H  
ATOM   1777 2HB  ARG A 108     -12.651  25.797 -12.643  1.00  0.360          H  
ATOM   1778 1HG  ARG A 108     -15.069  26.218 -12.738  1.00  0.360          H  
ATOM   1779 2HG  ARG A 108     -15.392  24.506 -12.363  1.00  0.360          H  
ATOM   1780 1HD  ARG A 108     -14.368  24.755 -10.219  1.00  0.360          H  
ATOM   1781 2HD  ARG A 108     -13.877  26.425 -10.600  1.00  0.360          H  
ATOM   1782  HE  ARG A 108     -16.735  25.976 -10.855  1.00  0.360          H  
ATOM   1783 1HH1 ARG A 108     -14.205  26.801  -8.489  1.00  0.360          H  
ATOM   1784 2HH1 ARG A 108     -15.374  27.611  -7.418  1.00  0.360          H  
ATOM   1785 1HH2 ARG A 108     -18.126  27.055  -9.363  1.00  0.360          H  
ATOM   1786 2HH2 ARG A 108     -17.431  27.763  -7.883  1.00  0.360          H  
ATOM   1787  N   GLY A 109     -15.071  25.474 -15.632  1.00  0.210          N  
ATOM   1788  CA  GLY A 109     -15.786  26.423 -16.479  1.00  0.210          C  
ATOM   1789  C   GLY A 109     -15.665  26.140 -17.983  1.00  0.190          C  
ATOM   1790  O   GLY A 109     -16.434  26.686 -18.780  1.00  0.200          O  
ATOM   1791  H   GLY A 109     -15.523  24.572 -15.446  1.00  0.250          H  
ATOM   1792 1HA  GLY A 109     -16.839  26.417 -16.197  1.00  0.250          H  
ATOM   1793 2HA  GLY A 109     -15.415  27.425 -16.274  1.00  0.250          H  
ATOM   1794  N   LYS A 110     -14.733  25.275 -18.381  1.00  0.170          N  
ATOM   1795  CA  LYS A 110     -14.557  24.951 -19.794  1.00  0.150          C  
ATOM   1796  C   LYS A 110     -14.922  23.497 -20.085  1.00  0.110          C  
ATOM   1797  O   LYS A 110     -14.096  22.604 -19.915  1.00  0.090          O  
ATOM   1798  CB  LYS A 110     -13.106  25.223 -20.201  1.00  0.220          C  
ATOM   1799  CG  LYS A 110     -12.689  26.699 -20.096  1.00  0.220          C  
ATOM   1800  CD  LYS A 110     -11.211  26.893 -20.468  1.00  0.220          C  
ATOM   1801  CE  LYS A 110     -10.781  28.380 -20.459  1.00  0.220          C  
ATOM   1802  NZ  LYS A 110     -10.715  28.977 -19.074  1.00  0.220          N  
ATOM   1803  H   LYS A 110     -14.103  24.847 -17.691  1.00  0.200          H  
ATOM   1804  HA  LYS A 110     -15.215  25.584 -20.386  1.00  0.180          H  
ATOM   1805 1HB  LYS A 110     -12.437  24.641 -19.559  1.00  0.260          H  
ATOM   1806 2HB  LYS A 110     -12.948  24.896 -21.228  1.00  0.260          H  
ATOM   1807 1HG  LYS A 110     -13.317  27.300 -20.755  1.00  0.260          H  
ATOM   1808 2HG  LYS A 110     -12.843  27.030 -19.070  1.00  0.260          H  
ATOM   1809 1HD  LYS A 110     -10.589  26.350 -19.752  1.00  0.260          H  
ATOM   1810 2HD  LYS A 110     -11.027  26.481 -21.459  1.00  0.260          H  
ATOM   1811 1HE  LYS A 110      -9.796  28.460 -20.918  1.00  0.260          H  
ATOM   1812 2HE  LYS A 110     -11.494  28.950 -21.052  1.00  0.260          H  
ATOM   1813 1HZ  LYS A 110     -10.427  29.938 -19.140  1.00  0.260          H  
ATOM   1814 2HZ  LYS A 110     -11.612  28.930 -18.621  1.00  0.260          H  
ATOM   1815 3HZ  LYS A 110     -10.024  28.466 -18.493  1.00  0.260          H  
ATOM   1816  N   ILE A 111     -16.162  23.244 -20.510  1.00  0.110          N  
ATOM   1817  CA  ILE A 111     -16.597  21.852 -20.692  1.00  0.070          C  
ATOM   1818  C   ILE A 111     -16.864  21.443 -22.154  1.00  0.060          C  
ATOM   1819  O   ILE A 111     -17.634  22.097 -22.863  1.00  0.060          O  
ATOM   1820  CB  ILE A 111     -17.837  21.561 -19.797  1.00  0.110          C  
ATOM   1821  CG1 ILE A 111     -18.256  20.072 -19.958  1.00  0.110          C  
ATOM   1822  CG2 ILE A 111     -18.992  22.535 -20.101  1.00  0.110          C  
ATOM   1823  CD1 ILE A 111     -19.218  19.536 -18.888  1.00  0.110          C  
ATOM   1824  H   ILE A 111     -16.795  24.016 -20.670  1.00  0.130          H  
ATOM   1825  HA  ILE A 111     -15.803  21.217 -20.324  1.00  0.080          H  
ATOM   1826  HB  ILE A 111     -17.544  21.692 -18.753  1.00  0.140          H  
ATOM   1827 1HG1 ILE A 111     -18.728  19.940 -20.935  1.00  0.140          H  
ATOM   1828 2HG1 ILE A 111     -17.357  19.481 -19.926  1.00  0.140          H  
ATOM   1829 1HG2 ILE A 111     -19.831  22.333 -19.443  1.00  0.140          H  
ATOM   1830 2HG2 ILE A 111     -18.662  23.555 -19.938  1.00  0.140          H  
ATOM   1831 3HG2 ILE A 111     -19.319  22.427 -21.131  1.00  0.140          H  
ATOM   1832 1HD1 ILE A 111     -19.430  18.490 -19.094  1.00  0.140          H  
ATOM   1833 2HD1 ILE A 111     -18.749  19.633 -17.901  1.00  0.140          H  
ATOM   1834 3HD1 ILE A 111     -20.147  20.098 -18.901  1.00  0.140          H  
ATOM   1835  N   THR A 112     -16.237  20.329 -22.573  1.00  0.050          N  
ATOM   1836  CA  THR A 112     -16.385  19.753 -23.915  1.00  0.050          C  
ATOM   1837  C   THR A 112     -16.804  18.282 -23.831  1.00  0.040          C  
ATOM   1838  O   THR A 112     -16.100  17.463 -23.236  1.00  0.040          O  
ATOM   1839  CB  THR A 112     -15.066  19.876 -24.725  1.00  0.070          C  
ATOM   1840  OG1 THR A 112     -14.719  21.253 -24.870  1.00  0.070          O  
ATOM   1841  CG2 THR A 112     -15.215  19.265 -26.112  1.00  0.070          C  
ATOM   1842  H   THR A 112     -15.614  19.864 -21.906  1.00  0.060          H  
ATOM   1843  HA  THR A 112     -17.166  20.299 -24.442  1.00  0.060          H  
ATOM   1844  HB  THR A 112     -14.265  19.363 -24.191  1.00  0.080          H  
ATOM   1845  HG1 THR A 112     -14.460  21.600 -24.013  1.00  0.080          H  
ATOM   1846 1HG2 THR A 112     -14.279  19.374 -26.658  1.00  0.080          H  
ATOM   1847 2HG2 THR A 112     -15.453  18.213 -26.035  1.00  0.080          H  
ATOM   1848 3HG2 THR A 112     -16.003  19.785 -26.650  1.00  0.080          H  
ATOM   1849  N   TYR A 113     -17.890  17.936 -24.522  1.00  0.040          N  
ATOM   1850  CA  TYR A 113     -18.434  16.577 -24.534  1.00  0.040          C  
ATOM   1851  C   TYR A 113     -18.474  16.033 -25.959  1.00  0.050          C  
ATOM   1852  O   TYR A 113     -19.158  15.048 -26.250  1.00  0.060          O  
ATOM   1853  CB  TYR A 113     -19.840  16.589 -23.946  1.00  0.060          C  
ATOM   1854  CG  TYR A 113     -20.817  17.412 -24.741  1.00  0.060          C  
ATOM   1855  CD1 TYR A 113     -21.636  16.778 -25.664  1.00  0.060          C  
ATOM   1856  CD2 TYR A 113     -20.870  18.785 -24.602  1.00  0.060          C  
ATOM   1857  CE1 TYR A 113     -22.514  17.502 -26.426  1.00  0.060          C  
ATOM   1858  CE2 TYR A 113     -21.748  19.515 -25.372  1.00  0.060          C  
ATOM   1859  CZ  TYR A 113     -22.570  18.877 -26.279  1.00  0.060          C  
ATOM   1860  OH  TYR A 113     -23.450  19.607 -27.042  1.00  0.060          O  
ATOM   1861  H   TYR A 113     -18.398  18.665 -25.008  1.00  0.050          H  
ATOM   1862  HA  TYR A 113     -17.793  15.927 -23.941  1.00  0.050          H  
ATOM   1863 1HB  TYR A 113     -20.206  15.586 -23.915  1.00  0.070          H  
ATOM   1864 2HB  TYR A 113     -19.814  16.969 -22.923  1.00  0.070          H  
ATOM   1865  HD1 TYR A 113     -21.589  15.696 -25.779  1.00  0.070          H  
ATOM   1866  HD2 TYR A 113     -20.225  19.295 -23.887  1.00  0.070          H  
ATOM   1867  HE1 TYR A 113     -23.160  16.994 -27.144  1.00  0.070          H  
ATOM   1868  HE2 TYR A 113     -21.795  20.599 -25.259  1.00  0.070          H  
ATOM   1869  HH  TYR A 113     -23.413  20.529 -26.777  1.00  0.070          H  
ATOM   1870  N   GLU A 114     -17.753  16.700 -26.849  1.00  0.070          N  
ATOM   1871  CA  GLU A 114     -17.738  16.364 -28.267  1.00  0.080          C  
ATOM   1872  C   GLU A 114     -17.251  14.954 -28.580  1.00  0.090          C  
ATOM   1873  O   GLU A 114     -17.741  14.341 -29.533  1.00  0.100          O  
ATOM   1874  CB  GLU A 114     -16.884  17.373 -29.030  1.00  0.110          C  
ATOM   1875  CG  GLU A 114     -17.506  18.764 -29.131  1.00  0.110          C  
ATOM   1876  CD  GLU A 114     -16.603  19.760 -29.811  1.00  0.110          C  
ATOM   1877  OE1 GLU A 114     -15.467  19.428 -30.053  1.00  0.110          O  
ATOM   1878  OE2 GLU A 114     -17.048  20.848 -30.086  1.00  0.110          O  
ATOM   1879  H   GLU A 114     -17.209  17.484 -26.520  1.00  0.080          H  
ATOM   1880  HA  GLU A 114     -18.760  16.452 -28.636  1.00  0.100          H  
ATOM   1881 1HB  GLU A 114     -15.913  17.467 -28.548  1.00  0.130          H  
ATOM   1882 2HB  GLU A 114     -16.712  17.009 -30.043  1.00  0.130          H  
ATOM   1883 1HG  GLU A 114     -18.433  18.687 -29.699  1.00  0.130          H  
ATOM   1884 2HG  GLU A 114     -17.759  19.118 -28.135  1.00  0.130          H  
ATOM   1885  N   LYS A 115     -16.276  14.425 -27.831  1.00  0.090          N  
ATOM   1886  CA  LYS A 115     -15.832  13.075 -28.159  1.00  0.100          C  
ATOM   1887  C   LYS A 115     -16.931  12.088 -27.846  1.00  0.090          C  
ATOM   1888  O   LYS A 115     -17.214  11.194 -28.645  1.00  0.100          O  
ATOM   1889  CB  LYS A 115     -14.571  12.667 -27.414  1.00  0.140          C  
ATOM   1890  CG  LYS A 115     -13.312  13.361 -27.862  1.00  0.140          C  
ATOM   1891  CD  LYS A 115     -12.130  12.793 -27.105  1.00  0.140          C  
ATOM   1892  CE  LYS A 115     -10.800  13.371 -27.571  1.00  0.140          C  
ATOM   1893  NZ  LYS A 115      -9.638  12.643 -26.961  1.00  0.140          N  
ATOM   1894  H   LYS A 115     -15.879  14.948 -27.064  1.00  0.110          H  
ATOM   1895  HA  LYS A 115     -15.631  13.022 -29.230  1.00  0.120          H  
ATOM   1896 1HB  LYS A 115     -14.700  12.858 -26.350  1.00  0.160          H  
ATOM   1897 2HB  LYS A 115     -14.417  11.590 -27.531  1.00  0.160          H  
ATOM   1898 1HG  LYS A 115     -13.169  13.196 -28.931  1.00  0.160          H  
ATOM   1899 2HG  LYS A 115     -13.392  14.431 -27.680  1.00  0.160          H  
ATOM   1900 1HD  LYS A 115     -12.249  13.005 -26.043  1.00  0.160          H  
ATOM   1901 2HD  LYS A 115     -12.106  11.719 -27.228  1.00  0.160          H  
ATOM   1902 1HE  LYS A 115     -10.729  13.303 -28.655  1.00  0.160          H  
ATOM   1903 2HE  LYS A 115     -10.752  14.417 -27.276  1.00  0.160          H  
ATOM   1904 1HZ  LYS A 115      -8.777  13.047 -27.281  1.00  0.160          H  
ATOM   1905 2HZ  LYS A 115      -9.681  12.691 -25.959  1.00  0.160          H  
ATOM   1906 3HZ  LYS A 115      -9.669  11.636 -27.268  1.00  0.160          H  
ATOM   1907  N   ALA A 116     -17.562  12.263 -26.685  1.00  0.080          N  
ATOM   1908  CA  ALA A 116     -18.650  11.394 -26.286  1.00  0.080          C  
ATOM   1909  C   ALA A 116     -19.797  11.498 -27.287  1.00  0.080          C  
ATOM   1910  O   ALA A 116     -20.423  10.497 -27.640  1.00  0.090          O  
ATOM   1911  CB  ALA A 116     -19.126  11.769 -24.898  1.00  0.110          C  
ATOM   1912  H   ALA A 116     -17.257  13.009 -26.074  1.00  0.100          H  
ATOM   1913  HA  ALA A 116     -18.287  10.364 -26.285  1.00  0.100          H  
ATOM   1914 1HB  ALA A 116     -19.933  11.126 -24.584  1.00  0.130          H  
ATOM   1915 2HB  ALA A 116     -18.307  11.676 -24.206  1.00  0.130          H  
ATOM   1916 3HB  ALA A 116     -19.470  12.798 -24.916  1.00  0.130          H  
ATOM   1917  N   ASP A 117     -20.052  12.707 -27.788  1.00  0.080          N  
ATOM   1918  CA  ASP A 117     -21.146  12.897 -28.721  1.00  0.090          C  
ATOM   1919  C   ASP A 117     -20.843  12.182 -30.040  1.00  0.110          C  
ATOM   1920  O   ASP A 117     -21.719  11.511 -30.592  1.00  0.120          O  
ATOM   1921  CB  ASP A 117     -21.385  14.391 -28.942  1.00  0.120          C  
ATOM   1922  CG  ASP A 117     -22.721  14.722 -29.610  1.00  0.120          C  
ATOM   1923  OD1 ASP A 117     -23.741  14.422 -29.003  1.00  0.120          O  
ATOM   1924  OD2 ASP A 117     -22.733  15.284 -30.677  1.00  0.120          O  
ATOM   1925  H   ASP A 117     -19.526  13.517 -27.451  1.00  0.100          H  
ATOM   1926  HA  ASP A 117     -22.048  12.462 -28.293  1.00  0.110          H  
ATOM   1927 1HB  ASP A 117     -21.325  14.905 -27.989  1.00  0.150          H  
ATOM   1928 2HB  ASP A 117     -20.580  14.786 -29.565  1.00  0.150          H  
ATOM   1929  N   ALA A 118     -19.602  12.295 -30.538  1.00  0.110          N  
ATOM   1930  CA  ALA A 118     -19.227  11.625 -31.778  1.00  0.130          C  
ATOM   1931  C   ALA A 118     -19.356  10.104 -31.662  1.00  0.140          C  
ATOM   1932  O   ALA A 118     -19.838   9.442 -32.590  1.00  0.160          O  
ATOM   1933  CB  ALA A 118     -17.803  11.991 -32.138  1.00  0.170          C  
ATOM   1934  H   ALA A 118     -18.921  12.899 -30.067  1.00  0.130          H  
ATOM   1935  HA  ALA A 118     -19.900  11.966 -32.562  1.00  0.160          H  
ATOM   1936 1HB  ALA A 118     -17.524  11.515 -33.074  1.00  0.210          H  
ATOM   1937 2HB  ALA A 118     -17.722  13.073 -32.237  1.00  0.210          H  
ATOM   1938 3HB  ALA A 118     -17.140  11.655 -31.343  1.00  0.210          H  
ATOM   1939  N   MET A 119     -18.950   9.556 -30.510  1.00  0.130          N  
ATOM   1940  CA  MET A 119     -19.032   8.125 -30.245  1.00  0.130          C  
ATOM   1941  C   MET A 119     -20.475   7.668 -30.188  1.00  0.140          C  
ATOM   1942  O   MET A 119     -20.827   6.602 -30.706  1.00  0.150          O  
ATOM   1943  CB  MET A 119     -18.338   7.830 -28.951  1.00  0.180          C  
ATOM   1944  CG  MET A 119     -16.866   8.021 -29.007  1.00  0.180          C  
ATOM   1945  SD  MET A 119     -16.161   7.963 -27.416  1.00  0.180          S  
ATOM   1946  CE  MET A 119     -16.277   6.280 -27.037  1.00  0.180          C  
ATOM   1947  H   MET A 119     -18.527  10.167 -29.800  1.00  0.160          H  
ATOM   1948  HA  MET A 119     -18.538   7.589 -31.051  1.00  0.160          H  
ATOM   1949 1HB  MET A 119     -18.724   8.491 -28.176  1.00  0.220          H  
ATOM   1950 2HB  MET A 119     -18.563   6.819 -28.663  1.00  0.220          H  
ATOM   1951 1HG  MET A 119     -16.419   7.238 -29.609  1.00  0.220          H  
ATOM   1952 2HG  MET A 119     -16.624   8.969 -29.459  1.00  0.220          H  
ATOM   1953 1HE  MET A 119     -15.869   6.107 -26.039  1.00  0.220          H  
ATOM   1954 2HE  MET A 119     -17.292   5.967 -27.060  1.00  0.220          H  
ATOM   1955 3HE  MET A 119     -15.714   5.723 -27.773  1.00  0.220          H  
ATOM   1956  N   LEU A 120     -21.325   8.494 -29.586  1.00  0.120          N  
ATOM   1957  CA  LEU A 120     -22.730   8.191 -29.476  1.00  0.130          C  
ATOM   1958  C   LEU A 120     -23.312   8.152 -30.867  1.00  0.140          C  
ATOM   1959  O   LEU A 120     -24.021   7.208 -31.207  1.00  0.150          O  
ATOM   1960  CB  LEU A 120     -23.435   9.256 -28.620  1.00  0.180          C  
ATOM   1961  CG  LEU A 120     -24.918   9.045 -28.172  1.00  0.180          C  
ATOM   1962  CD1 LEU A 120     -25.927   9.417 -29.302  1.00  0.180          C  
ATOM   1963  CD2 LEU A 120     -25.122   7.618 -27.719  1.00  0.180          C  
ATOM   1964  H   LEU A 120     -20.962   9.336 -29.122  1.00  0.140          H  
ATOM   1965  HA  LEU A 120     -22.830   7.209 -29.024  1.00  0.160          H  
ATOM   1966 1HB  LEU A 120     -22.847   9.421 -27.721  1.00  0.210          H  
ATOM   1967 2HB  LEU A 120     -23.417  10.190 -29.183  1.00  0.210          H  
ATOM   1968  HG  LEU A 120     -25.091   9.699 -27.335  1.00  0.210          H  
ATOM   1969 1HD1 LEU A 120     -26.946   9.294 -28.920  1.00  0.210          H  
ATOM   1970 2HD1 LEU A 120     -25.774  10.449 -29.605  1.00  0.210          H  
ATOM   1971 3HD1 LEU A 120     -25.806   8.782 -30.163  1.00  0.210          H  
ATOM   1972 1HD2 LEU A 120     -26.141   7.498 -27.353  1.00  0.210          H  
ATOM   1973 2HD2 LEU A 120     -24.966   6.923 -28.542  1.00  0.210          H  
ATOM   1974 3HD2 LEU A 120     -24.428   7.402 -26.923  1.00  0.210          H  
ATOM   1975  N   ASN A 121     -23.013   9.169 -31.684  1.00  0.140          N  
ATOM   1976  CA  ASN A 121     -23.552   9.223 -33.029  1.00  0.150          C  
ATOM   1977  C   ASN A 121     -23.136   7.994 -33.830  1.00  0.170          C  
ATOM   1978  O   ASN A 121     -23.944   7.465 -34.598  1.00  0.180          O  
ATOM   1979  CB  ASN A 121     -23.101  10.492 -33.710  1.00  0.210          C  
ATOM   1980  CG  ASN A 121     -23.793  11.709 -33.172  1.00  0.210          C  
ATOM   1981  OD1 ASN A 121     -24.885  11.633 -32.594  1.00  0.210          O  
ATOM   1982  ND2 ASN A 121     -23.171  12.843 -33.348  1.00  0.210          N  
ATOM   1983  H   ASN A 121     -22.434   9.940 -31.340  1.00  0.170          H  
ATOM   1984  HA  ASN A 121     -24.639   9.224 -32.965  1.00  0.180          H  
ATOM   1985 1HB  ASN A 121     -22.026  10.612 -33.571  1.00  0.250          H  
ATOM   1986 2HB  ASN A 121     -23.289  10.420 -34.778  1.00  0.250          H  
ATOM   1987 1HD2 ASN A 121     -23.577  13.697 -33.005  1.00  0.250          H  
ATOM   1988 2HD2 ASN A 121     -22.290  12.868 -33.812  1.00  0.250          H  
ATOM   1989  N   PHE A 122     -21.897   7.523 -33.644  1.00  0.170          N  
ATOM   1990  CA  PHE A 122     -21.457   6.307 -34.315  1.00  0.180          C  
ATOM   1991  C   PHE A 122     -22.352   5.136 -33.913  1.00  0.180          C  
ATOM   1992  O   PHE A 122     -22.909   4.418 -34.759  1.00  0.200          O  
ATOM   1993  CB  PHE A 122     -20.009   5.958 -33.939  1.00  0.250          C  
ATOM   1994  CG  PHE A 122     -19.570   4.672 -34.528  1.00  0.250          C  
ATOM   1995  CD1 PHE A 122     -19.025   4.617 -35.789  1.00  0.250          C  
ATOM   1996  CD2 PHE A 122     -19.759   3.489 -33.838  1.00  0.250          C  
ATOM   1997  CE1 PHE A 122     -18.674   3.410 -36.339  1.00  0.250          C  
ATOM   1998  CE2 PHE A 122     -19.425   2.311 -34.395  1.00  0.250          C  
ATOM   1999  CZ  PHE A 122     -18.885   2.256 -35.635  1.00  0.250          C  
ATOM   2000  H   PHE A 122     -21.241   8.053 -33.058  1.00  0.200          H  
ATOM   2001  HA  PHE A 122     -21.534   6.447 -35.389  1.00  0.220          H  
ATOM   2002 1HB  PHE A 122     -19.338   6.747 -34.275  1.00  0.300          H  
ATOM   2003 2HB  PHE A 122     -19.910   5.887 -32.864  1.00  0.300          H  
ATOM   2004  HD1 PHE A 122     -18.876   5.534 -36.350  1.00  0.300          H  
ATOM   2005  HD2 PHE A 122     -20.195   3.504 -32.840  1.00  0.300          H  
ATOM   2006  HE1 PHE A 122     -18.244   3.368 -37.339  1.00  0.300          H  
ATOM   2007  HE2 PHE A 122     -19.595   1.424 -33.865  1.00  0.300          H  
ATOM   2008  HZ  PHE A 122     -18.625   1.292 -36.070  1.00  0.300          H  
ATOM   2009  N   ALA A 123     -22.483   4.928 -32.600  1.00  0.170          N  
ATOM   2010  CA  ALA A 123     -23.264   3.821 -32.082  1.00  0.170          C  
ATOM   2011  C   ALA A 123     -24.710   3.924 -32.550  1.00  0.180          C  
ATOM   2012  O   ALA A 123     -25.338   2.919 -32.871  1.00  0.190          O  
ATOM   2013  CB  ALA A 123     -23.177   3.792 -30.571  1.00  0.240          C  
ATOM   2014  H   ALA A 123     -22.013   5.568 -31.946  1.00  0.200          H  
ATOM   2015  HA  ALA A 123     -22.847   2.895 -32.482  1.00  0.200          H  
ATOM   2016 1HB  ALA A 123     -23.747   2.958 -30.176  1.00  0.290          H  
ATOM   2017 2HB  ALA A 123     -22.140   3.700 -30.264  1.00  0.290          H  
ATOM   2018 3HB  ALA A 123     -23.589   4.727 -30.189  1.00  0.290          H  
ATOM   2019  N   ASN A 124     -25.237   5.146 -32.610  1.00  0.180          N  
ATOM   2020  CA  ASN A 124     -26.605   5.382 -33.033  1.00  0.190          C  
ATOM   2021  C   ASN A 124     -26.804   4.943 -34.484  1.00  0.200          C  
ATOM   2022  O   ASN A 124     -27.723   4.183 -34.796  1.00  0.210          O  
ATOM   2023  CB  ASN A 124     -26.960   6.845 -32.843  1.00  0.260          C  
ATOM   2024  CG  ASN A 124     -28.402   7.153 -33.074  1.00  0.260          C  
ATOM   2025  OD1 ASN A 124     -29.281   6.650 -32.364  1.00  0.260          O  
ATOM   2026  ND2 ASN A 124     -28.670   7.971 -34.057  1.00  0.260          N  
ATOM   2027  H   ASN A 124     -24.675   5.935 -32.297  1.00  0.220          H  
ATOM   2028  HA  ASN A 124     -27.267   4.779 -32.410  1.00  0.230          H  
ATOM   2029 1HB  ASN A 124     -26.689   7.150 -31.833  1.00  0.310          H  
ATOM   2030 2HB  ASN A 124     -26.366   7.445 -33.528  1.00  0.310          H  
ATOM   2031 1HD2 ASN A 124     -29.619   8.215 -34.263  1.00  0.310          H  
ATOM   2032 2HD2 ASN A 124     -27.924   8.342 -34.607  1.00  0.310          H  
ATOM   2033  N   ARG A 125     -25.903   5.361 -35.380  1.00  0.210          N  
ATOM   2034  CA  ARG A 125     -26.025   5.014 -36.799  1.00  0.220          C  
ATOM   2035  C   ARG A 125     -26.042   3.506 -37.008  1.00  0.220          C  
ATOM   2036  O   ARG A 125     -26.774   2.991 -37.858  1.00  0.230          O  
ATOM   2037  CB  ARG A 125     -24.894   5.608 -37.629  1.00  0.300          C  
ATOM   2038  CG  ARG A 125     -24.966   7.115 -37.829  1.00  0.300          C  
ATOM   2039  CD  ARG A 125     -24.038   7.598 -38.896  1.00  0.300          C  
ATOM   2040  NE  ARG A 125     -22.624   7.329 -38.597  1.00  0.300          N  
ATOM   2041  CZ  ARG A 125     -21.799   8.115 -37.865  1.00  0.300          C  
ATOM   2042  NH1 ARG A 125     -22.236   9.226 -37.310  1.00  0.300          N  
ATOM   2043  NH2 ARG A 125     -20.535   7.756 -37.715  1.00  0.300          N  
ATOM   2044  H   ARG A 125     -25.150   5.986 -35.069  1.00  0.250          H  
ATOM   2045  HA  ARG A 125     -26.964   5.421 -37.167  1.00  0.260          H  
ATOM   2046 1HB  ARG A 125     -23.944   5.392 -37.132  1.00  0.360          H  
ATOM   2047 2HB  ARG A 125     -24.866   5.131 -38.607  1.00  0.360          H  
ATOM   2048 1HG  ARG A 125     -25.982   7.384 -38.117  1.00  0.360          H  
ATOM   2049 2HG  ARG A 125     -24.716   7.617 -36.907  1.00  0.360          H  
ATOM   2050 1HD  ARG A 125     -24.285   7.091 -39.829  1.00  0.360          H  
ATOM   2051 2HD  ARG A 125     -24.167   8.669 -39.036  1.00  0.360          H  
ATOM   2052  HE  ARG A 125     -22.222   6.491 -39.001  1.00  0.360          H  
ATOM   2053 1HH1 ARG A 125     -23.198   9.506 -37.424  1.00  0.360          H  
ATOM   2054 2HH1 ARG A 125     -21.603   9.802 -36.772  1.00  0.360          H  
ATOM   2055 1HH2 ARG A 125     -20.203   6.909 -38.160  1.00  0.360          H  
ATOM   2056 2HH2 ARG A 125     -19.902   8.333 -37.177  1.00  0.360          H  
ATOM   2057  N   HIS A 126     -25.276   2.793 -36.190  1.00  0.210          N  
ATOM   2058  CA  HIS A 126     -25.183   1.345 -36.283  1.00  0.210          C  
ATOM   2059  C   HIS A 126     -26.179   0.589 -35.391  1.00  0.210          C  
ATOM   2060  O   HIS A 126     -26.072  -0.631 -35.238  1.00  0.190          O  
ATOM   2061  CB  HIS A 126     -23.749   0.921 -36.003  1.00  0.290          C  
ATOM   2062  CG  HIS A 126     -22.823   1.335 -37.103  1.00  0.290          C  
ATOM   2063  ND1 HIS A 126     -22.721   0.628 -38.287  1.00  0.290          N  
ATOM   2064  CD2 HIS A 126     -21.987   2.387 -37.225  1.00  0.290          C  
ATOM   2065  CE1 HIS A 126     -21.847   1.218 -39.076  1.00  0.290          C  
ATOM   2066  NE2 HIS A 126     -21.389   2.289 -38.464  1.00  0.290          N  
ATOM   2067  H   HIS A 126     -24.667   3.302 -35.534  1.00  0.250          H  
ATOM   2068  HA  HIS A 126     -25.401   1.054 -37.308  1.00  0.250          H  
ATOM   2069 1HB  HIS A 126     -23.410   1.386 -35.071  1.00  0.350          H  
ATOM   2070 2HB  HIS A 126     -23.700  -0.151 -35.878  1.00  0.350          H  
ATOM   2071  HD1 HIS A 126     -23.280  -0.158 -38.559  1.00  0.350          H  
ATOM   2072  HD2 HIS A 126     -21.741   3.216 -36.569  1.00  0.350          H  
ATOM   2073  HE1 HIS A 126     -21.623   0.805 -40.060  1.00  0.350          H  
ATOM   2074  N   GLN A 127     -27.180   1.309 -34.870  1.00  0.220          N  
ATOM   2075  CA  GLN A 127     -28.278   0.807 -34.044  1.00  0.220          C  
ATOM   2076  C   GLN A 127     -27.851   0.141 -32.743  1.00  0.210          C  
ATOM   2077  O   GLN A 127     -28.423  -0.874 -32.335  1.00  0.230          O  
ATOM   2078  CB  GLN A 127     -29.128  -0.186 -34.852  1.00  0.310          C  
ATOM   2079  CG  GLN A 127     -29.740   0.409 -36.106  1.00  0.310          C  
ATOM   2080  CD  GLN A 127     -30.771   1.448 -35.798  1.00  0.310          C  
ATOM   2081  OE1 GLN A 127     -31.815   1.157 -35.204  1.00  0.310          O  
ATOM   2082  NE2 GLN A 127     -30.490   2.681 -36.189  1.00  0.310          N  
ATOM   2083  H   GLN A 127     -27.185   2.320 -35.026  1.00  0.260          H  
ATOM   2084  HA  GLN A 127     -28.899   1.664 -33.777  1.00  0.260          H  
ATOM   2085 1HB  GLN A 127     -28.529  -1.049 -35.137  1.00  0.370          H  
ATOM   2086 2HB  GLN A 127     -29.944  -0.550 -34.230  1.00  0.370          H  
ATOM   2087 1HG  GLN A 127     -28.953   0.878 -36.699  1.00  0.370          H  
ATOM   2088 2HG  GLN A 127     -30.213  -0.385 -36.678  1.00  0.370          H  
ATOM   2089 1HE2 GLN A 127     -31.133   3.424 -36.008  1.00  0.370          H  
ATOM   2090 2HE2 GLN A 127     -29.625   2.878 -36.669  1.00  0.370          H  
ATOM   2091  N   ILE A 128     -26.883   0.743 -32.070  1.00  0.190          N  
ATOM   2092  CA  ILE A 128     -26.395   0.271 -30.797  1.00  0.190          C  
ATOM   2093  C   ILE A 128     -26.778   1.252 -29.683  1.00  0.190          C  
ATOM   2094  O   ILE A 128     -26.386   2.415 -29.746  1.00  0.190          O  
ATOM   2095  CB  ILE A 128     -24.867   0.098 -30.873  1.00  0.270          C  
ATOM   2096  CG1 ILE A 128     -24.570  -0.963 -31.954  1.00  0.270          C  
ATOM   2097  CG2 ILE A 128     -24.280  -0.235 -29.508  1.00  0.270          C  
ATOM   2098  CD1 ILE A 128     -23.148  -1.112 -32.349  1.00  0.270          C  
ATOM   2099  H   ILE A 128     -26.444   1.572 -32.468  1.00  0.230          H  
ATOM   2100  HA  ILE A 128     -26.820  -0.709 -30.644  1.00  0.230          H  
ATOM   2101  HB  ILE A 128     -24.432   1.018 -31.231  1.00  0.320          H  
ATOM   2102 1HG1 ILE A 128     -24.931  -1.930 -31.602  1.00  0.320          H  
ATOM   2103 2HG1 ILE A 128     -25.114  -0.704 -32.852  1.00  0.320          H  
ATOM   2104 1HG2 ILE A 128     -23.211  -0.350 -29.570  1.00  0.320          H  
ATOM   2105 2HG2 ILE A 128     -24.502   0.557 -28.791  1.00  0.320          H  
ATOM   2106 3HG2 ILE A 128     -24.717  -1.144 -29.180  1.00  0.320          H  
ATOM   2107 1HD1 ILE A 128     -23.114  -1.871 -33.114  1.00  0.320          H  
ATOM   2108 2HD1 ILE A 128     -22.778  -0.170 -32.747  1.00  0.320          H  
ATOM   2109 3HD1 ILE A 128     -22.545  -1.424 -31.503  1.00  0.320          H  
ATOM   2110  N   PRO A 129     -27.559   0.837 -28.668  1.00  0.190          N  
ATOM   2111  CA  PRO A 129     -27.982   1.654 -27.550  1.00  0.190          C  
ATOM   2112  C   PRO A 129     -26.769   1.949 -26.701  1.00  0.190          C  
ATOM   2113  O   PRO A 129     -25.856   1.115 -26.656  1.00  0.190          O  
ATOM   2114  CB  PRO A 129     -29.000   0.773 -26.841  1.00  0.290          C  
ATOM   2115  CG  PRO A 129     -28.616  -0.633 -27.208  1.00  0.290          C  
ATOM   2116  CD  PRO A 129     -28.037  -0.540 -28.611  1.00  0.290          C  
ATOM   2117  HA  PRO A 129     -28.438   2.584 -27.925  1.00  0.230          H  
ATOM   2118 1HB  PRO A 129     -28.919   0.948 -25.778  1.00  0.340          H  
ATOM   2119 2HB  PRO A 129     -30.022   1.045 -27.144  1.00  0.340          H  
ATOM   2120 1HG  PRO A 129     -27.894  -1.040 -26.486  1.00  0.340          H  
ATOM   2121 2HG  PRO A 129     -29.492  -1.294 -27.165  1.00  0.340          H  
ATOM   2122 1HD  PRO A 129     -27.204  -1.232 -28.646  1.00  0.340          H  
ATOM   2123 2HD  PRO A 129     -28.796  -0.741 -29.387  1.00  0.340          H  
ATOM   2124  N   VAL A 130     -26.761   3.091 -26.022  1.00  0.200          N  
ATOM   2125  CA  VAL A 130     -25.607   3.423 -25.207  1.00  0.190          C  
ATOM   2126  C   VAL A 130     -25.937   3.926 -23.783  1.00  0.180          C  
ATOM   2127  O   VAL A 130     -26.965   4.588 -23.535  1.00  0.220          O  
ATOM   2128  CB  VAL A 130     -24.741   4.477 -25.971  1.00  0.270          C  
ATOM   2129  CG1 VAL A 130     -23.480   4.860 -25.220  1.00  0.270          C  
ATOM   2130  CG2 VAL A 130     -24.316   3.950 -27.325  1.00  0.270          C  
ATOM   2131  H   VAL A 130     -27.538   3.733 -26.104  1.00  0.240          H  
ATOM   2132  HA  VAL A 130     -25.015   2.523 -25.110  1.00  0.230          H  
ATOM   2133  HB  VAL A 130     -25.332   5.366 -26.096  1.00  0.320          H  
ATOM   2134 1HG1 VAL A 130     -22.961   5.586 -25.804  1.00  0.320          H  
ATOM   2135 2HG1 VAL A 130     -23.693   5.281 -24.265  1.00  0.320          H  
ATOM   2136 3HG1 VAL A 130     -22.846   3.991 -25.090  1.00  0.320          H  
ATOM   2137 1HG2 VAL A 130     -23.728   4.715 -27.822  1.00  0.320          H  
ATOM   2138 2HG2 VAL A 130     -23.723   3.064 -27.196  1.00  0.320          H  
ATOM   2139 3HG2 VAL A 130     -25.174   3.716 -27.938  1.00  0.320          H  
ATOM   2140  N   ARG A 131     -25.026   3.579 -22.875  1.00  0.150          N  
ATOM   2141  CA  ARG A 131     -24.943   4.038 -21.499  1.00  0.130          C  
ATOM   2142  C   ARG A 131     -23.960   5.184 -21.372  1.00  0.110          C  
ATOM   2143  O   ARG A 131     -22.831   5.091 -21.859  1.00  0.110          O  
ATOM   2144  CB  ARG A 131     -24.430   2.920 -20.602  1.00  0.190          C  
ATOM   2145  CG  ARG A 131     -24.213   3.285 -19.112  1.00  0.190          C  
ATOM   2146  CD  ARG A 131     -23.603   2.149 -18.371  1.00  0.190          C  
ATOM   2147  NE  ARG A 131     -24.506   1.051 -18.231  1.00  0.190          N  
ATOM   2148  CZ  ARG A 131     -25.395   0.918 -17.234  1.00  0.190          C  
ATOM   2149  NH1 ARG A 131     -25.468   1.801 -16.273  1.00  0.190          N  
ATOM   2150  NH2 ARG A 131     -26.206  -0.114 -17.216  1.00  0.190          N  
ATOM   2151  H   ARG A 131     -24.275   2.973 -23.206  1.00  0.180          H  
ATOM   2152  HA  ARG A 131     -25.920   4.380 -21.179  1.00  0.160          H  
ATOM   2153 1HB  ARG A 131     -25.142   2.096 -20.629  1.00  0.230          H  
ATOM   2154 2HB  ARG A 131     -23.497   2.546 -21.002  1.00  0.230          H  
ATOM   2155 1HG  ARG A 131     -23.526   4.119 -19.016  1.00  0.230          H  
ATOM   2156 2HG  ARG A 131     -25.154   3.547 -18.641  1.00  0.230          H  
ATOM   2157 1HD  ARG A 131     -22.740   1.792 -18.923  1.00  0.230          H  
ATOM   2158 2HD  ARG A 131     -23.277   2.478 -17.382  1.00  0.230          H  
ATOM   2159  HE  ARG A 131     -24.487   0.339 -18.945  1.00  0.230          H  
ATOM   2160 1HH1 ARG A 131     -24.849   2.623 -16.226  1.00  0.230          H  
ATOM   2161 2HH1 ARG A 131     -26.147   1.687 -15.532  1.00  0.230          H  
ATOM   2162 1HH2 ARG A 131     -26.179  -0.796 -17.955  1.00  0.230          H  
ATOM   2163 2HH2 ARG A 131     -26.879  -0.195 -16.469  1.00  0.230          H  
ATOM   2164  N   GLY A 132     -24.343   6.236 -20.679  1.00  0.100          N  
ATOM   2165  CA  GLY A 132     -23.403   7.306 -20.451  1.00  0.070          C  
ATOM   2166  C   GLY A 132     -22.718   7.089 -19.116  1.00  0.060          C  
ATOM   2167  O   GLY A 132     -23.355   6.711 -18.125  1.00  0.060          O  
ATOM   2168  H   GLY A 132     -25.291   6.284 -20.302  1.00  0.120          H  
ATOM   2169 1HA  GLY A 132     -22.667   7.330 -21.253  1.00  0.080          H  
ATOM   2170 2HA  GLY A 132     -23.915   8.252 -20.460  1.00  0.080          H  
ATOM   2171  N   HIS A 133     -21.434   7.399 -19.073  1.00  0.060          N  
ATOM   2172  CA  HIS A 133     -20.647   7.264 -17.859  1.00  0.050          C  
ATOM   2173  C   HIS A 133     -19.739   8.458 -17.708  1.00  0.040          C  
ATOM   2174  O   HIS A 133     -18.778   8.562 -18.463  1.00  0.040          O  
ATOM   2175  CB  HIS A 133     -19.743   6.035 -17.933  1.00  0.070          C  
ATOM   2176  CG  HIS A 133     -18.972   5.826 -16.686  1.00  0.070          C  
ATOM   2177  ND1 HIS A 133     -19.487   5.155 -15.622  1.00  0.070          N  
ATOM   2178  CD2 HIS A 133     -17.735   6.250 -16.311  1.00  0.070          C  
ATOM   2179  CE1 HIS A 133     -18.619   5.144 -14.644  1.00  0.070          C  
ATOM   2180  NE2 HIS A 133     -17.529   5.825 -15.011  1.00  0.070          N  
ATOM   2181  H   HIS A 133     -20.980   7.711 -19.921  1.00  0.070          H  
ATOM   2182  HA  HIS A 133     -21.292   7.158 -17.002  1.00  0.060          H  
ATOM   2183 1HB  HIS A 133     -20.360   5.152 -18.093  1.00  0.090          H  
ATOM   2184 2HB  HIS A 133     -19.051   6.118 -18.774  1.00  0.090          H  
ATOM   2185  HD1 HIS A 133     -20.460   4.826 -15.523  1.00  0.090          H  
ATOM   2186  HD2 HIS A 133     -16.975   6.836 -16.829  1.00  0.090          H  
ATOM   2187  HE1 HIS A 133     -18.891   4.636 -13.744  1.00  0.090          H  
ATOM   2188  N   ALA A 134     -19.985   9.359 -16.760  1.00  0.060          N  
ATOM   2189  CA  ALA A 134     -21.047   9.361 -15.728  1.00  0.060          C  
ATOM   2190  C   ALA A 134     -21.219  10.782 -15.295  1.00  0.060          C  
ATOM   2191  O   ALA A 134     -20.476  11.654 -15.751  1.00  0.080          O  
ATOM   2192  CB  ALA A 134     -20.733   8.502 -14.489  1.00  0.080          C  
ATOM   2193  H   ALA A 134     -19.369  10.170 -16.814  1.00  0.070          H  
ATOM   2194  HA  ALA A 134     -21.984   9.033 -16.180  1.00  0.070          H  
ATOM   2195 1HB  ALA A 134     -21.557   8.584 -13.785  1.00  0.100          H  
ATOM   2196 2HB  ALA A 134     -20.607   7.477 -14.759  1.00  0.100          H  
ATOM   2197 3HB  ALA A 134     -19.870   8.832 -14.002  1.00  0.100          H  
ATOM   2198  N   LEU A 135     -22.210  11.059 -14.478  1.00  0.050          N  
ATOM   2199  CA  LEU A 135     -22.299  12.425 -14.030  1.00  0.060          C  
ATOM   2200  C   LEU A 135     -21.299  12.723 -12.903  1.00  0.060          C  
ATOM   2201  O   LEU A 135     -20.473  13.637 -13.030  1.00  0.070          O  
ATOM   2202  CB  LEU A 135     -23.710  12.705 -13.530  1.00  0.080          C  
ATOM   2203  CG  LEU A 135     -23.982  14.076 -13.090  1.00  0.080          C  
ATOM   2204  CD1 LEU A 135     -23.795  14.997 -14.222  1.00  0.080          C  
ATOM   2205  CD2 LEU A 135     -25.410  14.144 -12.547  1.00  0.080          C  
ATOM   2206  H   LEU A 135     -22.881  10.342 -14.186  1.00  0.060          H  
ATOM   2207  HA  LEU A 135     -22.065  13.045 -14.883  1.00  0.070          H  
ATOM   2208 1HB  LEU A 135     -24.394  12.460 -14.280  1.00  0.100          H  
ATOM   2209 2HB  LEU A 135     -23.904  12.062 -12.687  1.00  0.100          H  
ATOM   2210  HG  LEU A 135     -23.273  14.359 -12.340  1.00  0.100          H  
ATOM   2211 1HD1 LEU A 135     -23.957  15.956 -13.900  1.00  0.100          H  
ATOM   2212 2HD1 LEU A 135     -22.803  14.963 -14.612  1.00  0.100          H  
ATOM   2213 3HD1 LEU A 135     -24.503  14.740 -14.998  1.00  0.100          H  
ATOM   2214 1HD2 LEU A 135     -25.618  15.148 -12.218  1.00  0.100          H  
ATOM   2215 2HD2 LEU A 135     -26.125  13.864 -13.320  1.00  0.100          H  
ATOM   2216 3HD2 LEU A 135     -25.509  13.465 -11.709  1.00  0.100          H  
ATOM   2217  N   PHE A 136     -21.368  11.936 -11.820  1.00  0.060          N  
ATOM   2218  CA  PHE A 136     -20.530  12.085 -10.639  1.00  0.060          C  
ATOM   2219  C   PHE A 136     -19.829  10.784 -10.228  1.00  0.050          C  
ATOM   2220  O   PHE A 136     -20.203   9.678 -10.646  1.00  0.050          O  
ATOM   2221  CB  PHE A 136     -21.347  12.589  -9.437  1.00  0.080          C  
ATOM   2222  CG  PHE A 136     -21.988  13.936  -9.607  1.00  0.080          C  
ATOM   2223  CD1 PHE A 136     -23.346  14.069  -9.635  1.00  0.080          C  
ATOM   2224  CD2 PHE A 136     -21.229  15.060  -9.781  1.00  0.080          C  
ATOM   2225  CE1 PHE A 136     -23.929  15.316  -9.810  1.00  0.080          C  
ATOM   2226  CE2 PHE A 136     -21.798  16.294  -9.972  1.00  0.080          C  
ATOM   2227  CZ  PHE A 136     -23.150  16.426  -9.984  1.00  0.080          C  
ATOM   2228  H   PHE A 136     -22.096  11.227 -11.769  1.00  0.070          H  
ATOM   2229  HA  PHE A 136     -19.759  12.820 -10.865  1.00  0.070          H  
ATOM   2230 1HB  PHE A 136     -22.146  11.875  -9.237  1.00  0.100          H  
ATOM   2231 2HB  PHE A 136     -20.740  12.612  -8.568  1.00  0.100          H  
ATOM   2232  HD1 PHE A 136     -23.968  13.179  -9.515  1.00  0.100          H  
ATOM   2233  HD2 PHE A 136     -20.159  14.957  -9.779  1.00  0.100          H  
ATOM   2234  HE1 PHE A 136     -25.005  15.400  -9.825  1.00  0.100          H  
ATOM   2235  HE2 PHE A 136     -21.172  17.164 -10.116  1.00  0.100          H  
ATOM   2236  HZ  PHE A 136     -23.601  17.406 -10.136  1.00  0.100          H  
ATOM   2237  N   TRP A 137     -18.745  10.945  -9.468  1.00  0.060          N  
ATOM   2238  CA  TRP A 137     -18.002   9.829  -8.893  1.00  0.070          C  
ATOM   2239  C   TRP A 137     -17.772  10.093  -7.426  1.00  0.090          C  
ATOM   2240  O   TRP A 137     -17.236  11.138  -7.037  1.00  0.070          O  
ATOM   2241  CB  TRP A 137     -16.639   9.635  -9.583  1.00  0.090          C  
ATOM   2242  CG  TRP A 137     -16.733   9.170 -10.974  1.00  0.090          C  
ATOM   2243  CD1 TRP A 137     -16.535   7.910 -11.441  1.00  0.090          C  
ATOM   2244  CD2 TRP A 137     -17.095   9.953 -12.100  1.00  0.090          C  
ATOM   2245  NE1 TRP A 137     -16.776   7.874 -12.795  1.00  0.090          N  
ATOM   2246  CE2 TRP A 137     -17.120   9.112 -13.193  1.00  0.090          C  
ATOM   2247  CE3 TRP A 137     -17.418  11.274 -12.266  1.00  0.090          C  
ATOM   2248  CZ2 TRP A 137     -17.460   9.563 -14.395  1.00  0.090          C  
ATOM   2249  CZ3 TRP A 137     -17.786  11.685 -13.447  1.00  0.090          C  
ATOM   2250  CH2 TRP A 137     -17.815  10.878 -14.479  1.00  0.090          C  
ATOM   2251  H   TRP A 137     -18.461  11.887  -9.240  1.00  0.070          H  
ATOM   2252  HA  TRP A 137     -18.586   8.913  -8.989  1.00  0.080          H  
ATOM   2253 1HB  TRP A 137     -16.069  10.566  -9.564  1.00  0.110          H  
ATOM   2254 2HB  TRP A 137     -16.067   8.895  -9.028  1.00  0.110          H  
ATOM   2255  HD1 TRP A 137     -16.251   7.062 -10.822  1.00  0.110          H  
ATOM   2256  HE1 TRP A 137     -16.750   7.060 -13.451  1.00  0.110          H  
ATOM   2257  HE3 TRP A 137     -17.405  11.967 -11.438  1.00  0.110          H  
ATOM   2258  HZ2 TRP A 137     -17.509   8.919 -15.266  1.00  0.110          H  
ATOM   2259  HZ3 TRP A 137     -18.088  12.688 -13.537  1.00  0.110          H  
ATOM   2260  HH2 TRP A 137     -18.147  11.282 -15.422  1.00  0.110          H  
ATOM   2261  N   GLU A 138     -18.102   9.112  -6.604  1.00  0.190          N  
ATOM   2262  CA  GLU A 138     -17.899   9.262  -5.176  1.00  0.290          C  
ATOM   2263  C   GLU A 138     -16.393   9.137  -4.928  1.00  0.280          C  
ATOM   2264  O   GLU A 138     -15.826   9.736  -4.005  1.00  0.360          O  
ATOM   2265  CB  GLU A 138     -18.724   8.261  -4.404  1.00  0.370          C  
ATOM   2266  CG  GLU A 138     -18.858   8.569  -2.931  1.00  0.370          C  
ATOM   2267  CD  GLU A 138     -19.670   9.840  -2.594  1.00  0.370          C  
ATOM   2268  OE1 GLU A 138     -20.513  10.280  -3.352  1.00  0.370          O  
ATOM   2269  OE2 GLU A 138     -19.431  10.368  -1.541  1.00  0.370          O  
ATOM   2270  H   GLU A 138     -18.509   8.247  -6.983  1.00  0.230          H  
ATOM   2271  HA  GLU A 138     -18.213  10.262  -4.881  1.00  0.350          H  
ATOM   2272 1HB  GLU A 138     -19.719   8.196  -4.843  1.00  0.440          H  
ATOM   2273 2HB  GLU A 138     -18.259   7.280  -4.495  1.00  0.440          H  
ATOM   2274 1HG  GLU A 138     -19.294   7.714  -2.414  1.00  0.440          H  
ATOM   2275 2HG  GLU A 138     -17.865   8.706  -2.554  1.00  0.440          H  
ATOM   2276  N   VAL A 139     -15.746   8.318  -5.758  1.00  0.240          N  
ATOM   2277  CA  VAL A 139     -14.301   8.182  -5.717  1.00  0.260          C  
ATOM   2278  C   VAL A 139     -13.716   9.306  -6.586  1.00  0.210          C  
ATOM   2279  O   VAL A 139     -13.954   9.368  -7.804  1.00  0.190          O  
ATOM   2280  CB  VAL A 139     -13.865   6.789  -6.194  1.00  0.360          C  
ATOM   2281  CG1 VAL A 139     -12.340   6.688  -6.232  1.00  0.360          C  
ATOM   2282  CG2 VAL A 139     -14.439   5.750  -5.223  1.00  0.360          C  
ATOM   2283  H   VAL A 139     -16.285   7.806  -6.450  1.00  0.290          H  
ATOM   2284  HA  VAL A 139     -13.953   8.321  -4.691  1.00  0.310          H  
ATOM   2285  HB  VAL A 139     -14.248   6.603  -7.200  1.00  0.430          H  
ATOM   2286 1HG1 VAL A 139     -12.053   5.689  -6.566  1.00  0.430          H  
ATOM   2287 2HG1 VAL A 139     -11.934   7.412  -6.920  1.00  0.430          H  
ATOM   2288 3HG1 VAL A 139     -11.932   6.869  -5.236  1.00  0.430          H  
ATOM   2289 1HG2 VAL A 139     -14.149   4.746  -5.543  1.00  0.430          H  
ATOM   2290 2HG2 VAL A 139     -14.046   5.941  -4.236  1.00  0.430          H  
ATOM   2291 3HG2 VAL A 139     -15.528   5.817  -5.197  1.00  0.430          H  
ATOM   2292  N   GLU A 140     -12.883  10.126  -5.952  1.00  0.260          N  
ATOM   2293  CA  GLU A 140     -12.294  11.345  -6.491  1.00  0.230          C  
ATOM   2294  C   GLU A 140     -11.438  11.190  -7.741  1.00  0.180          C  
ATOM   2295  O   GLU A 140     -11.228  12.156  -8.474  1.00  0.140          O  
ATOM   2296  CB  GLU A 140     -11.469  12.026  -5.391  1.00  0.330          C  
ATOM   2297  CG  GLU A 140     -10.215  11.267  -4.895  1.00  0.330          C  
ATOM   2298  CD  GLU A 140     -10.500  10.281  -3.774  1.00  0.330          C  
ATOM   2299  OE1 GLU A 140     -11.616   9.812  -3.681  1.00  0.330          O  
ATOM   2300  OE2 GLU A 140      -9.611  10.016  -3.005  1.00  0.330          O  
ATOM   2301  H   GLU A 140     -12.699   9.924  -4.965  1.00  0.310          H  
ATOM   2302  HA  GLU A 140     -13.114  12.009  -6.737  1.00  0.280          H  
ATOM   2303 1HB  GLU A 140     -11.176  13.023  -5.709  1.00  0.400          H  
ATOM   2304 2HB  GLU A 140     -12.098  12.138  -4.521  1.00  0.400          H  
ATOM   2305 1HG  GLU A 140      -9.751  10.729  -5.718  1.00  0.400          H  
ATOM   2306 2HG  GLU A 140      -9.494  12.002  -4.541  1.00  0.400          H  
ATOM   2307  N   ASP A 141     -11.021   9.977  -8.046  1.00  0.210          N  
ATOM   2308  CA  ASP A 141     -10.172   9.708  -9.193  1.00  0.190          C  
ATOM   2309  C   ASP A 141     -10.705  10.237 -10.528  1.00  0.140          C  
ATOM   2310  O   ASP A 141      -9.910  10.607 -11.389  1.00  0.130          O  
ATOM   2311  CB  ASP A 141      -9.967   8.203  -9.340  1.00  0.270          C  
ATOM   2312  CG  ASP A 141      -9.070   7.599  -8.278  1.00  0.270          C  
ATOM   2313  OD1 ASP A 141      -8.370   8.320  -7.607  1.00  0.270          O  
ATOM   2314  OD2 ASP A 141      -9.112   6.407  -8.131  1.00  0.270          O  
ATOM   2315  H   ASP A 141     -11.262   9.228  -7.412  1.00  0.250          H  
ATOM   2316  HA  ASP A 141      -9.205  10.174  -9.007  1.00  0.230          H  
ATOM   2317 1HB  ASP A 141     -10.936   7.703  -9.304  1.00  0.330          H  
ATOM   2318 2HB  ASP A 141      -9.535   7.995 -10.319  1.00  0.330          H  
ATOM   2319  N   ALA A 142     -12.029  10.248 -10.741  1.00  0.120          N  
ATOM   2320  CA  ALA A 142     -12.537  10.722 -12.044  1.00  0.080          C  
ATOM   2321  C   ALA A 142     -13.100  12.150 -12.010  1.00  0.080          C  
ATOM   2322  O   ALA A 142     -13.764  12.576 -12.973  1.00  0.080          O  
ATOM   2323  CB  ALA A 142     -13.586   9.787 -12.573  1.00  0.130          C  
ATOM   2324  H   ALA A 142     -12.676   9.936 -10.002  1.00  0.140          H  
ATOM   2325  HA  ALA A 142     -11.702  10.721 -12.743  1.00  0.100          H  
ATOM   2326 1HB  ALA A 142     -13.932  10.118 -13.549  1.00  0.150          H  
ATOM   2327 2HB  ALA A 142     -13.182   8.782 -12.650  1.00  0.150          H  
ATOM   2328 3HB  ALA A 142     -14.373   9.805 -11.884  1.00  0.150          H  
ATOM   2329  N   ASN A 143     -12.900  12.868 -10.902  1.00  0.080          N  
ATOM   2330  CA  ASN A 143     -13.385  14.236 -10.801  1.00  0.090          C  
ATOM   2331  C   ASN A 143     -12.224  15.149 -11.230  1.00  0.120          C  
ATOM   2332  O   ASN A 143     -11.074  14.713 -11.192  1.00  0.110          O  
ATOM   2333  CB  ASN A 143     -13.899  14.522  -9.394  1.00  0.120          C  
ATOM   2334  CG  ASN A 143     -15.176  13.734  -9.071  1.00  0.120          C  
ATOM   2335  OD1 ASN A 143     -16.101  13.623  -9.891  1.00  0.120          O  
ATOM   2336  ND2 ASN A 143     -15.224  13.193  -7.893  1.00  0.120          N  
ATOM   2337  H   ASN A 143     -12.347  12.475 -10.132  1.00  0.100          H  
ATOM   2338  HA  ASN A 143     -14.212  14.342 -11.488  1.00  0.110          H  
ATOM   2339 1HB  ASN A 143     -13.129  14.242  -8.667  1.00  0.150          H  
ATOM   2340 2HB  ASN A 143     -14.096  15.584  -9.263  1.00  0.150          H  
ATOM   2341 1HD2 ASN A 143     -16.025  12.630  -7.600  1.00  0.150          H  
ATOM   2342 2HD2 ASN A 143     -14.464  13.313  -7.257  1.00  0.150          H  
ATOM   2343  N   PRO A 144     -12.458  16.388 -11.703  1.00  0.150          N  
ATOM   2344  CA  PRO A 144     -11.415  17.339 -12.058  1.00  0.190          C  
ATOM   2345  C   PRO A 144     -10.534  17.665 -10.857  1.00  0.200          C  
ATOM   2346  O   PRO A 144     -11.041  17.837  -9.748  1.00  0.200          O  
ATOM   2347  CB  PRO A 144     -12.220  18.579 -12.475  1.00  0.290          C  
ATOM   2348  CG  PRO A 144     -13.580  18.054 -12.869  1.00  0.290          C  
ATOM   2349  CD  PRO A 144     -13.826  16.873 -11.951  1.00  0.290          C  
ATOM   2350  HA  PRO A 144     -10.817  16.944 -12.891  1.00  0.230          H  
ATOM   2351 1HB  PRO A 144     -12.241  19.299 -11.654  1.00  0.340          H  
ATOM   2352 2HB  PRO A 144     -11.725  19.079 -13.328  1.00  0.340          H  
ATOM   2353 1HG  PRO A 144     -14.340  18.840 -12.733  1.00  0.340          H  
ATOM   2354 2HG  PRO A 144     -13.607  17.807 -13.941  1.00  0.340          H  
ATOM   2355 1HD  PRO A 144     -14.318  17.188 -11.019  1.00  0.340          H  
ATOM   2356 2HD  PRO A 144     -14.406  16.160 -12.510  1.00  0.340          H  
ATOM   2357  N   ASN A 145      -9.230  17.879 -11.085  1.00  0.220          N  
ATOM   2358  CA  ASN A 145      -8.337  18.251  -9.974  1.00  0.240          C  
ATOM   2359  C   ASN A 145      -8.769  19.593  -9.403  1.00  0.230          C  
ATOM   2360  O   ASN A 145      -8.732  19.834  -8.188  1.00  0.270          O  
ATOM   2361  CB  ASN A 145      -6.891  18.299 -10.427  1.00  0.330          C  
ATOM   2362  CG  ASN A 145      -6.264  16.919 -10.649  1.00  0.330          C  
ATOM   2363  OD1 ASN A 145      -6.672  15.871 -10.096  1.00  0.330          O  
ATOM   2364  ND2 ASN A 145      -5.252  16.909 -11.476  1.00  0.330          N  
ATOM   2365  H   ASN A 145      -8.855  17.735 -12.015  1.00  0.260          H  
ATOM   2366  HA  ASN A 145      -8.437  17.512  -9.187  1.00  0.290          H  
ATOM   2367 1HB  ASN A 145      -6.822  18.868 -11.357  1.00  0.390          H  
ATOM   2368 2HB  ASN A 145      -6.300  18.832  -9.681  1.00  0.390          H  
ATOM   2369 1HD2 ASN A 145      -4.782  16.050 -11.681  1.00  0.390          H  
ATOM   2370 2HD2 ASN A 145      -4.943  17.759 -11.904  1.00  0.390          H  
ATOM   2371  N   TRP A 146      -9.300  20.411 -10.299  1.00  0.200          N  
ATOM   2372  CA  TRP A 146      -9.807  21.746 -10.058  1.00  0.210          C  
ATOM   2373  C   TRP A 146     -10.895  21.803  -9.004  1.00  0.250          C  
ATOM   2374  O   TRP A 146     -11.177  22.881  -8.495  1.00  0.430          O  
ATOM   2375  CB  TRP A 146     -10.323  22.295 -11.375  1.00  0.290          C  
ATOM   2376  CG  TRP A 146      -9.221  22.676 -12.260  1.00  0.290          C  
ATOM   2377  CD1 TRP A 146      -8.662  21.929 -13.237  1.00  0.290          C  
ATOM   2378  CD2 TRP A 146      -8.544  23.945 -12.291  1.00  0.290          C  
ATOM   2379  NE1 TRP A 146      -7.668  22.637 -13.859  1.00  0.290          N  
ATOM   2380  CE2 TRP A 146      -7.588  23.871 -13.299  1.00  0.290          C  
ATOM   2381  CE3 TRP A 146      -8.673  25.125 -11.554  1.00  0.290          C  
ATOM   2382  CZ2 TRP A 146      -6.759  24.928 -13.601  1.00  0.290          C  
ATOM   2383  CZ3 TRP A 146      -7.841  26.190 -11.857  1.00  0.290          C  
ATOM   2384  CH2 TRP A 146      -6.908  26.093 -12.856  1.00  0.290          C  
ATOM   2385  H   TRP A 146      -9.256  20.108 -11.262  1.00  0.240          H  
ATOM   2386  HA  TRP A 146      -8.975  22.366  -9.722  1.00  0.250          H  
ATOM   2387 1HB  TRP A 146     -10.936  21.545 -11.876  1.00  0.350          H  
ATOM   2388 2HB  TRP A 146     -10.944  23.163 -11.186  1.00  0.350          H  
ATOM   2389  HD1 TRP A 146      -8.949  20.912 -13.500  1.00  0.350          H  
ATOM   2390  HE1 TRP A 146      -7.091  22.293 -14.628  1.00  0.350          H  
ATOM   2391  HE3 TRP A 146      -9.414  25.206 -10.759  1.00  0.350          H  
ATOM   2392  HZ2 TRP A 146      -6.014  24.870 -14.395  1.00  0.350          H  
ATOM   2393  HZ3 TRP A 146      -7.946  27.109 -11.280  1.00  0.350          H  
ATOM   2394  HH2 TRP A 146      -6.270  26.949 -13.071  1.00  0.350          H  
ATOM   2395  N   LEU A 147     -11.538  20.669  -8.708  1.00  0.170          N  
ATOM   2396  CA  LEU A 147     -12.560  20.640  -7.682  1.00  0.270          C  
ATOM   2397  C   LEU A 147     -12.038  20.059  -6.380  1.00  0.330          C  
ATOM   2398  O   LEU A 147     -12.586  20.312  -5.312  1.00  0.290          O  
ATOM   2399  CB  LEU A 147     -13.777  19.840  -8.105  1.00  0.340          C  
ATOM   2400  CG  LEU A 147     -14.873  20.587  -8.840  1.00  0.340          C  
ATOM   2401  CD1 LEU A 147     -14.407  21.095 -10.211  1.00  0.340          C  
ATOM   2402  CD2 LEU A 147     -15.991  19.681  -8.947  1.00  0.340          C  
ATOM   2403  H   LEU A 147     -11.285  19.794  -9.171  1.00  0.200          H  
ATOM   2404  HA  LEU A 147     -12.875  21.647  -7.501  1.00  0.320          H  
ATOM   2405 1HB  LEU A 147     -13.438  19.021  -8.747  1.00  0.410          H  
ATOM   2406 2HB  LEU A 147     -14.223  19.412  -7.214  1.00  0.410          H  
ATOM   2407  HG  LEU A 147     -15.181  21.435  -8.270  1.00  0.410          H  
ATOM   2408 1HD1 LEU A 147     -15.224  21.612 -10.707  1.00  0.410          H  
ATOM   2409 2HD1 LEU A 147     -13.579  21.784 -10.096  1.00  0.410          H  
ATOM   2410 3HD1 LEU A 147     -14.105  20.259 -10.810  1.00  0.410          H  
ATOM   2411 1HD2 LEU A 147     -16.786  20.196  -9.433  1.00  0.410          H  
ATOM   2412 2HD2 LEU A 147     -15.693  18.808  -9.532  1.00  0.410          H  
ATOM   2413 3HD2 LEU A 147     -16.312  19.364  -7.964  1.00  0.410          H  
ATOM   2414  N   LYS A 148     -10.980  19.257  -6.440  1.00  0.430          N  
ATOM   2415  CA  LYS A 148     -10.481  18.577  -5.252  1.00  0.500          C  
ATOM   2416  C   LYS A 148     -10.023  19.625  -4.253  1.00  0.520          C  
ATOM   2417  O   LYS A 148     -10.279  19.529  -3.045  1.00  0.700          O  
ATOM   2418  CB  LYS A 148      -9.332  17.637  -5.638  1.00  0.670          C  
ATOM   2419  CG  LYS A 148      -9.775  16.426  -6.474  1.00  0.670          C  
ATOM   2420  CD  LYS A 148      -8.592  15.566  -6.941  1.00  0.670          C  
ATOM   2421  CE  LYS A 148      -9.071  14.480  -7.905  1.00  0.670          C  
ATOM   2422  NZ  LYS A 148      -7.955  13.750  -8.543  1.00  0.670          N  
ATOM   2423  H   LYS A 148     -10.473  19.127  -7.312  1.00  0.520          H  
ATOM   2424  HA  LYS A 148     -11.287  18.009  -4.803  1.00  0.600          H  
ATOM   2425 1HB  LYS A 148      -8.586  18.188  -6.212  1.00  0.810          H  
ATOM   2426 2HB  LYS A 148      -8.844  17.269  -4.735  1.00  0.810          H  
ATOM   2427 1HG  LYS A 148     -10.435  15.802  -5.882  1.00  0.810          H  
ATOM   2428 2HG  LYS A 148     -10.328  16.773  -7.351  1.00  0.810          H  
ATOM   2429 1HD  LYS A 148      -7.836  16.179  -7.426  1.00  0.810          H  
ATOM   2430 2HD  LYS A 148      -8.139  15.083  -6.076  1.00  0.810          H  
ATOM   2431 1HE  LYS A 148      -9.674  13.777  -7.356  1.00  0.810          H  
ATOM   2432 2HE  LYS A 148      -9.684  14.938  -8.688  1.00  0.810          H  
ATOM   2433 1HZ  LYS A 148      -8.338  13.047  -9.175  1.00  0.810          H  
ATOM   2434 2HZ  LYS A 148      -7.395  14.431  -9.086  1.00  0.810          H  
ATOM   2435 3HZ  LYS A 148      -7.383  13.303  -7.848  1.00  0.810          H  
ATOM   2436  N   SER A 149      -9.438  20.687  -4.812  1.00  0.400          N  
ATOM   2437  CA  SER A 149      -8.882  21.816  -4.070  1.00  0.440          C  
ATOM   2438  C   SER A 149      -9.897  22.901  -3.661  1.00  0.360          C  
ATOM   2439  O   SER A 149      -9.511  23.904  -3.053  1.00  0.440          O  
ATOM   2440  CB  SER A 149      -7.787  22.470  -4.899  1.00  0.600          C  
ATOM   2441  OG  SER A 149      -6.700  21.600  -5.097  1.00  0.600          O  
ATOM   2442  H   SER A 149      -9.290  20.643  -5.828  1.00  0.480          H  
ATOM   2443  HA  SER A 149      -8.434  21.421  -3.159  1.00  0.530          H  
ATOM   2444 1HB  SER A 149      -8.202  22.764  -5.867  1.00  0.720          H  
ATOM   2445 2HB  SER A 149      -7.446  23.375  -4.401  1.00  0.720          H  
ATOM   2446  HG  SER A 149      -6.071  22.083  -5.639  1.00  0.720          H  
ATOM   2447  N   LEU A 150     -11.164  22.761  -4.043  1.00  0.240          N  
ATOM   2448  CA  LEU A 150     -12.159  23.775  -3.715  1.00  0.160          C  
ATOM   2449  C   LEU A 150     -12.803  23.586  -2.344  1.00  0.130          C  
ATOM   2450  O   LEU A 150     -12.791  22.476  -1.807  1.00  0.150          O  
ATOM   2451  CB  LEU A 150     -13.291  23.781  -4.732  1.00  0.260          C  
ATOM   2452  CG  LEU A 150     -13.013  24.158  -6.140  1.00  0.260          C  
ATOM   2453  CD1 LEU A 150     -14.309  23.929  -6.937  1.00  0.260          C  
ATOM   2454  CD2 LEU A 150     -12.565  25.604  -6.261  1.00  0.260          C  
ATOM   2455  H   LEU A 150     -11.463  21.905  -4.519  1.00  0.290          H  
ATOM   2456  HA  LEU A 150     -11.647  24.717  -3.764  1.00  0.190          H  
ATOM   2457 1HB  LEU A 150     -13.603  22.762  -4.805  1.00  0.310          H  
ATOM   2458 2HB  LEU A 150     -14.106  24.335  -4.359  1.00  0.310          H  
ATOM   2459  HG  LEU A 150     -12.248  23.527  -6.513  1.00  0.310          H  
ATOM   2460 1HD1 LEU A 150     -14.134  24.148  -7.981  1.00  0.310          H  
ATOM   2461 2HD1 LEU A 150     -14.606  22.913  -6.823  1.00  0.310          H  
ATOM   2462 3HD1 LEU A 150     -15.091  24.555  -6.569  1.00  0.310          H  
ATOM   2463 1HD2 LEU A 150     -12.382  25.828  -7.313  1.00  0.310          H  
ATOM   2464 2HD2 LEU A 150     -13.334  26.264  -5.878  1.00  0.310          H  
ATOM   2465 3HD2 LEU A 150     -11.649  25.765  -5.708  1.00  0.310          H  
ATOM   2466  N   PRO A 151     -13.261  24.675  -1.692  1.00  0.110          N  
ATOM   2467  CA  PRO A 151     -14.124  24.673  -0.525  1.00  0.100          C  
ATOM   2468  C   PRO A 151     -15.415  23.963  -0.885  1.00  0.100          C  
ATOM   2469  O   PRO A 151     -15.891  24.126  -2.013  1.00  0.130          O  
ATOM   2470  CB  PRO A 151     -14.351  26.165  -0.257  1.00  0.150          C  
ATOM   2471  CG  PRO A 151     -13.159  26.861  -0.873  1.00  0.150          C  
ATOM   2472  CD  PRO A 151     -12.793  26.033  -2.085  1.00  0.150          C  
ATOM   2473  HA  PRO A 151     -13.608  24.172   0.315  1.00  0.120          H  
ATOM   2474 1HB  PRO A 151     -15.302  26.485  -0.709  1.00  0.180          H  
ATOM   2475 2HB  PRO A 151     -14.439  26.345   0.824  1.00  0.180          H  
ATOM   2476 1HG  PRO A 151     -13.423  27.899  -1.136  1.00  0.180          H  
ATOM   2477 2HG  PRO A 151     -12.337  26.921  -0.143  1.00  0.180          H  
ATOM   2478 1HD  PRO A 151     -13.298  26.393  -2.989  1.00  0.180          H  
ATOM   2479 2HD  PRO A 151     -11.694  26.072  -2.164  1.00  0.180          H  
ATOM   2480  N   ASN A 152     -16.031  23.274   0.065  1.00  0.090          N  
ATOM   2481  CA  ASN A 152     -17.286  22.549  -0.164  1.00  0.100          C  
ATOM   2482  C   ASN A 152     -18.315  23.360  -0.956  1.00  0.170          C  
ATOM   2483  O   ASN A 152     -18.971  22.831  -1.854  1.00  0.260          O  
ATOM   2484  CB  ASN A 152     -17.890  22.131   1.151  1.00  0.140          C  
ATOM   2485  CG  ASN A 152     -17.064  21.110   1.847  1.00  0.140          C  
ATOM   2486  OD1 ASN A 152     -16.116  20.521   1.293  1.00  0.140          O  
ATOM   2487  ND2 ASN A 152     -17.393  20.881   3.084  1.00  0.140          N  
ATOM   2488  H   ASN A 152     -15.590  23.204   0.975  1.00  0.110          H  
ATOM   2489  HA  ASN A 152     -17.061  21.655  -0.749  1.00  0.120          H  
ATOM   2490 1HB  ASN A 152     -18.008  23.003   1.798  1.00  0.160          H  
ATOM   2491 2HB  ASN A 152     -18.881  21.714   0.983  1.00  0.160          H  
ATOM   2492 1HD2 ASN A 152     -16.887  20.207   3.623  1.00  0.160          H  
ATOM   2493 2HD2 ASN A 152     -18.164  21.367   3.500  1.00  0.160          H  
ATOM   2494  N   HIS A 153     -18.449  24.647  -0.640  1.00  0.130          N  
ATOM   2495  CA  HIS A 153     -19.439  25.497  -1.280  1.00  0.210          C  
ATOM   2496  C   HIS A 153     -19.155  25.692  -2.765  1.00  0.210          C  
ATOM   2497  O   HIS A 153     -20.089  25.832  -3.564  1.00  0.280          O  
ATOM   2498  CB  HIS A 153     -19.441  26.851  -0.590  1.00  0.260          C  
ATOM   2499  CG  HIS A 153     -19.875  26.747   0.811  1.00  0.260          C  
ATOM   2500  ND1 HIS A 153     -19.011  26.370   1.823  1.00  0.260          N  
ATOM   2501  CD2 HIS A 153     -21.076  26.953   1.398  1.00  0.260          C  
ATOM   2502  CE1 HIS A 153     -19.667  26.347   2.970  1.00  0.260          C  
ATOM   2503  NE2 HIS A 153     -20.920  26.698   2.740  1.00  0.260          N  
ATOM   2504  H   HIS A 153     -17.900  25.036   0.119  1.00  0.160          H  
ATOM   2505  HA  HIS A 153     -20.427  25.049  -1.179  1.00  0.250          H  
ATOM   2506 1HB  HIS A 153     -18.439  27.282  -0.620  1.00  0.310          H  
ATOM   2507 2HB  HIS A 153     -20.111  27.532  -1.117  1.00  0.310          H  
ATOM   2508  HD2 HIS A 153     -21.996  27.260   0.901  1.00  0.310          H  
ATOM   2509  HE1 HIS A 153     -19.245  26.084   3.939  1.00  0.310          H  
ATOM   2510  HE2 HIS A 153     -21.651  26.768   3.436  1.00  0.310          H  
ATOM   2511  N   GLU A 154     -17.872  25.762  -3.124  1.00  0.230          N  
ATOM   2512  CA  GLU A 154     -17.464  25.963  -4.499  1.00  0.250          C  
ATOM   2513  C   GLU A 154     -17.613  24.651  -5.247  1.00  0.220          C  
ATOM   2514  O   GLU A 154     -17.975  24.642  -6.427  1.00  0.220          O  
ATOM   2515  CB  GLU A 154     -16.049  26.517  -4.561  1.00  0.340          C  
ATOM   2516  CG  GLU A 154     -15.894  27.938  -4.073  1.00  0.340          C  
ATOM   2517  CD  GLU A 154     -16.657  28.917  -4.925  1.00  0.340          C  
ATOM   2518  OE1 GLU A 154     -16.615  28.796  -6.144  1.00  0.340          O  
ATOM   2519  OE2 GLU A 154     -17.281  29.786  -4.369  1.00  0.340          O  
ATOM   2520  H   GLU A 154     -17.145  25.609  -2.430  1.00  0.280          H  
ATOM   2521  HA  GLU A 154     -18.131  26.693  -4.959  1.00  0.300          H  
ATOM   2522 1HB  GLU A 154     -15.431  25.926  -3.927  1.00  0.410          H  
ATOM   2523 2HB  GLU A 154     -15.675  26.465  -5.563  1.00  0.410          H  
ATOM   2524 1HG  GLU A 154     -16.255  27.999  -3.046  1.00  0.410          H  
ATOM   2525 2HG  GLU A 154     -14.838  28.199  -4.076  1.00  0.410          H  
ATOM   2526  N   VAL A 155     -17.369  23.537  -4.546  1.00  0.210          N  
ATOM   2527  CA  VAL A 155     -17.543  22.226  -5.154  1.00  0.200          C  
ATOM   2528  C   VAL A 155     -19.010  22.075  -5.516  1.00  0.180          C  
ATOM   2529  O   VAL A 155     -19.325  21.594  -6.600  1.00  0.160          O  
ATOM   2530  CB  VAL A 155     -17.113  21.062  -4.224  1.00  0.280          C  
ATOM   2531  CG1 VAL A 155     -17.514  19.689  -4.835  1.00  0.280          C  
ATOM   2532  CG2 VAL A 155     -15.637  21.105  -4.020  1.00  0.280          C  
ATOM   2533  H   VAL A 155     -17.025  23.643  -3.586  1.00  0.250          H  
ATOM   2534  HA  VAL A 155     -16.946  22.178  -6.065  1.00  0.240          H  
ATOM   2535  HB  VAL A 155     -17.597  21.171  -3.273  1.00  0.340          H  
ATOM   2536 1HG1 VAL A 155     -17.199  18.889  -4.163  1.00  0.340          H  
ATOM   2537 2HG1 VAL A 155     -18.594  19.628  -4.974  1.00  0.340          H  
ATOM   2538 3HG1 VAL A 155     -17.025  19.566  -5.792  1.00  0.340          H  
ATOM   2539 1HG2 VAL A 155     -15.335  20.306  -3.368  1.00  0.340          H  
ATOM   2540 2HG2 VAL A 155     -15.134  20.995  -4.982  1.00  0.340          H  
ATOM   2541 3HG2 VAL A 155     -15.372  22.054  -3.567  1.00  0.340          H  
ATOM   2542  N   TYR A 156     -19.906  22.462  -4.601  1.00  0.190          N  
ATOM   2543  CA  TYR A 156     -21.339  22.368  -4.836  1.00  0.170          C  
ATOM   2544  C   TYR A 156     -21.749  23.207  -6.048  1.00  0.150          C  
ATOM   2545  O   TYR A 156     -22.557  22.749  -6.863  1.00  0.130          O  
ATOM   2546  CB  TYR A 156     -22.123  22.732  -3.590  1.00  0.250          C  
ATOM   2547  CG  TYR A 156     -23.606  22.483  -3.693  1.00  0.250          C  
ATOM   2548  CD1 TYR A 156     -24.082  21.166  -3.760  1.00  0.250          C  
ATOM   2549  CD2 TYR A 156     -24.492  23.527  -3.654  1.00  0.250          C  
ATOM   2550  CE1 TYR A 156     -25.446  20.929  -3.812  1.00  0.250          C  
ATOM   2551  CE2 TYR A 156     -25.849  23.276  -3.687  1.00  0.250          C  
ATOM   2552  CZ  TYR A 156     -26.322  21.999  -3.770  1.00  0.250          C  
ATOM   2553  OH  TYR A 156     -27.673  21.788  -3.786  1.00  0.250          O  
ATOM   2554  H   TYR A 156     -19.566  22.806  -3.699  1.00  0.230          H  
ATOM   2555  HA  TYR A 156     -21.571  21.331  -5.067  1.00  0.200          H  
ATOM   2556 1HB  TYR A 156     -21.752  22.197  -2.767  1.00  0.300          H  
ATOM   2557 2HB  TYR A 156     -21.971  23.792  -3.376  1.00  0.300          H  
ATOM   2558  HD1 TYR A 156     -23.382  20.329  -3.776  1.00  0.300          H  
ATOM   2559  HD2 TYR A 156     -24.126  24.552  -3.584  1.00  0.300          H  
ATOM   2560  HE1 TYR A 156     -25.830  19.916  -3.872  1.00  0.300          H  
ATOM   2561  HE2 TYR A 156     -26.552  24.103  -3.643  1.00  0.300          H  
ATOM   2562  HH  TYR A 156     -27.853  20.857  -3.952  1.00  0.300          H  
ATOM   2563  N   GLU A 157     -21.247  24.451  -6.167  1.00  0.170          N  
ATOM   2564  CA  GLU A 157     -21.603  25.237  -7.351  1.00  0.190          C  
ATOM   2565  C   GLU A 157     -21.075  24.562  -8.624  1.00  0.170          C  
ATOM   2566  O   GLU A 157     -21.735  24.578  -9.674  1.00  0.180          O  
ATOM   2567  CB  GLU A 157     -21.039  26.661  -7.263  1.00  0.260          C  
ATOM   2568  CG  GLU A 157     -21.711  27.556  -6.232  1.00  0.260          C  
ATOM   2569  CD  GLU A 157     -23.155  27.835  -6.560  1.00  0.260          C  
ATOM   2570  OE1 GLU A 157     -23.440  28.245  -7.657  1.00  0.260          O  
ATOM   2571  OE2 GLU A 157     -23.983  27.616  -5.707  1.00  0.260          O  
ATOM   2572  H   GLU A 157     -20.650  24.847  -5.433  1.00  0.200          H  
ATOM   2573  HA  GLU A 157     -22.688  25.293  -7.414  1.00  0.230          H  
ATOM   2574 1HB  GLU A 157     -19.977  26.609  -7.006  1.00  0.310          H  
ATOM   2575 2HB  GLU A 157     -21.118  27.144  -8.235  1.00  0.310          H  
ATOM   2576 1HG  GLU A 157     -21.662  27.068  -5.259  1.00  0.310          H  
ATOM   2577 2HG  GLU A 157     -21.162  28.494  -6.165  1.00  0.310          H  
ATOM   2578  N   ALA A 158     -19.869  23.975  -8.550  1.00  0.160          N  
ATOM   2579  CA  ALA A 158     -19.324  23.265  -9.697  1.00  0.140          C  
ATOM   2580  C   ALA A 158     -20.234  22.083 -10.053  1.00  0.110          C  
ATOM   2581  O   ALA A 158     -20.477  21.824 -11.239  1.00  0.100          O  
ATOM   2582  CB  ALA A 158     -17.908  22.805  -9.414  1.00  0.200          C  
ATOM   2583  H   ALA A 158     -19.312  24.060  -7.693  1.00  0.190          H  
ATOM   2584  HA  ALA A 158     -19.310  23.949 -10.544  1.00  0.170          H  
ATOM   2585 1HB  ALA A 158     -17.517  22.301 -10.291  1.00  0.240          H  
ATOM   2586 2HB  ALA A 158     -17.285  23.665  -9.175  1.00  0.240          H  
ATOM   2587 3HB  ALA A 158     -17.913  22.126  -8.571  1.00  0.240          H  
ATOM   2588  N   MET A 159     -20.770  21.393  -9.028  1.00  0.110          N  
ATOM   2589  CA  MET A 159     -21.696  20.289  -9.245  1.00  0.100          C  
ATOM   2590  C   MET A 159     -22.971  20.767  -9.906  1.00  0.120          C  
ATOM   2591  O   MET A 159     -23.474  20.114 -10.815  1.00  0.120          O  
ATOM   2592  CB  MET A 159     -22.114  19.610  -7.961  1.00  0.140          C  
ATOM   2593  CG  MET A 159     -21.080  18.845  -7.246  1.00  0.140          C  
ATOM   2594  SD  MET A 159     -21.708  18.236  -5.691  1.00  0.140          S  
ATOM   2595  CE  MET A 159     -22.763  16.910  -6.282  1.00  0.140          C  
ATOM   2596  H   MET A 159     -20.462  21.625  -8.080  1.00  0.130          H  
ATOM   2597  HA  MET A 159     -21.221  19.566  -9.900  1.00  0.120          H  
ATOM   2598 1HB  MET A 159     -22.501  20.349  -7.272  1.00  0.170          H  
ATOM   2599 2HB  MET A 159     -22.927  18.950  -8.194  1.00  0.170          H  
ATOM   2600 1HG  MET A 159     -20.775  17.999  -7.849  1.00  0.170          H  
ATOM   2601 2HG  MET A 159     -20.214  19.449  -7.063  1.00  0.170          H  
ATOM   2602 1HE  MET A 159     -23.193  16.397  -5.449  1.00  0.170          H  
ATOM   2603 2HE  MET A 159     -23.560  17.295  -6.903  1.00  0.170          H  
ATOM   2604 3HE  MET A 159     -22.166  16.212  -6.861  1.00  0.170          H  
ATOM   2605  N   LYS A 160     -23.510  21.920  -9.478  1.00  0.130          N  
ATOM   2606  CA  LYS A 160     -24.736  22.411 -10.106  1.00  0.160          C  
ATOM   2607  C   LYS A 160     -24.529  22.537 -11.599  1.00  0.180          C  
ATOM   2608  O   LYS A 160     -25.372  22.091 -12.388  1.00  0.210          O  
ATOM   2609  CB  LYS A 160     -25.149  23.794  -9.582  1.00  0.210          C  
ATOM   2610  CG  LYS A 160     -25.707  23.876  -8.171  1.00  0.210          C  
ATOM   2611  CD  LYS A 160     -26.000  25.342  -7.822  1.00  0.210          C  
ATOM   2612  CE  LYS A 160     -26.582  25.491  -6.449  1.00  0.210          C  
ATOM   2613  NZ  LYS A 160     -26.724  26.918  -6.048  1.00  0.210          N  
ATOM   2614  H   LYS A 160     -23.089  22.405  -8.678  1.00  0.160          H  
ATOM   2615  HA  LYS A 160     -25.537  21.694  -9.933  1.00  0.190          H  
ATOM   2616 1HB  LYS A 160     -24.287  24.456  -9.618  1.00  0.250          H  
ATOM   2617 2HB  LYS A 160     -25.898  24.214 -10.255  1.00  0.250          H  
ATOM   2618 1HG  LYS A 160     -26.627  23.322  -8.110  1.00  0.250          H  
ATOM   2619 2HG  LYS A 160     -24.993  23.460  -7.458  1.00  0.250          H  
ATOM   2620 1HD  LYS A 160     -25.074  25.920  -7.874  1.00  0.250          H  
ATOM   2621 2HD  LYS A 160     -26.700  25.753  -8.546  1.00  0.250          H  
ATOM   2622 1HE  LYS A 160     -27.558  25.014  -6.425  1.00  0.250          H  
ATOM   2623 2HE  LYS A 160     -25.933  25.008  -5.755  1.00  0.250          H  
ATOM   2624 1HZ  LYS A 160     -27.106  26.976  -5.120  1.00  0.250          H  
ATOM   2625 2HZ  LYS A 160     -25.772  27.337  -6.047  1.00  0.250          H  
ATOM   2626 3HZ  LYS A 160     -27.319  27.415  -6.687  1.00  0.250          H  
ATOM   2627  N   ARG A 161     -23.382  23.103 -11.993  1.00  0.180          N  
ATOM   2628  CA  ARG A 161     -23.097  23.240 -13.408  1.00  0.190          C  
ATOM   2629  C   ARG A 161     -22.920  21.878 -14.058  1.00  0.160          C  
ATOM   2630  O   ARG A 161     -23.466  21.628 -15.124  1.00  0.190          O  
ATOM   2631  CB  ARG A 161     -21.858  24.090 -13.628  1.00  0.260          C  
ATOM   2632  CG  ARG A 161     -21.950  25.548 -13.117  1.00  0.260          C  
ATOM   2633  CD  ARG A 161     -22.850  26.445 -13.960  1.00  0.260          C  
ATOM   2634  NE  ARG A 161     -24.295  26.292 -13.663  1.00  0.260          N  
ATOM   2635  CZ  ARG A 161     -24.942  26.779 -12.577  1.00  0.260          C  
ATOM   2636  NH1 ARG A 161     -24.296  27.457 -11.645  1.00  0.260          N  
ATOM   2637  NH2 ARG A 161     -26.247  26.576 -12.461  1.00  0.260          N  
ATOM   2638  H   ARG A 161     -22.739  23.472 -11.280  1.00  0.220          H  
ATOM   2639  HA  ARG A 161     -23.946  23.715 -13.887  1.00  0.230          H  
ATOM   2640 1HB  ARG A 161     -21.013  23.621 -13.117  1.00  0.310          H  
ATOM   2641 2HB  ARG A 161     -21.619  24.112 -14.686  1.00  0.310          H  
ATOM   2642 1HG  ARG A 161     -22.326  25.528 -12.097  1.00  0.310          H  
ATOM   2643 2HG  ARG A 161     -20.950  25.981 -13.114  1.00  0.310          H  
ATOM   2644 1HD  ARG A 161     -22.577  27.488 -13.802  1.00  0.310          H  
ATOM   2645 2HD  ARG A 161     -22.703  26.197 -15.010  1.00  0.310          H  
ATOM   2646  HE  ARG A 161     -24.861  25.791 -14.346  1.00  0.310          H  
ATOM   2647 1HH1 ARG A 161     -23.303  27.620 -11.723  1.00  0.310          H  
ATOM   2648 2HH1 ARG A 161     -24.793  27.814 -10.840  1.00  0.310          H  
ATOM   2649 1HH2 ARG A 161     -26.765  26.047 -13.192  1.00  0.310          H  
ATOM   2650 2HH2 ARG A 161     -26.753  26.929 -11.666  1.00  0.310          H  
ATOM   2651  N   ARG A 162     -22.235  20.943 -13.399  1.00  0.110          N  
ATOM   2652  CA  ARG A 162     -22.052  19.632 -14.008  1.00  0.090          C  
ATOM   2653  C   ARG A 162     -23.367  18.917 -14.232  1.00  0.090          C  
ATOM   2654  O   ARG A 162     -23.573  18.320 -15.289  1.00  0.070          O  
ATOM   2655  CB  ARG A 162     -21.149  18.767 -13.149  1.00  0.130          C  
ATOM   2656  CG  ARG A 162     -20.963  17.301 -13.588  1.00  0.130          C  
ATOM   2657  CD  ARG A 162     -20.351  17.164 -14.925  1.00  0.130          C  
ATOM   2658  NE  ARG A 162     -20.114  15.759 -15.306  1.00  0.130          N  
ATOM   2659  CZ  ARG A 162     -19.548  15.387 -16.483  1.00  0.130          C  
ATOM   2660  NH1 ARG A 162     -19.140  16.268 -17.342  1.00  0.130          N  
ATOM   2661  NH2 ARG A 162     -19.372  14.138 -16.827  1.00  0.130          N  
ATOM   2662  H   ARG A 162     -21.776  21.177 -12.514  1.00  0.130          H  
ATOM   2663  HA  ARG A 162     -21.568  19.784 -14.971  1.00  0.110          H  
ATOM   2664 1HB  ARG A 162     -20.188  19.231 -13.139  1.00  0.160          H  
ATOM   2665 2HB  ARG A 162     -21.520  18.756 -12.133  1.00  0.160          H  
ATOM   2666 1HG  ARG A 162     -20.326  16.789 -12.877  1.00  0.160          H  
ATOM   2667 2HG  ARG A 162     -21.903  16.826 -13.587  1.00  0.160          H  
ATOM   2668 1HD  ARG A 162     -21.024  17.587 -15.662  1.00  0.160          H  
ATOM   2669 2HD  ARG A 162     -19.426  17.695 -14.957  1.00  0.160          H  
ATOM   2670  HE  ARG A 162     -20.366  15.010 -14.624  1.00  0.160          H  
ATOM   2671 1HH1 ARG A 162     -19.227  17.256 -17.159  1.00  0.160          H  
ATOM   2672 2HH1 ARG A 162     -18.703  15.908 -18.201  1.00  0.160          H  
ATOM   2673 1HH2 ARG A 162     -19.701  13.346 -16.240  1.00  0.160          H  
ATOM   2674 2HH2 ARG A 162     -18.912  13.951 -17.737  1.00  0.160          H  
ATOM   2675  N   LEU A 163     -24.265  18.982 -13.258  1.00  0.100          N  
ATOM   2676  CA  LEU A 163     -25.546  18.311 -13.355  1.00  0.100          C  
ATOM   2677  C   LEU A 163     -26.340  18.875 -14.515  1.00  0.110          C  
ATOM   2678  O   LEU A 163     -26.776  18.129 -15.402  1.00  0.090          O  
ATOM   2679  CB  LEU A 163     -26.287  18.418 -12.020  1.00  0.140          C  
ATOM   2680  CG  LEU A 163     -27.535  17.525 -11.856  1.00  0.140          C  
ATOM   2681  CD1 LEU A 163     -27.683  17.197 -10.359  1.00  0.140          C  
ATOM   2682  CD2 LEU A 163     -28.793  18.218 -12.397  1.00  0.140          C  
ATOM   2683  H   LEU A 163     -24.026  19.488 -12.407  1.00  0.120          H  
ATOM   2684  HA  LEU A 163     -25.411  17.274 -13.550  1.00  0.120          H  
ATOM   2685 1HB  LEU A 163     -25.588  18.174 -11.228  1.00  0.170          H  
ATOM   2686 2HB  LEU A 163     -26.593  19.460 -11.881  1.00  0.170          H  
ATOM   2687  HG  LEU A 163     -27.389  16.593 -12.396  1.00  0.170          H  
ATOM   2688 1HD1 LEU A 163     -28.526  16.528 -10.225  1.00  0.170          H  
ATOM   2689 2HD1 LEU A 163     -26.793  16.704 -10.007  1.00  0.170          H  
ATOM   2690 3HD1 LEU A 163     -27.838  18.112  -9.784  1.00  0.170          H  
ATOM   2691 1HD2 LEU A 163     -29.636  17.566 -12.264  1.00  0.170          H  
ATOM   2692 2HD2 LEU A 163     -28.963  19.150 -11.859  1.00  0.170          H  
ATOM   2693 3HD2 LEU A 163     -28.699  18.431 -13.441  1.00  0.170          H  
ATOM   2694  N   GLU A 164     -26.514  20.197 -14.542  1.00  0.130          N  
ATOM   2695  CA  GLU A 164     -27.286  20.802 -15.616  1.00  0.130          C  
ATOM   2696  C   GLU A 164     -26.628  20.624 -16.982  1.00  0.100          C  
ATOM   2697  O   GLU A 164     -27.311  20.319 -17.965  1.00  0.090          O  
ATOM   2698  CB  GLU A 164     -27.494  22.291 -15.342  1.00  0.180          C  
ATOM   2699  CG  GLU A 164     -28.446  22.597 -14.185  1.00  0.180          C  
ATOM   2700  CD  GLU A 164     -28.558  24.077 -13.886  1.00  0.180          C  
ATOM   2701  OE1 GLU A 164     -27.772  24.837 -14.414  1.00  0.180          O  
ATOM   2702  OE2 GLU A 164     -29.425  24.447 -13.131  1.00  0.180          O  
ATOM   2703  H   GLU A 164     -26.126  20.776 -13.789  1.00  0.160          H  
ATOM   2704  HA  GLU A 164     -28.261  20.320 -15.644  1.00  0.160          H  
ATOM   2705 1HB  GLU A 164     -26.527  22.746 -15.104  1.00  0.220          H  
ATOM   2706 2HB  GLU A 164     -27.875  22.779 -16.238  1.00  0.220          H  
ATOM   2707 1HG  GLU A 164     -29.431  22.207 -14.426  1.00  0.220          H  
ATOM   2708 2HG  GLU A 164     -28.088  22.077 -13.293  1.00  0.220          H  
ATOM   2709  N   HIS A 165     -25.299  20.758 -17.051  1.00  0.100          N  
ATOM   2710  CA  HIS A 165     -24.595  20.647 -18.312  1.00  0.070          C  
ATOM   2711  C   HIS A 165     -24.572  19.238 -18.840  1.00  0.030          C  
ATOM   2712  O   HIS A 165     -25.003  19.007 -19.959  1.00  0.010          O  
ATOM   2713  CB  HIS A 165     -23.148  21.136 -18.168  1.00  0.110          C  
ATOM   2714  CG  HIS A 165     -22.998  22.630 -18.047  1.00  0.110          C  
ATOM   2715  ND1 HIS A 165     -21.831  23.232 -17.608  1.00  0.110          N  
ATOM   2716  CD2 HIS A 165     -23.859  23.642 -18.315  1.00  0.110          C  
ATOM   2717  CE1 HIS A 165     -21.981  24.542 -17.625  1.00  0.110          C  
ATOM   2718  NE2 HIS A 165     -23.200  24.818 -18.043  1.00  0.110          N  
ATOM   2719  H   HIS A 165     -24.758  21.005 -16.223  1.00  0.120          H  
ATOM   2720  HA  HIS A 165     -25.091  21.261 -19.059  1.00  0.080          H  
ATOM   2721 1HB  HIS A 165     -22.703  20.675 -17.290  1.00  0.130          H  
ATOM   2722 2HB  HIS A 165     -22.578  20.806 -19.012  1.00  0.130          H  
ATOM   2723  HD2 HIS A 165     -24.881  23.552 -18.680  1.00  0.130          H  
ATOM   2724  HE1 HIS A 165     -21.226  25.273 -17.336  1.00  0.130          H  
ATOM   2725  HE2 HIS A 165     -23.592  25.742 -18.154  1.00  0.130          H  
ATOM   2726  N   ALA A 166     -24.091  18.266 -18.070  1.00  0.050          N  
ATOM   2727  CA  ALA A 166     -24.037  16.910 -18.595  1.00  0.030          C  
ATOM   2728  C   ALA A 166     -25.442  16.411 -18.893  1.00  0.030          C  
ATOM   2729  O   ALA A 166     -25.670  15.746 -19.905  1.00  0.030          O  
ATOM   2730  CB  ALA A 166     -23.340  15.995 -17.623  1.00  0.050          C  
ATOM   2731  H   ALA A 166     -23.772  18.460 -17.121  1.00  0.060          H  
ATOM   2732  HA  ALA A 166     -23.478  16.925 -19.530  1.00  0.040          H  
ATOM   2733 1HB  ALA A 166     -23.292  14.987 -18.024  1.00  0.060          H  
ATOM   2734 2HB  ALA A 166     -22.339  16.363 -17.436  1.00  0.060          H  
ATOM   2735 3HB  ALA A 166     -23.905  16.008 -16.722  1.00  0.060          H  
ATOM   2736  N   GLY A 167     -26.399  16.751 -18.023  1.00  0.050          N  
ATOM   2737  CA  GLY A 167     -27.775  16.349 -18.191  1.00  0.070          C  
ATOM   2738  C   GLY A 167     -28.354  16.877 -19.497  1.00  0.070          C  
ATOM   2739  O   GLY A 167     -28.918  16.112 -20.276  1.00  0.070          O  
ATOM   2740  H   GLY A 167     -26.188  17.279 -17.175  1.00  0.060          H  
ATOM   2741 1HA  GLY A 167     -27.839  15.261 -18.168  1.00  0.080          H  
ATOM   2742 2HA  GLY A 167     -28.351  16.722 -17.346  1.00  0.080          H  
ATOM   2743  N   ASN A 168     -28.187  18.181 -19.757  1.00  0.070          N  
ATOM   2744  CA  ASN A 168     -28.712  18.794 -20.966  1.00  0.070          C  
ATOM   2745  C   ASN A 168     -27.918  18.388 -22.215  1.00  0.050          C  
ATOM   2746  O   ASN A 168     -28.500  18.087 -23.256  1.00  0.060          O  
ATOM   2747  CB  ASN A 168     -28.722  20.301 -20.818  1.00  0.100          C  
ATOM   2748  CG  ASN A 168     -29.431  20.998 -21.940  1.00  0.100          C  
ATOM   2749  OD1 ASN A 168     -30.628  20.776 -22.165  1.00  0.100          O  
ATOM   2750  ND2 ASN A 168     -28.717  21.836 -22.652  1.00  0.100          N  
ATOM   2751  H   ASN A 168     -27.713  18.785 -19.079  1.00  0.080          H  
ATOM   2752  HA  ASN A 168     -29.738  18.465 -21.095  1.00  0.080          H  
ATOM   2753 1HB  ASN A 168     -29.206  20.567 -19.878  1.00  0.120          H  
ATOM   2754 2HB  ASN A 168     -27.692  20.662 -20.765  1.00  0.120          H  
ATOM   2755 1HD2 ASN A 168     -29.136  22.328 -23.416  1.00  0.120          H  
ATOM   2756 2HD2 ASN A 168     -27.751  21.979 -22.431  1.00  0.120          H  
ATOM   2757  N   HIS A 169     -26.590  18.312 -22.114  1.00  0.030          N  
ATOM   2758  CA  HIS A 169     -25.741  17.994 -23.258  1.00  0.020          C  
ATOM   2759  C   HIS A 169     -26.084  16.635 -23.821  1.00  0.040          C  
ATOM   2760  O   HIS A 169     -26.141  16.450 -25.039  1.00  0.040          O  
ATOM   2761  CB  HIS A 169     -24.268  17.970 -22.844  1.00  0.030          C  
ATOM   2762  CG  HIS A 169     -23.674  19.305 -22.538  1.00  0.030          C  
ATOM   2763  ND1 HIS A 169     -22.480  19.441 -21.864  1.00  0.030          N  
ATOM   2764  CD2 HIS A 169     -24.097  20.560 -22.807  1.00  0.030          C  
ATOM   2765  CE1 HIS A 169     -22.189  20.719 -21.740  1.00  0.030          C  
ATOM   2766  NE2 HIS A 169     -23.154  21.423 -22.301  1.00  0.030          N  
ATOM   2767  H   HIS A 169     -26.138  18.538 -21.234  1.00  0.040          H  
ATOM   2768  HA  HIS A 169     -25.880  18.733 -24.043  1.00  0.020          H  
ATOM   2769 1HB  HIS A 169     -24.159  17.344 -21.958  1.00  0.040          H  
ATOM   2770 2HB  HIS A 169     -23.687  17.508 -23.628  1.00  0.040          H  
ATOM   2771  HD1 HIS A 169     -21.926  18.695 -21.495  1.00  0.040          H  
ATOM   2772  HD2 HIS A 169     -24.978  20.950 -23.315  1.00  0.040          H  
ATOM   2773  HE1 HIS A 169     -21.282  21.028 -21.236  1.00  0.040          H  
ATOM   2774  N   PHE A 170     -26.371  15.693 -22.933  1.00  0.050          N  
ATOM   2775  CA  PHE A 170     -26.717  14.350 -23.323  1.00  0.060          C  
ATOM   2776  C   PHE A 170     -28.213  14.053 -23.179  1.00  0.080          C  
ATOM   2777  O   PHE A 170     -28.607  12.883 -23.070  1.00  0.080          O  
ATOM   2778  CB  PHE A 170     -25.931  13.356 -22.484  1.00  0.080          C  
ATOM   2779  CG  PHE A 170     -24.431  13.442 -22.629  1.00  0.080          C  
ATOM   2780  CD1 PHE A 170     -23.641  13.771 -21.531  1.00  0.080          C  
ATOM   2781  CD2 PHE A 170     -23.800  13.181 -23.849  1.00  0.080          C  
ATOM   2782  CE1 PHE A 170     -22.270  13.814 -21.636  1.00  0.080          C  
ATOM   2783  CE2 PHE A 170     -22.427  13.229 -23.950  1.00  0.080          C  
ATOM   2784  CZ  PHE A 170     -21.665  13.538 -22.837  1.00  0.080          C  
ATOM   2785  H   PHE A 170     -26.266  15.897 -21.933  1.00  0.060          H  
ATOM   2786  HA  PHE A 170     -26.443  14.225 -24.360  1.00  0.070          H  
ATOM   2787 1HB  PHE A 170     -26.176  13.515 -21.428  1.00  0.100          H  
ATOM   2788 2HB  PHE A 170     -26.238  12.355 -22.741  1.00  0.100          H  
ATOM   2789  HD1 PHE A 170     -24.122  13.981 -20.572  1.00  0.100          H  
ATOM   2790  HD2 PHE A 170     -24.402  12.925 -24.724  1.00  0.100          H  
ATOM   2791  HE1 PHE A 170     -21.663  14.060 -20.763  1.00  0.100          H  
ATOM   2792  HE2 PHE A 170     -21.945  13.016 -24.907  1.00  0.100          H  
ATOM   2793  HZ  PHE A 170     -20.580  13.568 -22.908  1.00  0.100          H  
ATOM   2794  N   LYS A 171     -29.057  15.086 -23.117  1.00  0.080          N  
ATOM   2795  CA  LYS A 171     -30.480  14.847 -22.933  1.00  0.100          C  
ATOM   2796  C   LYS A 171     -31.053  14.056 -24.087  1.00  0.120          C  
ATOM   2797  O   LYS A 171     -31.019  14.496 -25.238  1.00  0.120          O  
ATOM   2798  CB  LYS A 171     -31.226  16.177 -22.777  1.00  0.130          C  
ATOM   2799  CG  LYS A 171     -32.722  16.074 -22.493  1.00  0.130          C  
ATOM   2800  CD  LYS A 171     -33.331  17.449 -22.231  1.00  0.130          C  
ATOM   2801  CE  LYS A 171     -34.815  17.346 -21.913  1.00  0.130          C  
ATOM   2802  NZ  LYS A 171     -35.409  18.681 -21.625  1.00  0.130          N  
ATOM   2803  H   LYS A 171     -28.722  16.049 -23.201  1.00  0.100          H  
ATOM   2804  HA  LYS A 171     -30.610  14.271 -22.018  1.00  0.120          H  
ATOM   2805 1HB  LYS A 171     -30.799  16.705 -21.946  1.00  0.160          H  
ATOM   2806 2HB  LYS A 171     -31.074  16.789 -23.666  1.00  0.160          H  
ATOM   2807 1HG  LYS A 171     -33.227  15.606 -23.336  1.00  0.160          H  
ATOM   2808 2HG  LYS A 171     -32.880  15.465 -21.618  1.00  0.160          H  
ATOM   2809 1HD  LYS A 171     -32.822  17.907 -21.376  1.00  0.160          H  
ATOM   2810 2HD  LYS A 171     -33.189  18.087 -23.103  1.00  0.160          H  
ATOM   2811 1HE  LYS A 171     -35.333  16.903 -22.762  1.00  0.160          H  
ATOM   2812 2HE  LYS A 171     -34.950  16.703 -21.042  1.00  0.160          H  
ATOM   2813 1HZ  LYS A 171     -36.391  18.578 -21.417  1.00  0.160          H  
ATOM   2814 2HZ  LYS A 171     -34.938  19.098 -20.827  1.00  0.160          H  
ATOM   2815 3HZ  LYS A 171     -35.296  19.280 -22.427  1.00  0.160          H  
ATOM   2816  N   GLY A 172     -31.566  12.867 -23.794  1.00  0.120          N  
ATOM   2817  CA  GLY A 172     -32.144  12.018 -24.828  1.00  0.130          C  
ATOM   2818  C   GLY A 172     -31.110  11.251 -25.664  1.00  0.130          C  
ATOM   2819  O   GLY A 172     -31.485  10.555 -26.610  1.00  0.140          O  
ATOM   2820  H   GLY A 172     -31.575  12.560 -22.805  1.00  0.140          H  
ATOM   2821 1HA  GLY A 172     -32.815  11.303 -24.350  1.00  0.160          H  
ATOM   2822 2HA  GLY A 172     -32.758  12.630 -25.487  1.00  0.160          H  
ATOM   2823  N   LYS A 173     -29.819  11.375 -25.338  1.00  0.120          N  
ATOM   2824  CA  LYS A 173     -28.786  10.710 -26.127  1.00  0.120          C  
ATOM   2825  C   LYS A 173     -28.511   9.293 -25.639  1.00  0.110          C  
ATOM   2826  O   LYS A 173     -28.273   8.392 -26.442  1.00  0.120          O  
ATOM   2827  CB  LYS A 173     -27.486  11.533 -26.105  1.00  0.170          C  
ATOM   2828  CG  LYS A 173     -27.555  12.919 -26.781  1.00  0.170          C  
ATOM   2829  CD  LYS A 173     -27.478  12.833 -28.310  1.00  0.170          C  
ATOM   2830  CE  LYS A 173     -27.584  14.225 -28.982  1.00  0.170          C  
ATOM   2831  NZ  LYS A 173     -26.422  15.152 -28.647  1.00  0.170          N  
ATOM   2832  H   LYS A 173     -29.562  11.958 -24.536  1.00  0.140          H  
ATOM   2833  HA  LYS A 173     -29.137  10.634 -27.154  1.00  0.140          H  
ATOM   2834 1HB  LYS A 173     -27.165  11.674 -25.074  1.00  0.200          H  
ATOM   2835 2HB  LYS A 173     -26.714  10.982 -26.600  1.00  0.200          H  
ATOM   2836 1HG  LYS A 173     -28.480  13.423 -26.480  1.00  0.200          H  
ATOM   2837 2HG  LYS A 173     -26.714  13.510 -26.449  1.00  0.200          H  
ATOM   2838 1HD  LYS A 173     -26.514  12.407 -28.586  1.00  0.200          H  
ATOM   2839 2HD  LYS A 173     -28.264  12.191 -28.700  1.00  0.200          H  
ATOM   2840 1HE  LYS A 173     -27.616  14.086 -30.063  1.00  0.200          H  
ATOM   2841 2HE  LYS A 173     -28.511  14.698 -28.660  1.00  0.200          H  
ATOM   2842 1HZ  LYS A 173     -26.548  16.034 -29.112  1.00  0.200          H  
ATOM   2843 2HZ  LYS A 173     -26.378  15.316 -27.650  1.00  0.200          H  
ATOM   2844 3HZ  LYS A 173     -25.507  14.763 -28.944  1.00  0.200          H  
ATOM   2845  N   PHE A 174     -28.579   9.084 -24.330  1.00  0.110          N  
ATOM   2846  CA  PHE A 174     -28.271   7.780 -23.758  1.00  0.110          C  
ATOM   2847  C   PHE A 174     -29.528   7.150 -23.197  1.00  0.120          C  
ATOM   2848  O   PHE A 174     -30.422   7.852 -22.732  1.00  0.120          O  
ATOM   2849  CB  PHE A 174     -27.258   7.897 -22.621  1.00  0.150          C  
ATOM   2850  CG  PHE A 174     -25.902   8.413 -22.982  1.00  0.150          C  
ATOM   2851  CD1 PHE A 174     -25.427   9.581 -22.443  1.00  0.150          C  
ATOM   2852  CD2 PHE A 174     -25.100   7.739 -23.848  1.00  0.150          C  
ATOM   2853  CE1 PHE A 174     -24.164  10.025 -22.750  1.00  0.150          C  
ATOM   2854  CE2 PHE A 174     -23.844   8.204 -24.158  1.00  0.150          C  
ATOM   2855  CZ  PHE A 174     -23.382   9.343 -23.600  1.00  0.150          C  
ATOM   2856  H   PHE A 174     -28.823   9.850 -23.719  1.00  0.130          H  
ATOM   2857  HA  PHE A 174     -27.878   7.120 -24.532  1.00  0.130          H  
ATOM   2858 1HB  PHE A 174     -27.668   8.537 -21.844  1.00  0.180          H  
ATOM   2859 2HB  PHE A 174     -27.122   6.912 -22.174  1.00  0.180          H  
ATOM   2860  HD1 PHE A 174     -26.050  10.142 -21.745  1.00  0.180          H  
ATOM   2861  HD2 PHE A 174     -25.470   6.823 -24.284  1.00  0.180          H  
ATOM   2862  HE1 PHE A 174     -23.787  10.923 -22.304  1.00  0.180          H  
ATOM   2863  HE2 PHE A 174     -23.216   7.661 -24.841  1.00  0.180          H  
ATOM   2864  HZ  PHE A 174     -22.390   9.708 -23.831  1.00  0.180          H  
ATOM   2865  N   ARG A 175     -29.604   5.822 -23.211  1.00  0.120          N  
ATOM   2866  CA  ARG A 175     -30.751   5.191 -22.571  1.00  0.120          C  
ATOM   2867  C   ARG A 175     -30.482   5.041 -21.082  1.00  0.160          C  
ATOM   2868  O   ARG A 175     -31.394   5.132 -20.257  1.00  0.300          O  
ATOM   2869  CB  ARG A 175     -31.125   3.847 -23.185  1.00  0.170          C  
ATOM   2870  CG  ARG A 175     -30.119   2.717 -23.047  1.00  0.170          C  
ATOM   2871  CD  ARG A 175     -30.691   1.446 -23.513  1.00  0.170          C  
ATOM   2872  NE  ARG A 175     -29.776   0.332 -23.282  1.00  0.170          N  
ATOM   2873  CZ  ARG A 175     -30.064  -0.971 -23.490  1.00  0.170          C  
ATOM   2874  NH1 ARG A 175     -31.247  -1.337 -23.932  1.00  0.170          N  
ATOM   2875  NH2 ARG A 175     -29.155  -1.878 -23.246  1.00  0.170          N  
ATOM   2876  H   ARG A 175     -28.833   5.285 -23.608  1.00  0.140          H  
ATOM   2877  HA  ARG A 175     -31.614   5.847 -22.693  1.00  0.140          H  
ATOM   2878 1HB  ARG A 175     -32.056   3.508 -22.740  1.00  0.200          H  
ATOM   2879 2HB  ARG A 175     -31.306   3.987 -24.250  1.00  0.200          H  
ATOM   2880 1HG  ARG A 175     -29.243   2.932 -23.658  1.00  0.200          H  
ATOM   2881 2HG  ARG A 175     -29.813   2.582 -22.054  1.00  0.200          H  
ATOM   2882 1HD  ARG A 175     -31.607   1.256 -22.955  1.00  0.200          H  
ATOM   2883 2HD  ARG A 175     -30.914   1.508 -24.575  1.00  0.200          H  
ATOM   2884  HE  ARG A 175     -28.849   0.556 -22.939  1.00  0.200          H  
ATOM   2885 1HH1 ARG A 175     -31.955  -0.644 -24.121  1.00  0.200          H  
ATOM   2886 2HH1 ARG A 175     -31.451  -2.318 -24.083  1.00  0.200          H  
ATOM   2887 1HH2 ARG A 175     -28.239  -1.590 -22.907  1.00  0.200          H  
ATOM   2888 2HH2 ARG A 175     -29.358  -2.853 -23.399  1.00  0.200          H  
ATOM   2889  N   HIS A 176     -29.225   4.807 -20.745  1.00  0.050          N  
ATOM   2890  CA  HIS A 176     -28.840   4.614 -19.353  1.00  0.090          C  
ATOM   2891  C   HIS A 176     -27.921   5.721 -18.950  1.00  0.120          C  
ATOM   2892  O   HIS A 176     -27.058   6.127 -19.733  1.00  0.200          O  
ATOM   2893  CB  HIS A 176     -28.084   3.306 -19.143  1.00  0.110          C  
ATOM   2894  CG  HIS A 176     -28.824   2.093 -19.377  1.00  0.110          C  
ATOM   2895  ND1 HIS A 176     -28.210   0.891 -19.447  1.00  0.110          N  
ATOM   2896  CD2 HIS A 176     -30.136   1.852 -19.539  1.00  0.110          C  
ATOM   2897  CE1 HIS A 176     -29.086  -0.031 -19.676  1.00  0.110          C  
ATOM   2898  NE2 HIS A 176     -30.275   0.522 -19.732  1.00  0.110          N  
ATOM   2899  H   HIS A 176     -28.524   4.741 -21.490  1.00  0.060          H  
ATOM   2900  HA  HIS A 176     -29.708   4.641 -18.696  1.00  0.110          H  
ATOM   2901 1HB  HIS A 176     -27.257   3.280 -19.809  1.00  0.130          H  
ATOM   2902 2HB  HIS A 176     -27.681   3.282 -18.132  1.00  0.130          H  
ATOM   2903  HD2 HIS A 176     -30.934   2.582 -19.533  1.00  0.130          H  
ATOM   2904  HE1 HIS A 176     -28.851  -1.056 -19.794  1.00  0.130          H  
ATOM   2905  HE2 HIS A 176     -31.156   0.054 -19.894  1.00  0.130          H  
ATOM   2906  N   TRP A 177     -28.034   6.162 -17.718  1.00  0.090          N  
ATOM   2907  CA  TRP A 177     -27.119   7.170 -17.246  1.00  0.100          C  
ATOM   2908  C   TRP A 177     -26.633   6.877 -15.838  1.00  0.090          C  
ATOM   2909  O   TRP A 177     -27.419   6.696 -14.896  1.00  0.090          O  
ATOM   2910  CB  TRP A 177     -27.820   8.523 -17.334  1.00  0.140          C  
ATOM   2911  CG  TRP A 177     -27.015   9.661 -16.894  1.00  0.140          C  
ATOM   2912  CD1 TRP A 177     -27.181  10.321 -15.744  1.00  0.140          C  
ATOM   2913  CD2 TRP A 177     -25.898  10.292 -17.569  1.00  0.140          C  
ATOM   2914  NE1 TRP A 177     -26.282  11.323 -15.639  1.00  0.140          N  
ATOM   2915  CE2 TRP A 177     -25.474  11.322 -16.755  1.00  0.140          C  
ATOM   2916  CE3 TRP A 177     -25.246  10.062 -18.773  1.00  0.140          C  
ATOM   2917  CZ2 TRP A 177     -24.401  12.147 -17.105  1.00  0.140          C  
ATOM   2918  CZ3 TRP A 177     -24.166  10.877 -19.122  1.00  0.140          C  
ATOM   2919  CH2 TRP A 177     -23.759  11.889 -18.308  1.00  0.140          C  
ATOM   2920  H   TRP A 177     -28.781   5.833 -17.100  1.00  0.110          H  
ATOM   2921  HA  TRP A 177     -26.244   7.189 -17.896  1.00  0.120          H  
ATOM   2922 1HB  TRP A 177     -28.126   8.700 -18.365  1.00  0.160          H  
ATOM   2923 2HB  TRP A 177     -28.726   8.493 -16.727  1.00  0.160          H  
ATOM   2924  HD1 TRP A 177     -27.938  10.081 -15.008  1.00  0.160          H  
ATOM   2925  HE1 TRP A 177     -26.241  11.937 -14.844  1.00  0.160          H  
ATOM   2926  HE3 TRP A 177     -25.578   9.257 -19.419  1.00  0.160          H  
ATOM   2927  HZ2 TRP A 177     -24.059  12.958 -16.481  1.00  0.160          H  
ATOM   2928  HZ3 TRP A 177     -23.654  10.693 -20.054  1.00  0.160          H  
ATOM   2929  HH2 TRP A 177     -22.913  12.505 -18.610  1.00  0.160          H  
ATOM   2930  N   ASP A 178     -25.316   6.841 -15.701  1.00  0.070          N  
ATOM   2931  CA  ASP A 178     -24.703   6.613 -14.412  1.00  0.060          C  
ATOM   2932  C   ASP A 178     -24.692   7.929 -13.674  1.00  0.060          C  
ATOM   2933  O   ASP A 178     -24.149   8.907 -14.196  1.00  0.060          O  
ATOM   2934  CB  ASP A 178     -23.285   6.074 -14.565  1.00  0.090          C  
ATOM   2935  CG  ASP A 178     -23.210   4.673 -15.143  1.00  0.090          C  
ATOM   2936  OD1 ASP A 178     -24.238   4.057 -15.325  1.00  0.090          O  
ATOM   2937  OD2 ASP A 178     -22.108   4.183 -15.329  1.00  0.090          O  
ATOM   2938  H   ASP A 178     -24.717   6.948 -16.529  1.00  0.080          H  
ATOM   2939  HA  ASP A 178     -25.295   5.906 -13.843  1.00  0.070          H  
ATOM   2940 1HB  ASP A 178     -22.764   6.718 -15.244  1.00  0.110          H  
ATOM   2941 2HB  ASP A 178     -22.769   6.103 -13.605  1.00  0.110          H  
ATOM   2942  N   VAL A 179     -25.327   7.991 -12.506  1.00  0.060          N  
ATOM   2943  CA  VAL A 179     -25.383   9.262 -11.810  1.00  0.070          C  
ATOM   2944  C   VAL A 179     -24.210   9.416 -10.860  1.00  0.060          C  
ATOM   2945  O   VAL A 179     -23.560  10.452 -10.877  1.00  0.060          O  
ATOM   2946  CB  VAL A 179     -26.697   9.424 -11.055  1.00  0.090          C  
ATOM   2947  CG1 VAL A 179     -26.710  10.731 -10.240  1.00  0.090          C  
ATOM   2948  CG2 VAL A 179     -27.841   9.425 -12.030  1.00  0.090          C  
ATOM   2949  H   VAL A 179     -25.762   7.157 -12.093  1.00  0.070          H  
ATOM   2950  HA  VAL A 179     -25.337  10.059 -12.552  1.00  0.080          H  
ATOM   2951  HB  VAL A 179     -26.790   8.617 -10.389  1.00  0.110          H  
ATOM   2952 1HG1 VAL A 179     -27.653  10.812  -9.703  1.00  0.110          H  
ATOM   2953 2HG1 VAL A 179     -25.892  10.741  -9.523  1.00  0.110          H  
ATOM   2954 3HG1 VAL A 179     -26.609  11.576 -10.914  1.00  0.110          H  
ATOM   2955 1HG2 VAL A 179     -28.772   9.531 -11.485  1.00  0.110          H  
ATOM   2956 2HG2 VAL A 179     -27.719  10.262 -12.702  1.00  0.110          H  
ATOM   2957 3HG2 VAL A 179     -27.851   8.493 -12.602  1.00  0.110          H  
ATOM   2958  N   ASN A 180     -23.956   8.414 -10.016  1.00  0.050          N  
ATOM   2959  CA  ASN A 180     -22.864   8.503  -9.050  1.00  0.050          C  
ATOM   2960  C   ASN A 180     -22.165   7.152  -8.875  1.00  0.040          C  
ATOM   2961  O   ASN A 180     -22.724   6.211  -8.316  1.00  0.050          O  
ATOM   2962  CB  ASN A 180     -23.317   9.078  -7.734  1.00  0.070          C  
ATOM   2963  CG  ASN A 180     -22.139   9.294  -6.796  1.00  0.070          C  
ATOM   2964  OD1 ASN A 180     -20.997   9.015  -7.166  1.00  0.070          O  
ATOM   2965  ND2 ASN A 180     -22.399   9.767  -5.622  1.00  0.070          N  
ATOM   2966  H   ASN A 180     -24.523   7.576 -10.048  1.00  0.060          H  
ATOM   2967  HA  ASN A 180     -22.128   9.185  -9.443  1.00  0.060          H  
ATOM   2968 1HB  ASN A 180     -23.797  10.029  -7.923  1.00  0.080          H  
ATOM   2969 2HB  ASN A 180     -24.049   8.431  -7.275  1.00  0.080          H  
ATOM   2970 1HD2 ASN A 180     -21.650   9.917  -4.942  1.00  0.080          H  
ATOM   2971 2HD2 ASN A 180     -23.342   9.993  -5.381  1.00  0.080          H  
ATOM   2972  N   ASN A 181     -20.980   7.049  -9.453  1.00  0.040          N  
ATOM   2973  CA  ASN A 181     -20.205   5.810  -9.480  1.00  0.080          C  
ATOM   2974  C   ASN A 181     -19.324   5.525  -8.236  1.00  0.110          C  
ATOM   2975  O   ASN A 181     -18.670   6.422  -7.684  1.00  0.160          O  
ATOM   2976  CB  ASN A 181     -19.396   5.801 -10.755  1.00  0.100          C  
ATOM   2977  CG  ASN A 181     -18.682   4.540 -11.013  1.00  0.100          C  
ATOM   2978  OD1 ASN A 181     -19.206   3.450 -10.783  1.00  0.100          O  
ATOM   2979  ND2 ASN A 181     -17.481   4.655 -11.512  1.00  0.100          N  
ATOM   2980  H   ASN A 181     -20.606   7.898  -9.896  1.00  0.050          H  
ATOM   2981  HA  ASN A 181     -20.915   4.982  -9.537  1.00  0.100          H  
ATOM   2982 1HB  ASN A 181     -20.055   6.007 -11.600  1.00  0.120          H  
ATOM   2983 2HB  ASN A 181     -18.698   6.598 -10.703  1.00  0.120          H  
ATOM   2984 1HD2 ASN A 181     -16.935   3.841 -11.721  1.00  0.120          H  
ATOM   2985 2HD2 ASN A 181     -17.103   5.557 -11.691  1.00  0.120          H  
ATOM   2986  N   GLU A 182     -19.272   4.230  -7.851  1.00  0.060          N  
ATOM   2987  CA  GLU A 182     -18.443   3.657  -6.768  1.00  0.040          C  
ATOM   2988  C   GLU A 182     -18.763   4.306  -5.431  1.00  0.070          C  
ATOM   2989  O   GLU A 182     -17.874   4.685  -4.665  1.00  0.090          O  
ATOM   2990  CB  GLU A 182     -16.934   3.799  -7.085  1.00  0.060          C  
ATOM   2991  CG  GLU A 182     -16.490   3.116  -8.390  1.00  0.060          C  
ATOM   2992  CD  GLU A 182     -14.961   3.082  -8.659  1.00  0.060          C  
ATOM   2993  OE1 GLU A 182     -14.248   3.830  -8.050  1.00  0.060          O  
ATOM   2994  OE2 GLU A 182     -14.526   2.279  -9.473  1.00  0.060          O  
ATOM   2995  H   GLU A 182     -19.922   3.581  -8.305  1.00  0.070          H  
ATOM   2996  HA  GLU A 182     -18.673   2.595  -6.682  1.00  0.050          H  
ATOM   2997 1HB  GLU A 182     -16.671   4.853  -7.158  1.00  0.080          H  
ATOM   2998 2HB  GLU A 182     -16.354   3.372  -6.268  1.00  0.080          H  
ATOM   2999 1HG  GLU A 182     -16.920   2.136  -8.466  1.00  0.080          H  
ATOM   3000 2HG  GLU A 182     -16.918   3.689  -9.154  1.00  0.080          H  
ATOM   3001  N   MET A 183     -20.054   4.398  -5.145  1.00  0.080          N  
ATOM   3002  CA  MET A 183     -20.560   5.052  -3.947  1.00  0.100          C  
ATOM   3003  C   MET A 183     -20.102   4.451  -2.622  1.00  0.110          C  
ATOM   3004  O   MET A 183     -19.859   5.188  -1.669  1.00  0.120          O  
ATOM   3005  CB  MET A 183     -22.068   5.135  -4.032  1.00  0.130          C  
ATOM   3006  CG  MET A 183     -22.498   6.096  -5.114  1.00  0.130          C  
ATOM   3007  SD  MET A 183     -24.276   6.201  -5.417  1.00  0.130          S  
ATOM   3008  CE  MET A 183     -24.846   7.175  -4.109  1.00  0.130          C  
ATOM   3009  H   MET A 183     -20.707   4.014  -5.819  1.00  0.100          H  
ATOM   3010  HA  MET A 183     -20.203   6.067  -3.959  1.00  0.120          H  
ATOM   3011 1HB  MET A 183     -22.483   4.147  -4.245  1.00  0.160          H  
ATOM   3012 2HB  MET A 183     -22.461   5.477  -3.083  1.00  0.160          H  
ATOM   3013 1HG  MET A 183     -22.140   7.081  -4.840  1.00  0.160          H  
ATOM   3014 2HG  MET A 183     -22.007   5.817  -6.035  1.00  0.160          H  
ATOM   3015 1HE  MET A 183     -25.913   7.321  -4.217  1.00  0.160          H  
ATOM   3016 2HE  MET A 183     -24.627   6.698  -3.160  1.00  0.160          H  
ATOM   3017 3HE  MET A 183     -24.349   8.123  -4.160  1.00  0.160          H  
ATOM   3018  N   MET A 184     -19.931   3.139  -2.536  1.00  0.100          N  
ATOM   3019  CA  MET A 184     -19.523   2.565  -1.260  1.00  0.110          C  
ATOM   3020  C   MET A 184     -18.012   2.523  -1.027  1.00  0.110          C  
ATOM   3021  O   MET A 184     -17.577   1.974  -0.015  1.00  0.110          O  
ATOM   3022  CB  MET A 184     -20.075   1.158  -1.109  1.00  0.150          C  
ATOM   3023  CG  MET A 184     -21.588   1.085  -1.002  1.00  0.150          C  
ATOM   3024  SD  MET A 184     -22.168  -0.557  -0.570  1.00  0.150          S  
ATOM   3025  CE  MET A 184     -21.806  -1.508  -2.039  1.00  0.150          C  
ATOM   3026  H   MET A 184     -20.141   2.511  -3.330  1.00  0.120          H  
ATOM   3027  HA  MET A 184     -19.950   3.180  -0.471  1.00  0.130          H  
ATOM   3028 1HB  MET A 184     -19.768   0.586  -1.985  1.00  0.180          H  
ATOM   3029 2HB  MET A 184     -19.638   0.679  -0.233  1.00  0.180          H  
ATOM   3030 1HG  MET A 184     -21.941   1.790  -0.252  1.00  0.180          H  
ATOM   3031 2HG  MET A 184     -22.026   1.367  -1.965  1.00  0.180          H  
ATOM   3032 1HE  MET A 184     -22.122  -2.539  -1.895  1.00  0.180          H  
ATOM   3033 2HE  MET A 184     -22.327  -1.069  -2.877  1.00  0.180          H  
ATOM   3034 3HE  MET A 184     -20.736  -1.496  -2.239  1.00  0.180          H  
ATOM   3035  N   HIS A 185     -17.199   3.063  -1.943  1.00  0.100          N  
ATOM   3036  CA  HIS A 185     -15.749   2.971  -1.778  1.00  0.100          C  
ATOM   3037  C   HIS A 185     -15.050   4.329  -1.808  1.00  0.140          C  
ATOM   3038  O   HIS A 185     -13.907   4.447  -2.257  1.00  0.210          O  
ATOM   3039  CB  HIS A 185     -15.172   2.066  -2.861  1.00  0.140          C  
ATOM   3040  CG  HIS A 185     -15.711   0.658  -2.818  1.00  0.140          C  
ATOM   3041  ND1 HIS A 185     -15.324  -0.285  -1.879  1.00  0.140          N  
ATOM   3042  CD2 HIS A 185     -16.605   0.053  -3.611  1.00  0.140          C  
ATOM   3043  CE1 HIS A 185     -15.973  -1.421  -2.121  1.00  0.140          C  
ATOM   3044  NE2 HIS A 185     -16.750  -1.236  -3.172  1.00  0.140          N  
ATOM   3045  H   HIS A 185     -17.584   3.542  -2.765  1.00  0.120          H  
ATOM   3046  HA  HIS A 185     -15.524   2.517  -0.816  1.00  0.120          H  
ATOM   3047 1HB  HIS A 185     -15.405   2.490  -3.842  1.00  0.170          H  
ATOM   3048 2HB  HIS A 185     -14.088   2.023  -2.772  1.00  0.170          H  
ATOM   3049  HD2 HIS A 185     -17.098   0.514  -4.450  1.00  0.170          H  
ATOM   3050  HE1 HIS A 185     -15.878  -2.349  -1.556  1.00  0.170          H  
ATOM   3051  HE2 HIS A 185     -17.372  -1.931  -3.623  1.00  0.170          H  
ATOM   3052  N   GLY A 186     -15.719   5.355  -1.306  1.00  0.150          N  
ATOM   3053  CA  GLY A 186     -15.168   6.704  -1.290  1.00  0.180          C  
ATOM   3054  C   GLY A 186     -16.171   7.652  -0.671  1.00  0.200          C  
ATOM   3055  O   GLY A 186     -17.256   7.232  -0.271  1.00  0.190          O  
ATOM   3056  H   GLY A 186     -16.643   5.195  -0.921  1.00  0.180          H  
ATOM   3057 1HA  GLY A 186     -14.236   6.721  -0.725  1.00  0.220          H  
ATOM   3058 2HA  GLY A 186     -14.946   7.023  -2.307  1.00  0.220          H  
ATOM   3059  N   SER A 187     -15.792   8.921  -0.525  1.00  0.210          N  
ATOM   3060  CA  SER A 187     -16.689   9.908   0.072  1.00  0.230          C  
ATOM   3061  C   SER A 187     -16.513  11.337  -0.468  1.00  0.260          C  
ATOM   3062  O   SER A 187     -16.771  12.311   0.251  1.00  0.270          O  
ATOM   3063  CB  SER A 187     -16.533   9.923   1.570  1.00  0.310          C  
ATOM   3064  OG  SER A 187     -15.233  10.257   1.970  1.00  0.310          O  
ATOM   3065  H   SER A 187     -14.876   9.210  -0.838  1.00  0.250          H  
ATOM   3066  HA  SER A 187     -17.706   9.591  -0.144  1.00  0.280          H  
ATOM   3067 1HB  SER A 187     -17.230  10.632   1.981  1.00  0.380          H  
ATOM   3068 2HB  SER A 187     -16.800   8.949   1.974  1.00  0.380          H  
ATOM   3069  HG  SER A 187     -15.318  10.408   2.944  1.00  0.380          H  
ATOM   3070  N   PHE A 188     -16.106  11.503  -1.738  1.00  0.250          N  
ATOM   3071  CA  PHE A 188     -15.840  12.842  -2.280  1.00  0.270          C  
ATOM   3072  C   PHE A 188     -16.997  13.804  -2.025  1.00  0.240          C  
ATOM   3073  O   PHE A 188     -16.774  14.967  -1.702  1.00  0.260          O  
ATOM   3074  CB  PHE A 188     -15.533  12.798  -3.781  1.00  0.370          C  
ATOM   3075  CG  PHE A 188     -15.123  14.141  -4.369  1.00  0.370          C  
ATOM   3076  CD1 PHE A 188     -13.817  14.578  -4.271  1.00  0.370          C  
ATOM   3077  CD2 PHE A 188     -16.018  14.949  -5.001  1.00  0.370          C  
ATOM   3078  CE1 PHE A 188     -13.431  15.781  -4.802  1.00  0.370          C  
ATOM   3079  CE2 PHE A 188     -15.646  16.171  -5.540  1.00  0.370          C  
ATOM   3080  CZ  PHE A 188     -14.343  16.585  -5.440  1.00  0.370          C  
ATOM   3081  H   PHE A 188     -15.956  10.710  -2.366  1.00  0.300          H  
ATOM   3082  HA  PHE A 188     -14.960  13.238  -1.774  1.00  0.320          H  
ATOM   3083 1HB  PHE A 188     -14.733  12.082  -3.967  1.00  0.440          H  
ATOM   3084 2HB  PHE A 188     -16.415  12.440  -4.323  1.00  0.440          H  
ATOM   3085  HD1 PHE A 188     -13.089  13.954  -3.762  1.00  0.440          H  
ATOM   3086  HD2 PHE A 188     -17.028  14.610  -5.067  1.00  0.440          H  
ATOM   3087  HE1 PHE A 188     -12.404  16.090  -4.713  1.00  0.440          H  
ATOM   3088  HE2 PHE A 188     -16.382  16.799  -6.041  1.00  0.440          H  
ATOM   3089  HZ  PHE A 188     -14.033  17.540  -5.857  1.00  0.440          H  
ATOM   3090  N   PHE A 189     -18.231  13.353  -2.219  1.00  0.200          N  
ATOM   3091  CA  PHE A 189     -19.365  14.231  -2.002  1.00  0.190          C  
ATOM   3092  C   PHE A 189     -19.958  13.982  -0.604  1.00  0.200          C  
ATOM   3093  O   PHE A 189     -20.259  14.924   0.135  1.00  0.210          O  
ATOM   3094  CB  PHE A 189     -20.413  13.996  -3.079  1.00  0.270          C  
ATOM   3095  CG  PHE A 189     -19.918  14.286  -4.439  1.00  0.270          C  
ATOM   3096  CD1 PHE A 189     -19.626  13.254  -5.292  1.00  0.270          C  
ATOM   3097  CD2 PHE A 189     -19.724  15.565  -4.873  1.00  0.270          C  
ATOM   3098  CE1 PHE A 189     -19.168  13.505  -6.542  1.00  0.270          C  
ATOM   3099  CE2 PHE A 189     -19.254  15.817  -6.146  1.00  0.270          C  
ATOM   3100  CZ  PHE A 189     -18.982  14.776  -6.976  1.00  0.270          C  
ATOM   3101  H   PHE A 189     -18.367  12.384  -2.493  1.00  0.240          H  
ATOM   3102  HA  PHE A 189     -19.027  15.264  -2.055  1.00  0.230          H  
ATOM   3103 1HB  PHE A 189     -20.756  12.957  -3.044  1.00  0.320          H  
ATOM   3104 2HB  PHE A 189     -21.259  14.629  -2.902  1.00  0.320          H  
ATOM   3105  HD1 PHE A 189     -19.771  12.218  -4.959  1.00  0.320          H  
ATOM   3106  HD2 PHE A 189     -19.944  16.380  -4.206  1.00  0.320          H  
ATOM   3107  HE1 PHE A 189     -18.950  12.688  -7.191  1.00  0.320          H  
ATOM   3108  HE2 PHE A 189     -19.097  16.839  -6.483  1.00  0.320          H  
ATOM   3109  HZ  PHE A 189     -18.607  14.949  -7.968  1.00  0.320          H  
ATOM   3110  N   LYS A 190     -20.074  12.717  -0.198  1.00  0.210          N  
ATOM   3111  CA  LYS A 190     -20.641  12.373   1.107  1.00  0.220          C  
ATOM   3112  C   LYS A 190     -20.050  13.133   2.287  1.00  0.220          C  
ATOM   3113  O   LYS A 190     -20.782  13.688   3.105  1.00  0.210          O  
ATOM   3114  CB  LYS A 190     -20.473  10.886   1.392  1.00  0.300          C  
ATOM   3115  CG  LYS A 190     -20.838  10.465   2.825  1.00  0.300          C  
ATOM   3116  CD  LYS A 190     -20.668   8.973   3.036  1.00  0.300          C  
ATOM   3117  CE  LYS A 190     -20.795   8.606   4.521  1.00  0.300          C  
ATOM   3118  NZ  LYS A 190     -19.506   8.915   5.308  1.00  0.300          N  
ATOM   3119  H   LYS A 190     -19.805  11.951  -0.818  1.00  0.250          H  
ATOM   3120  HA  LYS A 190     -21.710  12.599   1.073  1.00  0.260          H  
ATOM   3121 1HB  LYS A 190     -21.095  10.330   0.703  1.00  0.360          H  
ATOM   3122 2HB  LYS A 190     -19.453  10.596   1.202  1.00  0.360          H  
ATOM   3123 1HG  LYS A 190     -20.197  10.977   3.544  1.00  0.360          H  
ATOM   3124 2HG  LYS A 190     -21.874  10.746   3.028  1.00  0.360          H  
ATOM   3125 1HD  LYS A 190     -21.422   8.439   2.471  1.00  0.360          H  
ATOM   3126 2HD  LYS A 190     -19.682   8.671   2.676  1.00  0.360          H  
ATOM   3127 1HE  LYS A 190     -21.617   9.179   4.950  1.00  0.360          H  
ATOM   3128 2HE  LYS A 190     -21.020   7.544   4.611  1.00  0.360          H  
ATOM   3129 1HZ  LYS A 190     -19.630   8.666   6.273  1.00  0.360          H  
ATOM   3130 2HZ  LYS A 190     -18.742   8.382   4.926  1.00  0.360          H  
ATOM   3131 3HZ  LYS A 190     -19.236   9.919   5.262  1.00  0.360          H  
ATOM   3132  N   ASP A 191     -18.721  13.211   2.381  1.00  0.230          N  
ATOM   3133  CA  ASP A 191     -18.132  13.837   3.553  1.00  0.220          C  
ATOM   3134  C   ASP A 191     -17.938  15.339   3.399  1.00  0.300          C  
ATOM   3135  O   ASP A 191     -17.309  15.980   4.244  1.00  0.380          O  
ATOM   3136  CB  ASP A 191     -16.847  13.121   3.967  1.00  0.310          C  
ATOM   3137  CG  ASP A 191     -17.126  11.682   4.555  1.00  0.310          C  
ATOM   3138  OD1 ASP A 191     -18.210  11.446   5.105  1.00  0.310          O  
ATOM   3139  OD2 ASP A 191     -16.268  10.826   4.426  1.00  0.310          O  
ATOM   3140  H   ASP A 191     -18.109  12.795   1.665  1.00  0.280          H  
ATOM   3141  HA  ASP A 191     -18.829  13.696   4.380  1.00  0.260          H  
ATOM   3142 1HB  ASP A 191     -16.196  13.021   3.090  1.00  0.370          H  
ATOM   3143 2HB  ASP A 191     -16.313  13.714   4.709  1.00  0.370          H  
ATOM   3144  N   ARG A 192     -18.483  15.911   2.326  1.00  0.270          N  
ATOM   3145  CA  ARG A 192     -18.450  17.346   2.121  1.00  0.320          C  
ATOM   3146  C   ARG A 192     -19.851  17.899   2.341  1.00  0.320          C  
ATOM   3147  O   ARG A 192     -20.030  18.953   2.957  1.00  0.350          O  
ATOM   3148  CB  ARG A 192     -18.066  17.711   0.699  1.00  0.430          C  
ATOM   3149  CG  ARG A 192     -16.661  17.458   0.266  1.00  0.430          C  
ATOM   3150  CD  ARG A 192     -16.496  17.941  -1.138  1.00  0.430          C  
ATOM   3151  NE  ARG A 192     -15.180  17.678  -1.705  1.00  0.430          N  
ATOM   3152  CZ  ARG A 192     -14.080  18.471  -1.585  1.00  0.430          C  
ATOM   3153  NH1 ARG A 192     -14.111  19.593  -0.868  1.00  0.430          N  
ATOM   3154  NH2 ARG A 192     -12.960  18.112  -2.215  1.00  0.430          N  
ATOM   3155  H   ARG A 192     -18.975  15.337   1.644  1.00  0.320          H  
ATOM   3156  HA  ARG A 192     -17.760  17.803   2.828  1.00  0.380          H  
ATOM   3157 1HB  ARG A 192     -18.686  17.131   0.025  1.00  0.510          H  
ATOM   3158 2HB  ARG A 192     -18.294  18.759   0.518  1.00  0.510          H  
ATOM   3159 1HG  ARG A 192     -15.969  17.982   0.916  1.00  0.510          H  
ATOM   3160 2HG  ARG A 192     -16.457  16.390   0.307  1.00  0.510          H  
ATOM   3161 1HD  ARG A 192     -17.234  17.446  -1.770  1.00  0.510          H  
ATOM   3162 2HD  ARG A 192     -16.677  19.014  -1.173  1.00  0.510          H  
ATOM   3163  HE  ARG A 192     -15.090  16.835  -2.276  1.00  0.510          H  
ATOM   3164 1HH1 ARG A 192     -14.953  19.876  -0.353  1.00  0.510          H  
ATOM   3165 2HH1 ARG A 192     -13.277  20.179  -0.810  1.00  0.510          H  
ATOM   3166 1HH2 ARG A 192     -12.945  17.262  -2.754  1.00  0.510          H  
ATOM   3167 2HH2 ARG A 192     -12.110  18.702  -2.191  1.00  0.510          H  
ATOM   3168  N   PHE A 193     -20.848  17.153   1.858  1.00  0.290          N  
ATOM   3169  CA  PHE A 193     -22.220  17.615   1.881  1.00  0.290          C  
ATOM   3170  C   PHE A 193     -23.242  16.816   2.699  1.00  0.290          C  
ATOM   3171  O   PHE A 193     -24.338  17.326   2.939  1.00  0.310          O  
ATOM   3172  CB  PHE A 193     -22.696  17.635   0.444  1.00  0.410          C  
ATOM   3173  CG  PHE A 193     -21.832  18.450  -0.417  1.00  0.410          C  
ATOM   3174  CD1 PHE A 193     -21.097  17.857  -1.438  1.00  0.410          C  
ATOM   3175  CD2 PHE A 193     -21.689  19.787  -0.195  1.00  0.410          C  
ATOM   3176  CE1 PHE A 193     -20.261  18.609  -2.208  1.00  0.410          C  
ATOM   3177  CE2 PHE A 193     -20.857  20.511  -0.949  1.00  0.410          C  
ATOM   3178  CZ  PHE A 193     -20.147  19.927  -1.959  1.00  0.410          C  
ATOM   3179  H   PHE A 193     -20.637  16.293   1.357  1.00  0.350          H  
ATOM   3180  HA  PHE A 193     -22.215  18.628   2.276  1.00  0.350          H  
ATOM   3181 1HB  PHE A 193     -22.658  16.618   0.076  1.00  0.490          H  
ATOM   3182 2HB  PHE A 193     -23.720  17.994   0.380  1.00  0.490          H  
ATOM   3183  HD1 PHE A 193     -21.192  16.788  -1.613  1.00  0.490          H  
ATOM   3184  HD2 PHE A 193     -22.244  20.267   0.610  1.00  0.490          H  
ATOM   3185  HE1 PHE A 193     -19.684  18.163  -3.005  1.00  0.490          H  
ATOM   3186  HE2 PHE A 193     -20.752  21.574  -0.754  1.00  0.490          H  
ATOM   3187  HZ  PHE A 193     -19.496  20.527  -2.551  1.00  0.490          H  
ATOM   3188  N   GLY A 194     -22.933  15.579   3.106  1.00  0.280          N  
ATOM   3189  CA  GLY A 194     -23.919  14.721   3.763  1.00  0.270          C  
ATOM   3190  C   GLY A 194     -24.555  13.817   2.709  1.00  0.240          C  
ATOM   3191  O   GLY A 194     -24.517  14.139   1.525  1.00  0.220          O  
ATOM   3192  H   GLY A 194     -22.011  15.170   2.962  1.00  0.340          H  
ATOM   3193 1HA  GLY A 194     -23.427  14.116   4.525  1.00  0.320          H  
ATOM   3194 2HA  GLY A 194     -24.683  15.323   4.253  1.00  0.320          H  
ATOM   3195  N   LYS A 195     -25.170  12.703   3.130  1.00  0.240          N  
ATOM   3196  CA  LYS A 195     -25.777  11.713   2.212  1.00  0.220          C  
ATOM   3197  C   LYS A 195     -26.942  12.308   1.400  1.00  0.220          C  
ATOM   3198  O   LYS A 195     -27.320  11.820   0.325  1.00  0.200          O  
ATOM   3199  CB  LYS A 195     -26.253  10.495   2.977  1.00  0.320          C  
ATOM   3200  CG  LYS A 195     -25.145   9.675   3.618  1.00  0.320          C  
ATOM   3201  CD  LYS A 195     -25.720   8.418   4.252  1.00  0.320          C  
ATOM   3202  CE  LYS A 195     -24.679   7.606   5.016  1.00  0.320          C  
ATOM   3203  NZ  LYS A 195     -25.253   6.306   5.494  1.00  0.320          N  
ATOM   3204  H   LYS A 195     -25.202  12.530   4.126  1.00  0.290          H  
ATOM   3205  HA  LYS A 195     -25.011  11.391   1.504  1.00  0.260          H  
ATOM   3206 1HB  LYS A 195     -26.971  10.793   3.745  1.00  0.380          H  
ATOM   3207 2HB  LYS A 195     -26.755   9.841   2.292  1.00  0.380          H  
ATOM   3208 1HG  LYS A 195     -24.402   9.411   2.871  1.00  0.380          H  
ATOM   3209 2HG  LYS A 195     -24.655  10.269   4.386  1.00  0.380          H  
ATOM   3210 1HD  LYS A 195     -26.517   8.691   4.946  1.00  0.380          H  
ATOM   3211 2HD  LYS A 195     -26.156   7.785   3.484  1.00  0.380          H  
ATOM   3212 1HE  LYS A 195     -23.812   7.409   4.388  1.00  0.380          H  
ATOM   3213 2HE  LYS A 195     -24.367   8.187   5.881  1.00  0.380          H  
ATOM   3214 1HZ  LYS A 195     -24.582   5.784   6.022  1.00  0.380          H  
ATOM   3215 2HZ  LYS A 195     -26.100   6.458   6.054  1.00  0.380          H  
ATOM   3216 3HZ  LYS A 195     -25.557   5.746   4.694  1.00  0.380          H  
ATOM   3217  N   GLN A 196     -27.476  13.407   1.898  1.00  0.240          N  
ATOM   3218  CA  GLN A 196     -28.545  14.158   1.268  1.00  0.240          C  
ATOM   3219  C   GLN A 196     -28.095  14.669  -0.115  1.00  0.210          C  
ATOM   3220  O   GLN A 196     -28.922  15.078  -0.936  1.00  0.210          O  
ATOM   3221  CB  GLN A 196     -29.002  15.281   2.194  1.00  0.340          C  
ATOM   3222  CG  GLN A 196     -29.695  14.767   3.480  1.00  0.340          C  
ATOM   3223  CD  GLN A 196     -28.731  14.385   4.624  1.00  0.340          C  
ATOM   3224  OE1 GLN A 196     -27.553  14.049   4.411  1.00  0.340          O  
ATOM   3225  NE2 GLN A 196     -29.238  14.437   5.845  1.00  0.340          N  
ATOM   3226  H   GLN A 196     -27.107  13.735   2.789  1.00  0.290          H  
ATOM   3227  HA  GLN A 196     -29.391  13.488   1.115  1.00  0.290          H  
ATOM   3228 1HB  GLN A 196     -28.140  15.886   2.483  1.00  0.400          H  
ATOM   3229 2HB  GLN A 196     -29.700  15.932   1.666  1.00  0.400          H  
ATOM   3230 1HG  GLN A 196     -30.361  15.546   3.850  1.00  0.400          H  
ATOM   3231 2HG  GLN A 196     -30.274  13.877   3.224  1.00  0.400          H  
ATOM   3232 1HE2 GLN A 196     -28.670  14.202   6.635  1.00  0.400          H  
ATOM   3233 2HE2 GLN A 196     -30.191  14.710   5.982  1.00  0.400          H  
ATOM   3234  N   ILE A 197     -26.779  14.681  -0.358  1.00  0.200          N  
ATOM   3235  CA  ILE A 197     -26.251  15.059  -1.646  1.00  0.190          C  
ATOM   3236  C   ILE A 197     -26.662  14.010  -2.680  1.00  0.170          C  
ATOM   3237  O   ILE A 197     -26.797  14.327  -3.854  1.00  0.170          O  
ATOM   3238  CB  ILE A 197     -24.718  15.231  -1.606  1.00  0.270          C  
ATOM   3239  CG1 ILE A 197     -24.202  16.035  -2.846  1.00  0.270          C  
ATOM   3240  CG2 ILE A 197     -23.974  13.873  -1.558  1.00  0.270          C  
ATOM   3241  CD1 ILE A 197     -24.634  17.497  -2.935  1.00  0.270          C  
ATOM   3242  H   ILE A 197     -26.131  14.388   0.377  1.00  0.240          H  
ATOM   3243  HA  ILE A 197     -26.701  16.002  -1.916  1.00  0.230          H  
ATOM   3244  HB  ILE A 197     -24.491  15.775  -0.715  1.00  0.320          H  
ATOM   3245 1HG1 ILE A 197     -23.124  16.015  -2.834  1.00  0.320          H  
ATOM   3246 2HG1 ILE A 197     -24.549  15.537  -3.746  1.00  0.320          H  
ATOM   3247 1HG2 ILE A 197     -22.915  14.047  -1.475  1.00  0.320          H  
ATOM   3248 2HG2 ILE A 197     -24.296  13.291  -0.705  1.00  0.320          H  
ATOM   3249 3HG2 ILE A 197     -24.165  13.312  -2.460  1.00  0.320          H  
ATOM   3250 1HD1 ILE A 197     -24.206  17.942  -3.826  1.00  0.320          H  
ATOM   3251 2HD1 ILE A 197     -25.709  17.583  -2.994  1.00  0.320          H  
ATOM   3252 3HD1 ILE A 197     -24.283  18.040  -2.067  1.00  0.320          H  
ATOM   3253  N   TRP A 198     -26.831  12.748  -2.265  1.00  0.160          N  
ATOM   3254  CA  TRP A 198     -27.247  11.714  -3.185  1.00  0.150          C  
ATOM   3255  C   TRP A 198     -28.690  11.998  -3.582  1.00  0.160          C  
ATOM   3256  O   TRP A 198     -29.073  11.840  -4.744  1.00  0.160          O  
ATOM   3257  CB  TRP A 198     -27.075  10.366  -2.520  1.00  0.210          C  
ATOM   3258  CG  TRP A 198     -25.617  10.051  -2.221  1.00  0.210          C  
ATOM   3259  CD1 TRP A 198     -24.521  10.537  -2.877  1.00  0.210          C  
ATOM   3260  CD2 TRP A 198     -25.097   9.190  -1.178  1.00  0.210          C  
ATOM   3261  NE1 TRP A 198     -23.373  10.019  -2.331  1.00  0.210          N  
ATOM   3262  CE2 TRP A 198     -23.706   9.193  -1.303  1.00  0.210          C  
ATOM   3263  CE3 TRP A 198     -25.685   8.424  -0.170  1.00  0.210          C  
ATOM   3264  CZ2 TRP A 198     -22.904   8.451  -0.475  1.00  0.210          C  
ATOM   3265  CZ3 TRP A 198     -24.880   7.680   0.653  1.00  0.210          C  
ATOM   3266  CH2 TRP A 198     -23.525   7.691   0.507  1.00  0.210          C  
ATOM   3267  H   TRP A 198     -26.707  12.488  -1.286  1.00  0.190          H  
ATOM   3268  HA  TRP A 198     -26.635  11.757  -4.083  1.00  0.180          H  
ATOM   3269 1HB  TRP A 198     -27.654  10.315  -1.603  1.00  0.260          H  
ATOM   3270 2HB  TRP A 198     -27.445   9.612  -3.192  1.00  0.260          H  
ATOM   3271  HD1 TRP A 198     -24.536  11.223  -3.713  1.00  0.260          H  
ATOM   3272  HE1 TRP A 198     -22.389  10.214  -2.637  1.00  0.260          H  
ATOM   3273  HE3 TRP A 198     -26.757   8.410  -0.038  1.00  0.260          H  
ATOM   3274  HZ2 TRP A 198     -21.811   8.449  -0.578  1.00  0.260          H  
ATOM   3275  HZ3 TRP A 198     -25.354   7.079   1.426  1.00  0.260          H  
ATOM   3276  HH2 TRP A 198     -22.918   7.085   1.176  1.00  0.260          H  
ATOM   3277  N   LYS A 199     -29.494  12.458  -2.610  1.00  0.180          N  
ATOM   3278  CA  LYS A 199     -30.886  12.840  -2.926  1.00  0.180          C  
ATOM   3279  C   LYS A 199     -30.841  13.873  -4.050  1.00  0.180          C  
ATOM   3280  O   LYS A 199     -31.502  13.734  -5.084  1.00  0.180          O  
ATOM   3281  CB  LYS A 199     -31.613  13.460  -1.727  1.00  0.250          C  
ATOM   3282  CG  LYS A 199     -33.077  13.898  -1.999  1.00  0.250          C  
ATOM   3283  CD  LYS A 199     -33.685  14.594  -0.759  1.00  0.250          C  
ATOM   3284  CE  LYS A 199     -35.198  14.898  -0.900  1.00  0.250          C  
ATOM   3285  NZ  LYS A 199     -35.504  16.054  -1.831  1.00  0.250          N  
ATOM   3286  H   LYS A 199     -29.098  12.494  -1.661  1.00  0.220          H  
ATOM   3287  HA  LYS A 199     -31.439  11.975  -3.274  1.00  0.220          H  
ATOM   3288 1HB  LYS A 199     -31.623  12.747  -0.898  1.00  0.300          H  
ATOM   3289 2HB  LYS A 199     -31.099  14.336  -1.393  1.00  0.300          H  
ATOM   3290 1HG  LYS A 199     -33.120  14.574  -2.857  1.00  0.300          H  
ATOM   3291 2HG  LYS A 199     -33.667  13.020  -2.230  1.00  0.300          H  
ATOM   3292 1HD  LYS A 199     -33.525  13.985   0.123  1.00  0.300          H  
ATOM   3293 2HD  LYS A 199     -33.165  15.539  -0.610  1.00  0.300          H  
ATOM   3294 1HE  LYS A 199     -35.700  14.006  -1.272  1.00  0.300          H  
ATOM   3295 2HE  LYS A 199     -35.589  15.135   0.089  1.00  0.300          H  
ATOM   3296 1HZ  LYS A 199     -36.500  16.200  -1.871  1.00  0.300          H  
ATOM   3297 2HZ  LYS A 199     -35.060  16.892  -1.498  1.00  0.300          H  
ATOM   3298 3HZ  LYS A 199     -35.177  15.862  -2.787  1.00  0.300          H  
ATOM   3299  N   TRP A 200     -30.020  14.917  -3.846  1.00  0.180          N  
ATOM   3300  CA  TRP A 200     -29.823  15.983  -4.832  1.00  0.180          C  
ATOM   3301  C   TRP A 200     -29.467  15.455  -6.211  1.00  0.160          C  
ATOM   3302  O   TRP A 200     -30.134  15.767  -7.202  1.00  0.160          O  
ATOM   3303  CB  TRP A 200     -28.711  16.925  -4.334  1.00  0.250          C  
ATOM   3304  CG  TRP A 200     -28.102  17.840  -5.354  1.00  0.250          C  
ATOM   3305  CD1 TRP A 200     -26.919  17.600  -6.003  1.00  0.250          C  
ATOM   3306  CD2 TRP A 200     -28.562  19.106  -5.839  1.00  0.250          C  
ATOM   3307  NE1 TRP A 200     -26.633  18.618  -6.851  1.00  0.250          N  
ATOM   3308  CE2 TRP A 200     -27.614  19.548  -6.773  1.00  0.250          C  
ATOM   3309  CE3 TRP A 200     -29.675  19.898  -5.569  1.00  0.250          C  
ATOM   3310  CZ2 TRP A 200     -27.746  20.733  -7.434  1.00  0.250          C  
ATOM   3311  CZ3 TRP A 200     -29.805  21.106  -6.239  1.00  0.250          C  
ATOM   3312  CH2 TRP A 200     -28.863  21.512  -7.150  1.00  0.250          C  
ATOM   3313  H   TRP A 200     -29.530  14.972  -2.944  1.00  0.220          H  
ATOM   3314  HA  TRP A 200     -30.751  16.547  -4.912  1.00  0.220          H  
ATOM   3315 1HB  TRP A 200     -29.108  17.539  -3.530  1.00  0.300          H  
ATOM   3316 2HB  TRP A 200     -27.929  16.360  -3.916  1.00  0.300          H  
ATOM   3317  HD1 TRP A 200     -26.297  16.716  -5.856  1.00  0.300          H  
ATOM   3318  HE1 TRP A 200     -25.825  18.692  -7.450  1.00  0.300          H  
ATOM   3319  HE3 TRP A 200     -30.428  19.578  -4.851  1.00  0.300          H  
ATOM   3320  HZ2 TRP A 200     -27.008  21.063  -8.156  1.00  0.300          H  
ATOM   3321  HZ3 TRP A 200     -30.678  21.722  -6.028  1.00  0.300          H  
ATOM   3322  HH2 TRP A 200     -28.997  22.465  -7.661  1.00  0.300          H  
ATOM   3323  N   MET A 201     -28.423  14.636  -6.286  1.00  0.150          N  
ATOM   3324  CA  MET A 201     -27.939  14.157  -7.568  1.00  0.130          C  
ATOM   3325  C   MET A 201     -28.989  13.425  -8.388  1.00  0.130          C  
ATOM   3326  O   MET A 201     -29.189  13.744  -9.568  1.00  0.130          O  
ATOM   3327  CB  MET A 201     -26.793  13.193  -7.337  1.00  0.190          C  
ATOM   3328  CG  MET A 201     -25.542  13.776  -6.802  1.00  0.190          C  
ATOM   3329  SD  MET A 201     -24.383  12.488  -6.483  1.00  0.190          S  
ATOM   3330  CE  MET A 201     -23.050  13.327  -5.735  1.00  0.190          C  
ATOM   3331  H   MET A 201     -27.927  14.389  -5.423  1.00  0.180          H  
ATOM   3332  HA  MET A 201     -27.596  15.015  -8.142  1.00  0.160          H  
ATOM   3333 1HB  MET A 201     -27.116  12.413  -6.646  1.00  0.230          H  
ATOM   3334 2HB  MET A 201     -26.544  12.719  -8.270  1.00  0.230          H  
ATOM   3335 1HG  MET A 201     -25.125  14.467  -7.498  1.00  0.230          H  
ATOM   3336 2HG  MET A 201     -25.721  14.308  -5.900  1.00  0.230          H  
ATOM   3337 1HE  MET A 201     -22.290  12.608  -5.480  1.00  0.230          H  
ATOM   3338 2HE  MET A 201     -22.642  14.045  -6.429  1.00  0.230          H  
ATOM   3339 3HE  MET A 201     -23.383  13.825  -4.836  1.00  0.230          H  
ATOM   3340  N   TYR A 202     -29.694  12.478  -7.769  1.00  0.140          N  
ATOM   3341  CA  TYR A 202     -30.661  11.690  -8.521  1.00  0.140          C  
ATOM   3342  C   TYR A 202     -31.929  12.481  -8.830  1.00  0.160          C  
ATOM   3343  O   TYR A 202     -32.450  12.400  -9.947  1.00  0.160          O  
ATOM   3344  CB  TYR A 202     -30.951  10.381  -7.772  1.00  0.200          C  
ATOM   3345  CG  TYR A 202     -29.860   9.376  -7.904  1.00  0.200          C  
ATOM   3346  CD1 TYR A 202     -28.777   9.400  -7.039  1.00  0.200          C  
ATOM   3347  CD2 TYR A 202     -29.938   8.425  -8.901  1.00  0.200          C  
ATOM   3348  CE1 TYR A 202     -27.758   8.517  -7.195  1.00  0.200          C  
ATOM   3349  CE2 TYR A 202     -28.915   7.529  -9.058  1.00  0.200          C  
ATOM   3350  CZ  TYR A 202     -27.819   7.594  -8.208  1.00  0.200          C  
ATOM   3351  OH  TYR A 202     -26.758   6.777  -8.394  1.00  0.200          O  
ATOM   3352  H   TYR A 202     -29.518  12.287  -6.772  1.00  0.170          H  
ATOM   3353  HA  TYR A 202     -30.207  11.425  -9.475  1.00  0.170          H  
ATOM   3354 1HB  TYR A 202     -31.087  10.600  -6.719  1.00  0.240          H  
ATOM   3355 2HB  TYR A 202     -31.854   9.927  -8.154  1.00  0.240          H  
ATOM   3356  HD1 TYR A 202     -28.719  10.135  -6.262  1.00  0.240          H  
ATOM   3357  HD2 TYR A 202     -30.799   8.405  -9.571  1.00  0.240          H  
ATOM   3358  HE1 TYR A 202     -26.889   8.556  -6.537  1.00  0.240          H  
ATOM   3359  HE2 TYR A 202     -28.951   6.790  -9.859  1.00  0.240          H  
ATOM   3360  HH  TYR A 202     -26.877   6.264  -9.212  1.00  0.240          H  
ATOM   3361  N   GLU A 203     -32.422  13.270  -7.872  1.00  0.160          N  
ATOM   3362  CA  GLU A 203     -33.646  14.030  -8.089  1.00  0.160          C  
ATOM   3363  C   GLU A 203     -33.503  15.075  -9.179  1.00  0.160          C  
ATOM   3364  O   GLU A 203     -34.346  15.160 -10.084  1.00  0.170          O  
ATOM   3365  CB  GLU A 203     -34.083  14.693  -6.788  1.00  0.220          C  
ATOM   3366  CG  GLU A 203     -35.372  15.501  -6.877  1.00  0.220          C  
ATOM   3367  CD  GLU A 203     -35.769  16.053  -5.549  1.00  0.220          C  
ATOM   3368  OE1 GLU A 203     -35.087  15.753  -4.594  1.00  0.220          O  
ATOM   3369  OE2 GLU A 203     -36.729  16.783  -5.471  1.00  0.220          O  
ATOM   3370  H   GLU A 203     -31.970  13.327  -6.954  1.00  0.190          H  
ATOM   3371  HA  GLU A 203     -34.424  13.342  -8.396  1.00  0.190          H  
ATOM   3372 1HB  GLU A 203     -34.212  13.925  -6.021  1.00  0.270          H  
ATOM   3373 2HB  GLU A 203     -33.289  15.362  -6.444  1.00  0.270          H  
ATOM   3374 1HG  GLU A 203     -35.222  16.329  -7.561  1.00  0.270          H  
ATOM   3375 2HG  GLU A 203     -36.168  14.872  -7.271  1.00  0.270          H  
ATOM   3376  N   GLU A 204     -32.434  15.867  -9.118  1.00  0.160          N  
ATOM   3377  CA  GLU A 204     -32.259  16.896 -10.116  1.00  0.170          C  
ATOM   3378  C   GLU A 204     -31.937  16.285 -11.480  1.00  0.160          C  
ATOM   3379  O   GLU A 204     -32.406  16.798 -12.499  1.00  0.160          O  
ATOM   3380  CB  GLU A 204     -31.192  17.893  -9.679  1.00  0.230          C  
ATOM   3381  CG  GLU A 204     -31.548  18.766  -8.494  1.00  0.230          C  
ATOM   3382  CD  GLU A 204     -32.746  19.641  -8.716  1.00  0.230          C  
ATOM   3383  OE1 GLU A 204     -32.862  20.208  -9.775  1.00  0.230          O  
ATOM   3384  OE2 GLU A 204     -33.566  19.747  -7.819  1.00  0.230          O  
ATOM   3385  H   GLU A 204     -31.755  15.770  -8.357  1.00  0.190          H  
ATOM   3386  HA  GLU A 204     -33.196  17.439 -10.212  1.00  0.200          H  
ATOM   3387 1HB  GLU A 204     -30.323  17.355  -9.378  1.00  0.280          H  
ATOM   3388 2HB  GLU A 204     -30.931  18.542 -10.502  1.00  0.280          H  
ATOM   3389 1HG  GLU A 204     -31.716  18.130  -7.622  1.00  0.280          H  
ATOM   3390 2HG  GLU A 204     -30.690  19.386  -8.296  1.00  0.280          H  
ATOM   3391  N   THR A 205     -31.167  15.180 -11.522  1.00  0.150          N  
ATOM   3392  CA  THR A 205     -30.838  14.556 -12.795  1.00  0.150          C  
ATOM   3393  C   THR A 205     -32.114  14.071 -13.478  1.00  0.160          C  
ATOM   3394  O   THR A 205     -32.272  14.258 -14.693  1.00  0.180          O  
ATOM   3395  CB  THR A 205     -29.817  13.407 -12.640  1.00  0.210          C  
ATOM   3396  OG1 THR A 205     -28.605  13.931 -12.103  1.00  0.210          O  
ATOM   3397  CG2 THR A 205     -29.505  12.813 -13.995  1.00  0.210          C  
ATOM   3398  H   THR A 205     -30.753  14.780 -10.679  1.00  0.180          H  
ATOM   3399  HA  THR A 205     -30.381  15.309 -13.436  1.00  0.180          H  
ATOM   3400  HB  THR A 205     -30.215  12.639 -11.972  1.00  0.250          H  
ATOM   3401  HG1 THR A 205     -28.727  14.072 -11.143  1.00  0.250          H  
ATOM   3402 1HG2 THR A 205     -28.778  12.029 -13.872  1.00  0.250          H  
ATOM   3403 2HG2 THR A 205     -30.404  12.406 -14.444  1.00  0.250          H  
ATOM   3404 3HG2 THR A 205     -29.098  13.587 -14.645  1.00  0.250          H  
ATOM   3405  N   LYS A 206     -33.030  13.453 -12.709  1.00  0.130          N  
ATOM   3406  CA  LYS A 206     -34.284  12.970 -13.275  1.00  0.130          C  
ATOM   3407  C   LYS A 206     -35.072  14.113 -13.890  1.00  0.130          C  
ATOM   3408  O   LYS A 206     -35.609  13.980 -14.984  1.00  0.150          O  
ATOM   3409  CB  LYS A 206     -35.149  12.314 -12.183  1.00  0.180          C  
ATOM   3410  CG  LYS A 206     -36.525  11.769 -12.632  1.00  0.180          C  
ATOM   3411  CD  LYS A 206     -36.433  10.556 -13.562  1.00  0.180          C  
ATOM   3412  CE  LYS A 206     -37.847  10.008 -13.854  1.00  0.180          C  
ATOM   3413  NZ  LYS A 206     -37.847   8.861 -14.810  1.00  0.180          N  
ATOM   3414  H   LYS A 206     -32.829  13.276 -11.718  1.00  0.160          H  
ATOM   3415  HA  LYS A 206     -34.056  12.250 -14.060  1.00  0.160          H  
ATOM   3416 1HB  LYS A 206     -34.609  11.504 -11.711  1.00  0.220          H  
ATOM   3417 2HB  LYS A 206     -35.336  13.053 -11.400  1.00  0.220          H  
ATOM   3418 1HG  LYS A 206     -37.084  11.479 -11.743  1.00  0.220          H  
ATOM   3419 2HG  LYS A 206     -37.083  12.557 -13.141  1.00  0.220          H  
ATOM   3420 1HD  LYS A 206     -35.956  10.830 -14.502  1.00  0.220          H  
ATOM   3421 2HD  LYS A 206     -35.838   9.766 -13.091  1.00  0.220          H  
ATOM   3422 1HE  LYS A 206     -38.287   9.676 -12.917  1.00  0.220          H  
ATOM   3423 2HE  LYS A 206     -38.459  10.809 -14.271  1.00  0.220          H  
ATOM   3424 1HZ  LYS A 206     -38.787   8.542 -14.953  1.00  0.220          H  
ATOM   3425 2HZ  LYS A 206     -37.454   9.171 -15.732  1.00  0.220          H  
ATOM   3426 3HZ  LYS A 206     -37.284   8.074 -14.411  1.00  0.220          H  
ATOM   3427  N   LYS A 207     -35.147  15.251 -13.199  1.00  0.110          N  
ATOM   3428  CA  LYS A 207     -35.871  16.387 -13.751  1.00  0.090          C  
ATOM   3429  C   LYS A 207     -35.260  16.922 -15.052  1.00  0.140          C  
ATOM   3430  O   LYS A 207     -35.994  17.265 -15.980  1.00  0.130          O  
ATOM   3431  CB  LYS A 207     -35.976  17.498 -12.717  1.00  0.130          C  
ATOM   3432  CG  LYS A 207     -36.934  17.164 -11.573  1.00  0.130          C  
ATOM   3433  CD  LYS A 207     -37.199  18.356 -10.659  1.00  0.130          C  
ATOM   3434  CE  LYS A 207     -35.982  18.681  -9.815  1.00  0.130          C  
ATOM   3435  NZ  LYS A 207     -36.271  19.684  -8.755  1.00  0.130          N  
ATOM   3436  H   LYS A 207     -34.730  15.301 -12.262  1.00  0.130          H  
ATOM   3437  HA  LYS A 207     -36.881  16.053 -13.987  1.00  0.110          H  
ATOM   3438 1HB  LYS A 207     -34.983  17.674 -12.299  1.00  0.160          H  
ATOM   3439 2HB  LYS A 207     -36.303  18.418 -13.197  1.00  0.160          H  
ATOM   3440 1HG  LYS A 207     -37.880  16.820 -11.989  1.00  0.160          H  
ATOM   3441 2HG  LYS A 207     -36.508  16.351 -10.982  1.00  0.160          H  
ATOM   3442 1HD  LYS A 207     -37.463  19.228 -11.256  1.00  0.160          H  
ATOM   3443 2HD  LYS A 207     -38.031  18.123  -9.995  1.00  0.160          H  
ATOM   3444 1HE  LYS A 207     -35.621  17.770  -9.349  1.00  0.160          H  
ATOM   3445 2HE  LYS A 207     -35.199  19.081 -10.454  1.00  0.160          H  
ATOM   3446 1HZ  LYS A 207     -35.387  19.839  -8.233  1.00  0.160          H  
ATOM   3447 2HZ  LYS A 207     -36.581  20.548  -9.163  1.00  0.160          H  
ATOM   3448 3HZ  LYS A 207     -36.977  19.321  -8.134  1.00  0.160          H  
ATOM   3449  N   ILE A 208     -33.918  16.973 -15.136  1.00  0.190          N  
ATOM   3450  CA  ILE A 208     -33.296  17.487 -16.362  1.00  0.210          C  
ATOM   3451  C   ILE A 208     -33.584  16.561 -17.547  1.00  0.210          C  
ATOM   3452  O   ILE A 208     -33.886  17.052 -18.645  1.00  0.210          O  
ATOM   3453  CB  ILE A 208     -31.752  17.657 -16.229  1.00  0.290          C  
ATOM   3454  CG1 ILE A 208     -31.375  18.723 -15.132  1.00  0.290          C  
ATOM   3455  CG2 ILE A 208     -31.146  18.088 -17.610  1.00  0.290          C  
ATOM   3456  CD1 ILE A 208     -31.864  20.145 -15.329  1.00  0.290          C  
ATOM   3457  H   ILE A 208     -33.361  16.731 -14.313  1.00  0.230          H  
ATOM   3458  HA  ILE A 208     -33.728  18.446 -16.593  1.00  0.250          H  
ATOM   3459  HB  ILE A 208     -31.306  16.711 -15.915  1.00  0.340          H  
ATOM   3460 1HG1 ILE A 208     -31.761  18.380 -14.186  1.00  0.340          H  
ATOM   3461 2HG1 ILE A 208     -30.294  18.757 -15.069  1.00  0.340          H  
ATOM   3462 1HG2 ILE A 208     -30.080  18.210 -17.501  1.00  0.340          H  
ATOM   3463 2HG2 ILE A 208     -31.341  17.335 -18.373  1.00  0.340          H  
ATOM   3464 3HG2 ILE A 208     -31.577  19.028 -17.937  1.00  0.340          H  
ATOM   3465 1HD1 ILE A 208     -31.518  20.753 -14.490  1.00  0.340          H  
ATOM   3466 2HD1 ILE A 208     -31.467  20.560 -16.251  1.00  0.340          H  
ATOM   3467 3HD1 ILE A 208     -32.949  20.168 -15.358  1.00  0.340          H  
ATOM   3468  N   ASP A 209     -33.490  15.241 -17.357  1.00  0.200          N  
ATOM   3469  CA  ASP A 209     -33.782  14.319 -18.455  1.00  0.200          C  
ATOM   3470  C   ASP A 209     -34.584  13.110 -17.935  1.00  0.280          C  
ATOM   3471  O   ASP A 209     -34.000  12.098 -17.539  1.00  0.460          O  
ATOM   3472  CB  ASP A 209     -32.485  13.815 -19.112  1.00  0.280          C  
ATOM   3473  CG  ASP A 209     -32.734  12.976 -20.403  1.00  0.280          C  
ATOM   3474  OD1 ASP A 209     -33.875  12.868 -20.809  1.00  0.280          O  
ATOM   3475  OD2 ASP A 209     -31.774  12.482 -20.979  1.00  0.280          O  
ATOM   3476  H   ASP A 209     -33.207  14.881 -16.434  1.00  0.240          H  
ATOM   3477  HA  ASP A 209     -34.348  14.845 -19.218  1.00  0.240          H  
ATOM   3478 1HB  ASP A 209     -31.849  14.671 -19.366  1.00  0.340          H  
ATOM   3479 2HB  ASP A 209     -31.932  13.206 -18.394  1.00  0.340          H  
ATOM   3480  N   PRO A 210     -35.931  13.192 -17.908  1.00  0.270          N  
ATOM   3481  CA  PRO A 210     -36.862  12.185 -17.416  1.00  0.400          C  
ATOM   3482  C   PRO A 210     -36.862  10.814 -18.109  1.00  0.370          C  
ATOM   3483  O   PRO A 210     -37.295   9.822 -17.505  1.00  0.590          O  
ATOM   3484  CB  PRO A 210     -38.228  12.855 -17.635  1.00  0.600          C  
ATOM   3485  CG  PRO A 210     -37.940  14.332 -17.656  1.00  0.600          C  
ATOM   3486  CD  PRO A 210     -36.594  14.457 -18.310  1.00  0.600          C  
ATOM   3487  HA  PRO A 210     -36.678  12.064 -16.339  1.00  0.480          H  
ATOM   3488 1HB  PRO A 210     -38.673  12.491 -18.572  1.00  0.720          H  
ATOM   3489 2HB  PRO A 210     -38.913  12.573 -16.825  1.00  0.720          H  
ATOM   3490 1HG  PRO A 210     -38.730  14.878 -18.190  1.00  0.720          H  
ATOM   3491 2HG  PRO A 210     -37.920  14.728 -16.622  1.00  0.720          H  
ATOM   3492 1HD  PRO A 210     -36.679  14.535 -19.404  1.00  0.720          H  
ATOM   3493 2HD  PRO A 210     -36.109  15.330 -17.858  1.00  0.720          H  
ATOM   3494  N   GLN A 211     -36.361  10.715 -19.355  1.00  0.210          N  
ATOM   3495  CA  GLN A 211     -36.449   9.434 -20.051  1.00  0.170          C  
ATOM   3496  C   GLN A 211     -35.114   8.755 -20.300  1.00  0.330          C  
ATOM   3497  O   GLN A 211     -34.673   8.589 -21.438  1.00  0.830          O  
ATOM   3498  CB  GLN A 211     -37.165   9.620 -21.391  1.00  0.250          C  
ATOM   3499  CG  GLN A 211     -38.584  10.159 -21.277  1.00  0.250          C  
ATOM   3500  CD  GLN A 211     -39.522   9.196 -20.590  1.00  0.250          C  
ATOM   3501  OE1 GLN A 211     -39.357   7.977 -20.678  1.00  0.250          O  
ATOM   3502  NE2 GLN A 211     -40.519   9.734 -19.902  1.00  0.250          N  
ATOM   3503  H   GLN A 211     -35.952  11.504 -19.851  1.00  0.250          H  
ATOM   3504  HA  GLN A 211     -37.040   8.752 -19.442  1.00  0.200          H  
ATOM   3505 1HB  GLN A 211     -36.593  10.309 -22.012  1.00  0.300          H  
ATOM   3506 2HB  GLN A 211     -37.208   8.665 -21.916  1.00  0.300          H  
ATOM   3507 1HG  GLN A 211     -38.565  11.082 -20.706  1.00  0.300          H  
ATOM   3508 2HG  GLN A 211     -38.968  10.349 -22.278  1.00  0.300          H  
ATOM   3509 1HE2 GLN A 211     -41.173   9.144 -19.427  1.00  0.300          H  
ATOM   3510 2HE2 GLN A 211     -40.624  10.727 -19.859  1.00  0.300          H  
ATOM   3511  N   ALA A 212     -34.517   8.319 -19.206  1.00  0.230          N  
ATOM   3512  CA  ALA A 212     -33.258   7.591 -19.136  1.00  0.190          C  
ATOM   3513  C   ALA A 212     -33.309   6.845 -17.824  1.00  0.190          C  
ATOM   3514  O   ALA A 212     -34.055   7.252 -16.938  1.00  0.190          O  
ATOM   3515  CB  ALA A 212     -32.047   8.511 -19.212  1.00  0.280          C  
ATOM   3516  H   ALA A 212     -34.976   8.532 -18.328  1.00  0.280          H  
ATOM   3517  HA  ALA A 212     -33.214   6.867 -19.950  1.00  0.230          H  
ATOM   3518 1HB  ALA A 212     -31.134   7.914 -19.135  1.00  0.340          H  
ATOM   3519 2HB  ALA A 212     -32.055   9.041 -20.171  1.00  0.340          H  
ATOM   3520 3HB  ALA A 212     -32.082   9.232 -18.399  1.00  0.340          H  
ATOM   3521  N   LEU A 213     -32.518   5.799 -17.674  1.00  0.170          N  
ATOM   3522  CA  LEU A 213     -32.493   5.089 -16.390  1.00  0.100          C  
ATOM   3523  C   LEU A 213     -31.391   5.614 -15.492  1.00  0.080          C  
ATOM   3524  O   LEU A 213     -30.221   5.634 -15.884  1.00  0.130          O  
ATOM   3525  CB  LEU A 213     -32.239   3.586 -16.587  1.00  0.170          C  
ATOM   3526  CG  LEU A 213     -33.420   2.659 -16.949  1.00  0.170          C  
ATOM   3527  CD1 LEU A 213     -33.972   2.991 -18.346  1.00  0.170          C  
ATOM   3528  CD2 LEU A 213     -32.911   1.212 -16.890  1.00  0.170          C  
ATOM   3529  H   LEU A 213     -31.959   5.499 -18.478  1.00  0.200          H  
ATOM   3530  HA  LEU A 213     -33.449   5.237 -15.883  1.00  0.120          H  
ATOM   3531 1HB  LEU A 213     -31.507   3.483 -17.370  1.00  0.200          H  
ATOM   3532 2HB  LEU A 213     -31.806   3.205 -15.660  1.00  0.200          H  
ATOM   3533  HG  LEU A 213     -34.228   2.790 -16.226  1.00  0.200          H  
ATOM   3534 1HD1 LEU A 213     -34.794   2.315 -18.577  1.00  0.200          H  
ATOM   3535 2HD1 LEU A 213     -34.341   4.010 -18.370  1.00  0.200          H  
ATOM   3536 3HD1 LEU A 213     -33.192   2.874 -19.092  1.00  0.200          H  
ATOM   3537 1HD2 LEU A 213     -33.725   0.528 -17.127  1.00  0.200          H  
ATOM   3538 2HD2 LEU A 213     -32.109   1.077 -17.602  1.00  0.200          H  
ATOM   3539 3HD2 LEU A 213     -32.540   0.997 -15.896  1.00  0.200          H  
ATOM   3540  N   LEU A 214     -31.739   6.012 -14.263  1.00  0.100          N  
ATOM   3541  CA  LEU A 214     -30.712   6.536 -13.356  1.00  0.080          C  
ATOM   3542  C   LEU A 214     -30.113   5.474 -12.445  1.00  0.080          C  
ATOM   3543  O   LEU A 214     -30.766   4.913 -11.542  1.00  0.100          O  
ATOM   3544  CB  LEU A 214     -31.255   7.662 -12.488  1.00  0.120          C  
ATOM   3545  CG  LEU A 214     -31.876   8.858 -13.210  1.00  0.120          C  
ATOM   3546  CD1 LEU A 214     -32.252   9.871 -12.157  1.00  0.120          C  
ATOM   3547  CD2 LEU A 214     -30.929   9.450 -14.262  1.00  0.120          C  
ATOM   3548  H   LEU A 214     -32.738   6.006 -13.994  1.00  0.120          H  
ATOM   3549  HA  LEU A 214     -29.889   6.925 -13.956  1.00  0.100          H  
ATOM   3550 1HB  LEU A 214     -32.029   7.245 -11.834  1.00  0.140          H  
ATOM   3551 2HB  LEU A 214     -30.455   8.021 -11.873  1.00  0.140          H  
ATOM   3552  HG  LEU A 214     -32.797   8.538 -13.709  1.00  0.140          H  
ATOM   3553 1HD1 LEU A 214     -32.711  10.699 -12.643  1.00  0.140          H  
ATOM   3554 2HD1 LEU A 214     -32.952   9.421 -11.441  1.00  0.140          H  
ATOM   3555 3HD1 LEU A 214     -31.363  10.213 -11.625  1.00  0.140          H  
ATOM   3556 1HD2 LEU A 214     -31.423  10.293 -14.741  1.00  0.140          H  
ATOM   3557 2HD2 LEU A 214     -30.022   9.784 -13.787  1.00  0.140          H  
ATOM   3558 3HD2 LEU A 214     -30.690   8.710 -15.022  1.00  0.140          H  
ATOM   3559  N   PHE A 215     -28.819   5.259 -12.652  1.00  0.090          N  
ATOM   3560  CA  PHE A 215     -28.083   4.217 -11.967  1.00  0.100          C  
ATOM   3561  C   PHE A 215     -27.166   4.557 -10.814  1.00  0.090          C  
ATOM   3562  O   PHE A 215     -26.479   5.594 -10.775  1.00  0.080          O  
ATOM   3563  CB  PHE A 215     -27.190   3.497 -12.964  1.00  0.140          C  
ATOM   3564  CG  PHE A 215     -27.830   2.577 -13.868  1.00  0.140          C  
ATOM   3565  CD1 PHE A 215     -28.492   3.007 -14.990  1.00  0.140          C  
ATOM   3566  CD2 PHE A 215     -27.710   1.236 -13.627  1.00  0.140          C  
ATOM   3567  CE1 PHE A 215     -29.052   2.104 -15.845  1.00  0.140          C  
ATOM   3568  CE2 PHE A 215     -28.248   0.329 -14.473  1.00  0.140          C  
ATOM   3569  CZ  PHE A 215     -28.938   0.768 -15.602  1.00  0.140          C  
ATOM   3570  H   PHE A 215     -28.344   5.795 -13.393  1.00  0.110          H  
ATOM   3571  HA  PHE A 215     -28.820   3.513 -11.593  1.00  0.120          H  
ATOM   3572 1HB  PHE A 215     -26.684   4.226 -13.573  1.00  0.160          H  
ATOM   3573 2HB  PHE A 215     -26.430   2.962 -12.421  1.00  0.160          H  
ATOM   3574  HD1 PHE A 215     -28.566   4.074 -15.189  1.00  0.160          H  
ATOM   3575  HD2 PHE A 215     -27.162   0.909 -12.739  1.00  0.160          H  
ATOM   3576  HE1 PHE A 215     -29.579   2.449 -16.717  1.00  0.160          H  
ATOM   3577  HE2 PHE A 215     -28.131  -0.726 -14.251  1.00  0.160          H  
ATOM   3578  HZ  PHE A 215     -29.383   0.061 -16.299  1.00  0.160          H  
ATOM   3579  N   VAL A 216     -27.101   3.564  -9.925  1.00  0.100          N  
ATOM   3580  CA  VAL A 216     -26.124   3.444  -8.846  1.00  0.100          C  
ATOM   3581  C   VAL A 216     -25.184   2.327  -9.207  1.00  0.090          C  
ATOM   3582  O   VAL A 216     -25.563   1.148  -9.141  1.00  0.080          O  
ATOM   3583  CB  VAL A 216     -26.773   3.080  -7.487  1.00  0.140          C  
ATOM   3584  CG1 VAL A 216     -25.698   2.870  -6.416  1.00  0.140          C  
ATOM   3585  CG2 VAL A 216     -27.611   4.189  -7.014  1.00  0.140          C  
ATOM   3586  H   VAL A 216     -27.778   2.798 -10.058  1.00  0.120          H  
ATOM   3587  HA  VAL A 216     -25.558   4.374  -8.752  1.00  0.120          H  
ATOM   3588  HB  VAL A 216     -27.378   2.177  -7.609  1.00  0.170          H  
ATOM   3589 1HG1 VAL A 216     -26.155   2.663  -5.472  1.00  0.170          H  
ATOM   3590 2HG1 VAL A 216     -25.038   2.046  -6.683  1.00  0.170          H  
ATOM   3591 3HG1 VAL A 216     -25.120   3.754  -6.325  1.00  0.170          H  
ATOM   3592 1HG2 VAL A 216     -28.070   3.902  -6.084  1.00  0.170          H  
ATOM   3593 2HG2 VAL A 216     -26.994   5.049  -6.852  1.00  0.170          H  
ATOM   3594 3HG2 VAL A 216     -28.353   4.411  -7.737  1.00  0.170          H  
ATOM   3595  N   ASN A 217     -23.964   2.683  -9.573  1.00  0.090          N  
ATOM   3596  CA  ASN A 217     -23.016   1.658  -9.957  1.00  0.080          C  
ATOM   3597  C   ASN A 217     -21.953   1.495  -8.912  1.00  0.070          C  
ATOM   3598  O   ASN A 217     -21.457   2.486  -8.366  1.00  0.110          O  
ATOM   3599  CB  ASN A 217     -22.402   1.899 -11.310  1.00  0.120          C  
ATOM   3600  CG  ASN A 217     -23.388   1.763 -12.399  1.00  0.120          C  
ATOM   3601  OD1 ASN A 217     -24.550   1.419 -12.181  1.00  0.120          O  
ATOM   3602  ND2 ASN A 217     -22.943   1.994 -13.577  1.00  0.120          N  
ATOM   3603  H   ASN A 217     -23.716   3.666  -9.591  1.00  0.110          H  
ATOM   3604  HA  ASN A 217     -23.544   0.725 -10.009  1.00  0.100          H  
ATOM   3605 1HB  ASN A 217     -21.971   2.900 -11.344  1.00  0.140          H  
ATOM   3606 2HB  ASN A 217     -21.593   1.184 -11.472  1.00  0.140          H  
ATOM   3607 1HD2 ASN A 217     -23.552   1.927 -14.374  1.00  0.140          H  
ATOM   3608 2HD2 ASN A 217     -21.985   2.261 -13.709  1.00  0.140          H  
ATOM   3609  N   ASP A 218     -21.567   0.252  -8.668  1.00  0.050          N  
ATOM   3610  CA  ASP A 218     -20.540   0.017  -7.671  1.00  0.040          C  
ATOM   3611  C   ASP A 218     -19.720  -1.246  -7.969  1.00  0.040          C  
ATOM   3612  O   ASP A 218     -19.935  -1.910  -8.991  1.00  0.040          O  
ATOM   3613  CB  ASP A 218     -21.232  -0.006  -6.303  1.00  0.060          C  
ATOM   3614  CG  ASP A 218     -20.386   0.523  -5.228  1.00  0.060          C  
ATOM   3615  OD1 ASP A 218     -19.215   0.361  -5.320  1.00  0.060          O  
ATOM   3616  OD2 ASP A 218     -20.894   1.173  -4.350  1.00  0.060          O  
ATOM   3617  H   ASP A 218     -22.062  -0.507  -9.153  1.00  0.060          H  
ATOM   3618  HA  ASP A 218     -19.851   0.857  -7.690  1.00  0.050          H  
ATOM   3619 1HB  ASP A 218     -22.142   0.589  -6.343  1.00  0.070          H  
ATOM   3620 2HB  ASP A 218     -21.515  -1.032  -6.060  1.00  0.070          H  
ATOM   3621  N   TYR A 219     -18.760  -1.561  -7.102  1.00  0.040          N  
ATOM   3622  CA  TYR A 219     -17.898  -2.717  -7.338  1.00  0.040          C  
ATOM   3623  C   TYR A 219     -17.709  -3.616  -6.125  1.00  0.030          C  
ATOM   3624  O   TYR A 219     -18.013  -3.257  -4.983  1.00  0.040          O  
ATOM   3625  CB  TYR A 219     -16.557  -2.290  -7.928  1.00  0.060          C  
ATOM   3626  CG  TYR A 219     -15.574  -1.542  -7.071  1.00  0.060          C  
ATOM   3627  CD1 TYR A 219     -14.620  -2.230  -6.394  1.00  0.060          C  
ATOM   3628  CD2 TYR A 219     -15.599  -0.185  -7.011  1.00  0.060          C  
ATOM   3629  CE1 TYR A 219     -13.681  -1.585  -5.637  1.00  0.060          C  
ATOM   3630  CE2 TYR A 219     -14.651   0.495  -6.260  1.00  0.060          C  
ATOM   3631  CZ  TYR A 219     -13.694  -0.212  -5.571  1.00  0.060          C  
ATOM   3632  OH  TYR A 219     -12.742   0.442  -4.827  1.00  0.060          O  
ATOM   3633  H   TYR A 219     -18.639  -0.957  -6.290  1.00  0.050          H  
ATOM   3634  HA  TYR A 219     -18.378  -3.331  -8.095  1.00  0.050          H  
ATOM   3635 1HB  TYR A 219     -16.048  -3.151  -8.359  1.00  0.070          H  
ATOM   3636 2HB  TYR A 219     -16.797  -1.642  -8.722  1.00  0.070          H  
ATOM   3637  HD1 TYR A 219     -14.607  -3.289  -6.471  1.00  0.070          H  
ATOM   3638  HD2 TYR A 219     -16.352   0.343  -7.556  1.00  0.070          H  
ATOM   3639  HE1 TYR A 219     -12.923  -2.157  -5.105  1.00  0.070          H  
ATOM   3640  HE2 TYR A 219     -14.663   1.582  -6.213  1.00  0.070          H  
ATOM   3641  HH  TYR A 219     -12.217  -0.201  -4.346  1.00  0.070          H  
ATOM   3642  N   ASN A 220     -17.210  -4.825  -6.415  1.00  0.030          N  
ATOM   3643  CA  ASN A 220     -17.005  -5.917  -5.461  1.00  0.030          C  
ATOM   3644  C   ASN A 220     -18.323  -6.455  -4.905  1.00  0.040          C  
ATOM   3645  O   ASN A 220     -18.350  -7.089  -3.851  1.00  0.040          O  
ATOM   3646  CB  ASN A 220     -16.070  -5.522  -4.308  1.00  0.040          C  
ATOM   3647  CG  ASN A 220     -14.653  -5.294  -4.716  1.00  0.040          C  
ATOM   3648  OD1 ASN A 220     -14.235  -5.545  -5.852  1.00  0.040          O  
ATOM   3649  ND2 ASN A 220     -13.866  -4.835  -3.782  1.00  0.040          N  
ATOM   3650  H   ASN A 220     -16.948  -5.001  -7.377  1.00  0.040          H  
ATOM   3651  HA  ASN A 220     -16.548  -6.732  -6.002  1.00  0.040          H  
ATOM   3652 1HB  ASN A 220     -16.419  -4.613  -3.842  1.00  0.050          H  
ATOM   3653 2HB  ASN A 220     -16.086  -6.264  -3.529  1.00  0.050          H  
ATOM   3654 1HD2 ASN A 220     -12.899  -4.673  -3.981  1.00  0.050          H  
ATOM   3655 2HD2 ASN A 220     -14.224  -4.664  -2.864  1.00  0.050          H  
ATOM   3656  N   VAL A 221     -19.389  -6.234  -5.666  1.00  0.050          N  
ATOM   3657  CA  VAL A 221     -20.756  -6.646  -5.376  1.00  0.070          C  
ATOM   3658  C   VAL A 221     -21.100  -8.026  -5.963  1.00  0.080          C  
ATOM   3659  O   VAL A 221     -21.882  -8.753  -5.377  1.00  0.090          O  
ATOM   3660  CB  VAL A 221     -21.719  -5.543  -5.840  1.00  0.090          C  
ATOM   3661  CG1 VAL A 221     -23.115  -5.960  -5.672  1.00  0.090          C  
ATOM   3662  CG2 VAL A 221     -21.453  -4.277  -5.044  1.00  0.090          C  
ATOM   3663  H   VAL A 221     -19.217  -5.700  -6.500  1.00  0.060          H  
ATOM   3664  HA  VAL A 221     -20.857  -6.721  -4.294  1.00  0.080          H  
ATOM   3665  HB  VAL A 221     -21.562  -5.350  -6.842  1.00  0.110          H  
ATOM   3666 1HG1 VAL A 221     -23.771  -5.160  -6.003  1.00  0.110          H  
ATOM   3667 2HG1 VAL A 221     -23.326  -6.854  -6.248  1.00  0.110          H  
ATOM   3668 3HG1 VAL A 221     -23.268  -6.147  -4.659  1.00  0.110          H  
ATOM   3669 1HG2 VAL A 221     -22.114  -3.502  -5.390  1.00  0.110          H  
ATOM   3670 2HG2 VAL A 221     -21.628  -4.467  -3.987  1.00  0.110          H  
ATOM   3671 3HG2 VAL A 221     -20.431  -3.956  -5.182  1.00  0.110          H  
ATOM   3672  N   ILE A 222     -20.615  -8.323  -7.174  1.00  0.070          N  
ATOM   3673  CA  ILE A 222     -20.824  -9.612  -7.862  1.00  0.090          C  
ATOM   3674  C   ILE A 222     -19.584 -10.510  -7.789  1.00  0.100          C  
ATOM   3675  O   ILE A 222     -19.683 -11.716  -7.569  1.00  0.120          O  
ATOM   3676  CB  ILE A 222     -21.266  -9.436  -9.348  1.00  0.120          C  
ATOM   3677  CG1 ILE A 222     -22.668  -8.718  -9.484  1.00  0.120          C  
ATOM   3678  CG2 ILE A 222     -21.271 -10.765 -10.076  1.00  0.120          C  
ATOM   3679  CD1 ILE A 222     -23.843  -9.421  -8.835  1.00  0.120          C  
ATOM   3680  H   ILE A 222     -20.029  -7.641  -7.615  1.00  0.080          H  
ATOM   3681  HA  ILE A 222     -21.611 -10.147  -7.343  1.00  0.110          H  
ATOM   3682  HB  ILE A 222     -20.549  -8.790  -9.844  1.00  0.140          H  
ATOM   3683 1HG1 ILE A 222     -22.633  -7.770  -9.035  1.00  0.140          H  
ATOM   3684 2HG1 ILE A 222     -22.888  -8.603 -10.547  1.00  0.140          H  
ATOM   3685 1HG2 ILE A 222     -21.549 -10.607 -11.118  1.00  0.140          H  
ATOM   3686 2HG2 ILE A 222     -20.290 -11.223 -10.044  1.00  0.140          H  
ATOM   3687 3HG2 ILE A 222     -21.981 -11.421  -9.607  1.00  0.140          H  
ATOM   3688 1HD1 ILE A 222     -24.718  -8.837  -9.016  1.00  0.140          H  
ATOM   3689 2HD1 ILE A 222     -23.991 -10.413  -9.256  1.00  0.140          H  
ATOM   3690 3HD1 ILE A 222     -23.687  -9.499  -7.777  1.00  0.140          H  
ATOM   3691  N   SER A 223     -18.415  -9.938  -8.058  1.00  0.090          N  
ATOM   3692  CA  SER A 223     -17.150 -10.671  -8.096  1.00  0.080          C  
ATOM   3693  C   SER A 223     -16.522 -10.931  -6.714  1.00  0.070          C  
ATOM   3694  O   SER A 223     -15.517 -11.636  -6.584  1.00  0.060          O  
ATOM   3695  CB  SER A 223     -16.205  -9.925  -9.008  1.00  0.120          C  
ATOM   3696  OG  SER A 223     -15.933  -8.639  -8.531  1.00  0.120          O  
ATOM   3697  H   SER A 223     -18.370  -8.952  -8.249  1.00  0.110          H  
ATOM   3698  HA  SER A 223     -17.349 -11.641  -8.534  1.00  0.100          H  
ATOM   3699 1HB  SER A 223     -15.280 -10.479  -9.076  1.00  0.140          H  
ATOM   3700 2HB  SER A 223     -16.624  -9.860 -10.011  1.00  0.140          H  
ATOM   3701  HG  SER A 223     -15.188  -8.307  -9.095  1.00  0.140          H  
ATOM   3702  N   TYR A 224     -17.132 -10.332  -5.705  1.00  0.070          N  
ATOM   3703  CA  TYR A 224     -16.751 -10.331  -4.293  1.00  0.060          C  
ATOM   3704  C   TYR A 224     -18.054 -10.217  -3.488  1.00  0.070          C  
ATOM   3705  O   TYR A 224     -19.140 -10.303  -4.051  1.00  0.100          O  
ATOM   3706  CB  TYR A 224     -15.778  -9.211  -3.929  1.00  0.090          C  
ATOM   3707  CG  TYR A 224     -14.406  -9.174  -4.606  1.00  0.090          C  
ATOM   3708  CD1 TYR A 224     -14.303  -8.606  -5.829  1.00  0.090          C  
ATOM   3709  CD2 TYR A 224     -13.253  -9.632  -3.974  1.00  0.090          C  
ATOM   3710  CE1 TYR A 224     -13.122  -8.466  -6.460  1.00  0.090          C  
ATOM   3711  CE2 TYR A 224     -12.018  -9.490  -4.623  1.00  0.090          C  
ATOM   3712  CZ  TYR A 224     -11.976  -8.890  -5.874  1.00  0.090          C  
ATOM   3713  OH  TYR A 224     -10.811  -8.675  -6.565  1.00  0.090          O  
ATOM   3714  H   TYR A 224     -17.969  -9.832  -5.963  1.00  0.080          H  
ATOM   3715  HA  TYR A 224     -16.285 -11.286  -4.049  1.00  0.070          H  
ATOM   3716 1HB  TYR A 224     -16.253  -8.323  -4.163  1.00  0.110          H  
ATOM   3717 2HB  TYR A 224     -15.614  -9.203  -2.858  1.00  0.110          H  
ATOM   3718  HD1 TYR A 224     -15.176  -8.251  -6.308  1.00  0.110          H  
ATOM   3719  HD2 TYR A 224     -13.307 -10.081  -2.984  1.00  0.110          H  
ATOM   3720  HE1 TYR A 224     -13.090  -7.993  -7.443  1.00  0.110          H  
ATOM   3721  HE2 TYR A 224     -11.096  -9.830  -4.147  1.00  0.110          H  
ATOM   3722  HH  TYR A 224     -10.028  -9.040  -6.093  1.00  0.110          H  
ATOM   3723  N   GLY A 225     -17.965 -10.186  -2.157  1.00  0.090          N  
ATOM   3724  CA  GLY A 225     -19.149 -10.202  -1.269  1.00  0.130          C  
ATOM   3725  C   GLY A 225     -19.844  -8.890  -0.792  1.00  0.130          C  
ATOM   3726  O   GLY A 225     -20.422  -8.898   0.301  1.00  0.160          O  
ATOM   3727  H   GLY A 225     -17.050 -10.122  -1.733  1.00  0.110          H  
ATOM   3728 1HA  GLY A 225     -19.909 -10.792  -1.773  1.00  0.160          H  
ATOM   3729 2HA  GLY A 225     -18.889 -10.779  -0.384  1.00  0.160          H  
ATOM   3730  N   GLU A 226     -19.832  -7.781  -1.553  1.00  0.100          N  
ATOM   3731  CA  GLU A 226     -20.443  -6.522  -1.072  1.00  0.100          C  
ATOM   3732  C   GLU A 226     -21.947  -6.362  -1.384  1.00  0.110          C  
ATOM   3733  O   GLU A 226     -22.482  -5.265  -1.226  1.00  0.120          O  
ATOM   3734  CB  GLU A 226     -19.705  -5.282  -1.615  1.00  0.140          C  
ATOM   3735  CG  GLU A 226     -18.241  -5.133  -1.180  1.00  0.140          C  
ATOM   3736  CD  GLU A 226     -18.060  -4.919   0.296  1.00  0.140          C  
ATOM   3737  OE1 GLU A 226     -18.878  -4.260   0.883  1.00  0.140          O  
ATOM   3738  OE2 GLU A 226     -17.087  -5.395   0.832  1.00  0.140          O  
ATOM   3739  H   GLU A 226     -19.363  -7.749  -2.462  1.00  0.120          H  
ATOM   3740  HA  GLU A 226     -20.335  -6.501   0.014  1.00  0.120          H  
ATOM   3741 1HB  GLU A 226     -19.726  -5.287  -2.691  1.00  0.170          H  
ATOM   3742 2HB  GLU A 226     -20.227  -4.383  -1.293  1.00  0.170          H  
ATOM   3743 1HG  GLU A 226     -17.702  -6.035  -1.469  1.00  0.170          H  
ATOM   3744 2HG  GLU A 226     -17.806  -4.296  -1.724  1.00  0.170          H  
ATOM   3745  N   HIS A 227     -22.621  -7.419  -1.855  1.00  0.120          N  
ATOM   3746  CA  HIS A 227     -24.045  -7.387  -2.189  1.00  0.140          C  
ATOM   3747  C   HIS A 227     -24.979  -7.157  -1.023  1.00  0.160          C  
ATOM   3748  O   HIS A 227     -26.074  -6.615  -1.211  1.00  0.180          O  
ATOM   3749  CB  HIS A 227     -24.379  -8.700  -2.855  1.00  0.190          C  
ATOM   3750  CG  HIS A 227     -24.035  -9.805  -1.955  1.00  0.190          C  
ATOM   3751  ND1 HIS A 227     -22.733 -10.110  -1.670  1.00  0.190          N  
ATOM   3752  CD2 HIS A 227     -24.777 -10.698  -1.289  1.00  0.190          C  
ATOM   3753  CE1 HIS A 227     -22.696 -11.146  -0.848  1.00  0.190          C  
ATOM   3754  NE2 HIS A 227     -23.919 -11.522  -0.611  1.00  0.190          N  
ATOM   3755  H   HIS A 227     -22.141  -8.319  -1.976  1.00  0.140          H  
ATOM   3756  HA  HIS A 227     -24.241  -6.589  -2.883  1.00  0.170          H  
ATOM   3757 1HB  HIS A 227     -25.445  -8.747  -3.091  1.00  0.230          H  
ATOM   3758 2HB  HIS A 227     -23.822  -8.799  -3.780  1.00  0.230          H  
ATOM   3759  HD2 HIS A 227     -25.833 -10.755  -1.287  1.00  0.230          H  
ATOM   3760  HE1 HIS A 227     -21.802 -11.614  -0.440  1.00  0.230          H  
ATOM   3761  HE2 HIS A 227     -24.188 -12.302  -0.013  1.00  0.230          H  
ATOM   3762  N   HIS A 228     -24.569  -7.497   0.195  1.00  0.170          N  
ATOM   3763  CA  HIS A 228     -25.464  -7.214   1.300  1.00  0.200          C  
ATOM   3764  C   HIS A 228     -25.381  -5.720   1.568  1.00  0.200          C  
ATOM   3765  O   HIS A 228     -26.396  -5.055   1.809  1.00  0.220          O  
ATOM   3766  CB  HIS A 228     -25.096  -8.023   2.545  1.00  0.270          C  
ATOM   3767  CG  HIS A 228     -25.384  -9.488   2.406  1.00  0.270          C  
ATOM   3768  ND1 HIS A 228     -26.666  -9.983   2.265  1.00  0.270          N  
ATOM   3769  CD2 HIS A 228     -24.562 -10.560   2.398  1.00  0.270          C  
ATOM   3770  CE1 HIS A 228     -26.615 -11.297   2.160  1.00  0.270          C  
ATOM   3771  NE2 HIS A 228     -25.350 -11.676   2.239  1.00  0.270          N  
ATOM   3772  H   HIS A 228     -23.687  -7.975   0.345  1.00  0.200          H  
ATOM   3773  HA  HIS A 228     -26.490  -7.458   1.027  1.00  0.240          H  
ATOM   3774 1HB  HIS A 228     -24.032  -7.905   2.754  1.00  0.320          H  
ATOM   3775 2HB  HIS A 228     -25.645  -7.643   3.405  1.00  0.320          H  
ATOM   3776  HD1 HIS A 228     -27.483  -9.516   2.600  1.00  0.320          H  
ATOM   3777  HD2 HIS A 228     -23.480 -10.663   2.482  1.00  0.320          H  
ATOM   3778  HE1 HIS A 228     -27.528 -11.879   2.034  1.00  0.320          H  
ATOM   3779  N   ALA A 229     -24.155  -5.187   1.505  1.00  0.170          N  
ATOM   3780  CA  ALA A 229     -23.930  -3.769   1.697  1.00  0.170          C  
ATOM   3781  C   ALA A 229     -24.617  -2.970   0.601  1.00  0.160          C  
ATOM   3782  O   ALA A 229     -25.207  -1.925   0.874  1.00  0.170          O  
ATOM   3783  CB  ALA A 229     -22.445  -3.465   1.715  1.00  0.240          C  
ATOM   3784  H   ALA A 229     -23.365  -5.794   1.331  1.00  0.200          H  
ATOM   3785  HA  ALA A 229     -24.369  -3.481   2.654  1.00  0.200          H  
ATOM   3786 1HB  ALA A 229     -22.294  -2.402   1.882  1.00  0.290          H  
ATOM   3787 2HB  ALA A 229     -21.965  -4.026   2.513  1.00  0.290          H  
ATOM   3788 3HB  ALA A 229     -21.995  -3.744   0.762  1.00  0.290          H  
ATOM   3789  N   TYR A 230     -24.549  -3.475  -0.640  1.00  0.140          N  
ATOM   3790  CA  TYR A 230     -25.147  -2.806  -1.782  1.00  0.130          C  
ATOM   3791  C   TYR A 230     -26.647  -2.711  -1.566  1.00  0.140          C  
ATOM   3792  O   TYR A 230     -27.236  -1.645  -1.759  1.00  0.130          O  
ATOM   3793  CB  TYR A 230     -24.849  -3.536  -3.083  1.00  0.190          C  
ATOM   3794  CG  TYR A 230     -25.300  -2.780  -4.307  1.00  0.190          C  
ATOM   3795  CD1 TYR A 230     -24.424  -1.918  -4.964  1.00  0.190          C  
ATOM   3796  CD2 TYR A 230     -26.573  -2.901  -4.749  1.00  0.190          C  
ATOM   3797  CE1 TYR A 230     -24.838  -1.215  -6.064  1.00  0.190          C  
ATOM   3798  CE2 TYR A 230     -26.983  -2.211  -5.825  1.00  0.190          C  
ATOM   3799  CZ  TYR A 230     -26.121  -1.364  -6.490  1.00  0.190          C  
ATOM   3800  OH  TYR A 230     -26.578  -0.662  -7.569  1.00  0.190          O  
ATOM   3801  H   TYR A 230     -24.010  -4.325  -0.797  1.00  0.170          H  
ATOM   3802  HA  TYR A 230     -24.752  -1.797  -1.848  1.00  0.160          H  
ATOM   3803 1HB  TYR A 230     -23.786  -3.729  -3.163  1.00  0.220          H  
ATOM   3804 2HB  TYR A 230     -25.352  -4.497  -3.077  1.00  0.220          H  
ATOM   3805  HD1 TYR A 230     -23.414  -1.804  -4.611  1.00  0.220          H  
ATOM   3806  HD2 TYR A 230     -27.272  -3.553  -4.232  1.00  0.220          H  
ATOM   3807  HE1 TYR A 230     -24.163  -0.543  -6.587  1.00  0.220          H  
ATOM   3808  HE2 TYR A 230     -28.005  -2.321  -6.157  1.00  0.220          H  
ATOM   3809  HH  TYR A 230     -25.857  -0.124  -7.966  1.00  0.220          H  
ATOM   3810  N   LYS A 231     -27.287  -3.827  -1.184  1.00  0.180          N  
ATOM   3811  CA  LYS A 231     -28.720  -3.799  -0.943  1.00  0.190          C  
ATOM   3812  C   LYS A 231     -29.062  -2.753   0.113  1.00  0.200          C  
ATOM   3813  O   LYS A 231     -29.988  -1.950  -0.065  1.00  0.190          O  
ATOM   3814  CB  LYS A 231     -29.245  -5.185  -0.539  1.00  0.260          C  
ATOM   3815  CG  LYS A 231     -30.768  -5.223  -0.300  1.00  0.260          C  
ATOM   3816  CD  LYS A 231     -31.332  -6.634  -0.046  1.00  0.260          C  
ATOM   3817  CE  LYS A 231     -30.982  -7.173   1.336  1.00  0.260          C  
ATOM   3818  NZ  LYS A 231     -31.816  -8.378   1.693  1.00  0.260          N  
ATOM   3819  H   LYS A 231     -26.777  -4.709  -1.070  1.00  0.220          H  
ATOM   3820  HA  LYS A 231     -29.212  -3.510  -1.854  1.00  0.230          H  
ATOM   3821 1HB  LYS A 231     -29.002  -5.905  -1.322  1.00  0.310          H  
ATOM   3822 2HB  LYS A 231     -28.734  -5.508   0.371  1.00  0.310          H  
ATOM   3823 1HG  LYS A 231     -31.021  -4.583   0.546  1.00  0.310          H  
ATOM   3824 2HG  LYS A 231     -31.263  -4.839  -1.166  1.00  0.310          H  
ATOM   3825 1HD  LYS A 231     -32.420  -6.612  -0.146  1.00  0.310          H  
ATOM   3826 2HD  LYS A 231     -30.942  -7.325  -0.801  1.00  0.310          H  
ATOM   3827 1HE  LYS A 231     -29.931  -7.459   1.352  1.00  0.310          H  
ATOM   3828 2HE  LYS A 231     -31.150  -6.393   2.079  1.00  0.310          H  
ATOM   3829 1HZ  LYS A 231     -31.569  -8.711   2.606  1.00  0.310          H  
ATOM   3830 2HZ  LYS A 231     -32.796  -8.136   1.683  1.00  0.310          H  
ATOM   3831 3HZ  LYS A 231     -31.697  -9.146   1.019  1.00  0.310          H  
ATOM   3832  N   ALA A 232     -28.319  -2.747   1.226  1.00  0.210          N  
ATOM   3833  CA  ALA A 232     -28.577  -1.775   2.277  1.00  0.220          C  
ATOM   3834  C   ALA A 232     -28.408  -0.346   1.762  1.00  0.200          C  
ATOM   3835  O   ALA A 232     -29.217   0.532   2.077  1.00  0.210          O  
ATOM   3836  CB  ALA A 232     -27.641  -2.019   3.443  1.00  0.300          C  
ATOM   3837  H   ALA A 232     -27.576  -3.446   1.352  1.00  0.250          H  
ATOM   3838  HA  ALA A 232     -29.608  -1.898   2.606  1.00  0.260          H  
ATOM   3839 1HB  ALA A 232     -27.850  -1.307   4.238  1.00  0.360          H  
ATOM   3840 2HB  ALA A 232     -27.782  -3.035   3.811  1.00  0.360          H  
ATOM   3841 3HB  ALA A 232     -26.612  -1.898   3.107  1.00  0.360          H  
ATOM   3842  N   HIS A 233     -27.390  -0.133   0.922  1.00  0.180          N  
ATOM   3843  CA  HIS A 233     -27.079   1.157   0.331  1.00  0.160          C  
ATOM   3844  C   HIS A 233     -28.217   1.668  -0.544  1.00  0.160          C  
ATOM   3845  O   HIS A 233     -28.633   2.819  -0.397  1.00  0.160          O  
ATOM   3846  CB  HIS A 233     -25.757   1.055  -0.442  1.00  0.230          C  
ATOM   3847  CG  HIS A 233     -25.310   2.285  -1.108  1.00  0.230          C  
ATOM   3848  ND1 HIS A 233     -24.947   3.413  -0.415  1.00  0.230          N  
ATOM   3849  CD2 HIS A 233     -25.107   2.558  -2.409  1.00  0.230          C  
ATOM   3850  CE1 HIS A 233     -24.564   4.332  -1.272  1.00  0.230          C  
ATOM   3851  NE2 HIS A 233     -24.650   3.834  -2.479  1.00  0.230          N  
ATOM   3852  H   HIS A 233     -26.740  -0.904   0.746  1.00  0.220          H  
ATOM   3853  HA  HIS A 233     -26.934   1.884   1.128  1.00  0.190          H  
ATOM   3854 1HB  HIS A 233     -24.970   0.727   0.236  1.00  0.280          H  
ATOM   3855 2HB  HIS A 233     -25.848   0.299  -1.204  1.00  0.280          H  
ATOM   3856  HD1 HIS A 233     -25.300   3.649   0.491  1.00  0.280          H  
ATOM   3857  HD2 HIS A 233     -25.229   1.971  -3.315  1.00  0.280          H  
ATOM   3858  HE1 HIS A 233     -24.238   5.307  -0.937  1.00  0.280          H  
ATOM   3859  N   ILE A 234     -28.732   0.838  -1.452  1.00  0.160          N  
ATOM   3860  CA  ILE A 234     -29.817   1.313  -2.307  1.00  0.150          C  
ATOM   3861  C   ILE A 234     -31.036   1.601  -1.463  1.00  0.180          C  
ATOM   3862  O   ILE A 234     -31.740   2.582  -1.733  1.00  0.180          O  
ATOM   3863  CB  ILE A 234     -30.161   0.371  -3.474  1.00  0.210          C  
ATOM   3864  CG1 ILE A 234     -29.184   0.574  -4.651  1.00  0.210          C  
ATOM   3865  CG2 ILE A 234     -31.588   0.699  -4.008  1.00  0.210          C  
ATOM   3866  CD1 ILE A 234     -27.748   0.664  -4.280  1.00  0.210          C  
ATOM   3867  H   ILE A 234     -28.338  -0.105  -1.547  1.00  0.190          H  
ATOM   3868  HA  ILE A 234     -29.520   2.252  -2.749  1.00  0.180          H  
ATOM   3869  HB  ILE A 234     -30.094  -0.660  -3.138  1.00  0.260          H  
ATOM   3870 1HG1 ILE A 234     -29.297  -0.271  -5.324  1.00  0.260          H  
ATOM   3871 2HG1 ILE A 234     -29.448   1.478  -5.186  1.00  0.260          H  
ATOM   3872 1HG2 ILE A 234     -31.821   0.039  -4.836  1.00  0.260          H  
ATOM   3873 2HG2 ILE A 234     -32.327   0.556  -3.235  1.00  0.260          H  
ATOM   3874 3HG2 ILE A 234     -31.625   1.736  -4.352  1.00  0.260          H  
ATOM   3875 1HD1 ILE A 234     -27.185   0.769  -5.177  1.00  0.260          H  
ATOM   3876 2HD1 ILE A 234     -27.562   1.519  -3.654  1.00  0.260          H  
ATOM   3877 3HD1 ILE A 234     -27.439  -0.232  -3.767  1.00  0.260          H  
ATOM   3878  N   ASN A 235     -31.343   0.741  -0.485  1.00  0.200          N  
ATOM   3879  CA  ASN A 235     -32.494   1.029   0.341  1.00  0.220          C  
ATOM   3880  C   ASN A 235     -32.330   2.373   1.044  1.00  0.220          C  
ATOM   3881  O   ASN A 235     -33.278   3.163   1.061  1.00  0.230          O  
ATOM   3882  CB  ASN A 235     -32.704  -0.059   1.374  1.00  0.300          C  
ATOM   3883  CG  ASN A 235     -33.296  -1.331   0.837  1.00  0.300          C  
ATOM   3884  OD1 ASN A 235     -33.976  -1.390  -0.201  1.00  0.300          O  
ATOM   3885  ND2 ASN A 235     -33.050  -2.394   1.553  1.00  0.300          N  
ATOM   3886  H   ASN A 235     -30.775  -0.098  -0.321  1.00  0.240          H  
ATOM   3887  HA  ASN A 235     -33.374   1.094  -0.295  1.00  0.260          H  
ATOM   3888 1HB  ASN A 235     -31.741  -0.299   1.826  1.00  0.360          H  
ATOM   3889 2HB  ASN A 235     -33.346   0.320   2.168  1.00  0.360          H  
ATOM   3890 1HD2 ASN A 235     -33.412  -3.279   1.269  1.00  0.360          H  
ATOM   3891 2HD2 ASN A 235     -32.503  -2.322   2.386  1.00  0.360          H  
ATOM   3892  N   GLU A 236     -31.128   2.672   1.572  1.00  0.220          N  
ATOM   3893  CA  GLU A 236     -30.918   3.957   2.225  1.00  0.220          C  
ATOM   3894  C   GLU A 236     -31.120   5.101   1.242  1.00  0.210          C  
ATOM   3895  O   GLU A 236     -31.740   6.105   1.594  1.00  0.220          O  
ATOM   3896  CB  GLU A 236     -29.527   4.081   2.856  1.00  0.310          C  
ATOM   3897  CG  GLU A 236     -29.340   5.400   3.662  1.00  0.310          C  
ATOM   3898  CD  GLU A 236     -28.002   5.538   4.339  1.00  0.310          C  
ATOM   3899  OE1 GLU A 236     -27.013   5.085   3.806  1.00  0.310          O  
ATOM   3900  OE2 GLU A 236     -27.931   6.108   5.417  1.00  0.310          O  
ATOM   3901  H   GLU A 236     -30.377   1.973   1.572  1.00  0.260          H  
ATOM   3902  HA  GLU A 236     -31.654   4.058   3.021  1.00  0.260          H  
ATOM   3903 1HB  GLU A 236     -29.352   3.235   3.520  1.00  0.370          H  
ATOM   3904 2HB  GLU A 236     -28.769   4.044   2.070  1.00  0.370          H  
ATOM   3905 1HG  GLU A 236     -29.457   6.241   2.983  1.00  0.370          H  
ATOM   3906 2HG  GLU A 236     -30.132   5.468   4.408  1.00  0.370          H  
ATOM   3907  N   LEU A 237     -30.596   4.962   0.016  1.00  0.200          N  
ATOM   3908  CA  LEU A 237     -30.729   6.027  -0.962  1.00  0.190          C  
ATOM   3909  C   LEU A 237     -32.171   6.325  -1.278  1.00  0.200          C  
ATOM   3910  O   LEU A 237     -32.569   7.497  -1.308  1.00  0.200          O  
ATOM   3911  CB  LEU A 237     -30.016   5.640  -2.271  1.00  0.270          C  
ATOM   3912  CG  LEU A 237     -28.496   5.614  -2.255  1.00  0.270          C  
ATOM   3913  CD1 LEU A 237     -27.976   4.984  -3.526  1.00  0.270          C  
ATOM   3914  CD2 LEU A 237     -27.999   6.998  -2.181  1.00  0.270          C  
ATOM   3915  H   LEU A 237     -30.054   4.120  -0.203  1.00  0.240          H  
ATOM   3916  HA  LEU A 237     -30.297   6.924  -0.544  1.00  0.230          H  
ATOM   3917 1HB  LEU A 237     -30.353   4.645  -2.552  1.00  0.320          H  
ATOM   3918 2HB  LEU A 237     -30.324   6.322  -3.046  1.00  0.320          H  
ATOM   3919  HG  LEU A 237     -28.140   5.040  -1.401  1.00  0.320          H  
ATOM   3920 1HD1 LEU A 237     -26.892   4.977  -3.515  1.00  0.320          H  
ATOM   3921 2HD1 LEU A 237     -28.331   3.969  -3.608  1.00  0.320          H  
ATOM   3922 3HD1 LEU A 237     -28.319   5.561  -4.377  1.00  0.320          H  
ATOM   3923 1HD2 LEU A 237     -26.924   6.968  -2.178  1.00  0.320          H  
ATOM   3924 2HD2 LEU A 237     -28.357   7.542  -3.050  1.00  0.320          H  
ATOM   3925 3HD2 LEU A 237     -28.344   7.481  -1.287  1.00  0.320          H  
ATOM   3926  N   ARG A 238     -32.981   5.281  -1.433  1.00  0.200          N  
ATOM   3927  CA  ARG A 238     -34.384   5.502  -1.719  1.00  0.220          C  
ATOM   3928  C   ARG A 238     -35.082   6.141  -0.504  1.00  0.230          C  
ATOM   3929  O   ARG A 238     -35.878   7.067  -0.659  1.00  0.240          O  
ATOM   3930  CB  ARG A 238     -35.036   4.199  -2.149  1.00  0.300          C  
ATOM   3931  CG  ARG A 238     -34.510   3.709  -3.520  1.00  0.300          C  
ATOM   3932  CD  ARG A 238     -35.202   2.511  -4.051  1.00  0.300          C  
ATOM   3933  NE  ARG A 238     -35.021   1.342  -3.194  1.00  0.300          N  
ATOM   3934  CZ  ARG A 238     -35.339   0.073  -3.528  1.00  0.300          C  
ATOM   3935  NH1 ARG A 238     -35.811  -0.217  -4.714  1.00  0.300          N  
ATOM   3936  NH2 ARG A 238     -35.180  -0.902  -2.662  1.00  0.300          N  
ATOM   3937  H   ARG A 238     -32.590   4.331  -1.409  1.00  0.240          H  
ATOM   3938  HA  ARG A 238     -34.455   6.194  -2.559  1.00  0.260          H  
ATOM   3939 1HB  ARG A 238     -34.822   3.428  -1.405  1.00  0.360          H  
ATOM   3940 2HB  ARG A 238     -36.115   4.320  -2.211  1.00  0.360          H  
ATOM   3941 1HG  ARG A 238     -34.625   4.515  -4.248  1.00  0.360          H  
ATOM   3942 2HG  ARG A 238     -33.453   3.469  -3.432  1.00  0.360          H  
ATOM   3943 1HD  ARG A 238     -36.268   2.714  -4.140  1.00  0.360          H  
ATOM   3944 2HD  ARG A 238     -34.787   2.287  -5.036  1.00  0.360          H  
ATOM   3945  HE  ARG A 238     -34.678   1.502  -2.258  1.00  0.360          H  
ATOM   3946 1HH1 ARG A 238     -35.946   0.503  -5.407  1.00  0.360          H  
ATOM   3947 2HH1 ARG A 238     -36.015  -1.207  -4.948  1.00  0.360          H  
ATOM   3948 1HH2 ARG A 238     -34.805  -0.737  -1.724  1.00  0.360          H  
ATOM   3949 2HH2 ARG A 238     -35.447  -1.842  -2.919  1.00  0.360          H  
ATOM   3950  N   GLN A 239     -34.719   5.722   0.720  1.00  0.240          N  
ATOM   3951  CA  GLN A 239     -35.294   6.287   1.951  1.00  0.260          C  
ATOM   3952  C   GLN A 239     -34.976   7.780   2.082  1.00  0.260          C  
ATOM   3953  O   GLN A 239     -35.803   8.562   2.557  1.00  0.270          O  
ATOM   3954  CB  GLN A 239     -34.790   5.536   3.180  1.00  0.360          C  
ATOM   3955  CG  GLN A 239     -35.336   4.124   3.327  1.00  0.360          C  
ATOM   3956  CD  GLN A 239     -34.636   3.384   4.431  1.00  0.360          C  
ATOM   3957  OE1 GLN A 239     -33.636   3.891   4.948  1.00  0.360          O  
ATOM   3958  NE2 GLN A 239     -35.135   2.210   4.800  1.00  0.360          N  
ATOM   3959  H   GLN A 239     -34.066   4.936   0.804  1.00  0.290          H  
ATOM   3960  HA  GLN A 239     -36.376   6.178   1.904  1.00  0.310          H  
ATOM   3961 1HB  GLN A 239     -33.707   5.474   3.132  1.00  0.430          H  
ATOM   3962 2HB  GLN A 239     -35.045   6.095   4.077  1.00  0.430          H  
ATOM   3963 1HG  GLN A 239     -36.391   4.191   3.584  1.00  0.430          H  
ATOM   3964 2HG  GLN A 239     -35.222   3.579   2.403  1.00  0.430          H  
ATOM   3965 1HE2 GLN A 239     -34.696   1.688   5.533  1.00  0.430          H  
ATOM   3966 2HE2 GLN A 239     -35.951   1.844   4.349  1.00  0.430          H  
ATOM   3967  N   LEU A 240     -33.796   8.183   1.599  1.00  0.240          N  
ATOM   3968  CA  LEU A 240     -33.352   9.577   1.609  1.00  0.240          C  
ATOM   3969  C   LEU A 240     -34.054  10.400   0.534  1.00  0.230          C  
ATOM   3970  O   LEU A 240     -33.881  11.615   0.484  1.00  0.220          O  
ATOM   3971  CB  LEU A 240     -31.833   9.684   1.329  1.00  0.340          C  
ATOM   3972  CG  LEU A 240     -30.840   9.148   2.382  1.00  0.340          C  
ATOM   3973  CD1 LEU A 240     -29.437   9.121   1.770  1.00  0.340          C  
ATOM   3974  CD2 LEU A 240     -30.826  10.064   3.606  1.00  0.340          C  
ATOM   3975  H   LEU A 240     -33.148   7.457   1.274  1.00  0.290          H  
ATOM   3976  HA  LEU A 240     -33.590  10.006   2.577  1.00  0.290          H  
ATOM   3977 1HB  LEU A 240     -31.633   9.147   0.404  1.00  0.400          H  
ATOM   3978 2HB  LEU A 240     -31.594  10.734   1.161  1.00  0.400          H  
ATOM   3979  HG  LEU A 240     -31.120   8.148   2.680  1.00  0.400          H  
ATOM   3980 1HD1 LEU A 240     -28.742   8.738   2.513  1.00  0.400          H  
ATOM   3981 2HD1 LEU A 240     -29.426   8.472   0.906  1.00  0.400          H  
ATOM   3982 3HD1 LEU A 240     -29.145  10.127   1.470  1.00  0.400          H  
ATOM   3983 1HD2 LEU A 240     -30.109   9.678   4.333  1.00  0.400          H  
ATOM   3984 2HD2 LEU A 240     -30.532  11.072   3.306  1.00  0.400          H  
ATOM   3985 3HD2 LEU A 240     -31.813  10.094   4.060  1.00  0.400          H  
ATOM   3986  N   GLY A 241     -34.830   9.757  -0.343  1.00  0.220          N  
ATOM   3987  CA  GLY A 241     -35.505  10.451  -1.419  1.00  0.210          C  
ATOM   3988  C   GLY A 241     -34.773  10.430  -2.762  1.00  0.200          C  
ATOM   3989  O   GLY A 241     -35.113  11.210  -3.650  1.00  0.220          O  
ATOM   3990  H   GLY A 241     -34.994   8.754  -0.259  1.00  0.260          H  
ATOM   3991 1HA  GLY A 241     -36.486   9.996  -1.548  1.00  0.250          H  
ATOM   3992 2HA  GLY A 241     -35.681  11.481  -1.119  1.00  0.250          H  
ATOM   3993  N   ALA A 242     -33.743   9.593  -2.932  1.00  0.190          N  
ATOM   3994  CA  ALA A 242     -33.055   9.557  -4.214  1.00  0.180          C  
ATOM   3995  C   ALA A 242     -33.800   8.604  -5.156  1.00  0.180          C  
ATOM   3996  O   ALA A 242     -33.916   7.412  -4.845  1.00  0.180          O  
ATOM   3997  CB  ALA A 242     -31.613   9.081  -4.057  1.00  0.260          C  
ATOM   3998  H   ALA A 242     -33.453   8.927  -2.209  1.00  0.230          H  
ATOM   3999  HA  ALA A 242     -33.040  10.563  -4.608  1.00  0.220          H  
ATOM   4000 1HB  ALA A 242     -31.116   9.066  -5.017  1.00  0.310          H  
ATOM   4001 2HB  ALA A 242     -31.071   9.733  -3.383  1.00  0.310          H  
ATOM   4002 3HB  ALA A 242     -31.623   8.088  -3.650  1.00  0.310          H  
ATOM   4003  N   PRO A 243     -34.293   9.046  -6.328  1.00  0.180          N  
ATOM   4004  CA  PRO A 243     -34.993   8.219  -7.285  1.00  0.180          C  
ATOM   4005  C   PRO A 243     -34.045   7.322  -8.055  1.00  0.180          C  
ATOM   4006  O   PRO A 243     -33.755   7.558  -9.225  1.00  0.180          O  
ATOM   4007  CB  PRO A 243     -35.706   9.237  -8.179  1.00  0.270          C  
ATOM   4008  CG  PRO A 243     -34.833  10.432  -8.153  1.00  0.270          C  
ATOM   4009  CD  PRO A 243     -34.304  10.481  -6.698  1.00  0.270          C  
ATOM   4010  HA  PRO A 243     -35.730   7.605  -6.746  1.00  0.220          H  
ATOM   4011 1HB  PRO A 243     -35.833   8.825  -9.195  1.00  0.320          H  
ATOM   4012 2HB  PRO A 243     -36.714   9.438  -7.787  1.00  0.320          H  
ATOM   4013 1HG  PRO A 243     -34.046  10.343  -8.922  1.00  0.320          H  
ATOM   4014 2HG  PRO A 243     -35.431  11.310  -8.420  1.00  0.320          H  
ATOM   4015 1HD  PRO A 243     -33.341  10.928  -6.675  1.00  0.320          H  
ATOM   4016 2HD  PRO A 243     -35.017  11.035  -6.073  1.00  0.320          H  
ATOM   4017  N   VAL A 244     -33.526   6.330  -7.353  1.00  0.180          N  
ATOM   4018  CA  VAL A 244     -32.643   5.338  -7.939  1.00  0.170          C  
ATOM   4019  C   VAL A 244     -33.505   4.369  -8.728  1.00  0.180          C  
ATOM   4020  O   VAL A 244     -34.427   3.773  -8.171  1.00  0.190          O  
ATOM   4021  CB  VAL A 244     -31.876   4.582  -6.839  1.00  0.240          C  
ATOM   4022  CG1 VAL A 244     -31.042   3.466  -7.465  1.00  0.240          C  
ATOM   4023  CG2 VAL A 244     -30.993   5.576  -6.074  1.00  0.240          C  
ATOM   4024  H   VAL A 244     -33.795   6.275  -6.368  1.00  0.220          H  
ATOM   4025  HA  VAL A 244     -31.939   5.830  -8.613  1.00  0.200          H  
ATOM   4026  HB  VAL A 244     -32.581   4.123  -6.144  1.00  0.290          H  
ATOM   4027 1HG1 VAL A 244     -30.497   2.937  -6.694  1.00  0.290          H  
ATOM   4028 2HG1 VAL A 244     -31.680   2.767  -7.985  1.00  0.290          H  
ATOM   4029 3HG1 VAL A 244     -30.356   3.892  -8.177  1.00  0.290          H  
ATOM   4030 1HG2 VAL A 244     -30.460   5.046  -5.295  1.00  0.290          H  
ATOM   4031 2HG2 VAL A 244     -30.283   6.036  -6.758  1.00  0.290          H  
ATOM   4032 3HG2 VAL A 244     -31.612   6.350  -5.626  1.00  0.290          H  
ATOM   4033  N   GLU A 245     -33.227   4.232 -10.021  1.00  0.170          N  
ATOM   4034  CA  GLU A 245     -34.037   3.390 -10.884  1.00  0.180          C  
ATOM   4035  C   GLU A 245     -33.389   2.069 -11.258  1.00  0.170          C  
ATOM   4036  O   GLU A 245     -34.091   1.107 -11.573  1.00  0.170          O  
ATOM   4037  CB  GLU A 245     -34.392   4.162 -12.152  1.00  0.250          C  
ATOM   4038  CG  GLU A 245     -35.257   5.398 -11.893  1.00  0.250          C  
ATOM   4039  CD  GLU A 245     -35.546   6.197 -13.126  1.00  0.250          C  
ATOM   4040  OE1 GLU A 245     -34.648   6.372 -13.916  1.00  0.250          O  
ATOM   4041  OE2 GLU A 245     -36.679   6.635 -13.293  1.00  0.250          O  
ATOM   4042  H   GLU A 245     -32.438   4.733 -10.436  1.00  0.200          H  
ATOM   4043  HA  GLU A 245     -34.963   3.164 -10.356  1.00  0.220          H  
ATOM   4044 1HB  GLU A 245     -33.477   4.479 -12.644  1.00  0.300          H  
ATOM   4045 2HB  GLU A 245     -34.926   3.508 -12.840  1.00  0.300          H  
ATOM   4046 1HG  GLU A 245     -36.197   5.083 -11.443  1.00  0.300          H  
ATOM   4047 2HG  GLU A 245     -34.742   6.036 -11.175  1.00  0.300          H  
ATOM   4048  N   ALA A 246     -32.060   2.007 -11.252  1.00  0.160          N  
ATOM   4049  CA  ALA A 246     -31.417   0.769 -11.678  1.00  0.160          C  
ATOM   4050  C   ALA A 246     -30.060   0.509 -11.006  1.00  0.150          C  
ATOM   4051  O   ALA A 246     -29.365   1.418 -10.525  1.00  0.140          O  
ATOM   4052  CB  ALA A 246     -31.303   0.792 -13.173  1.00  0.220          C  
ATOM   4053  H   ALA A 246     -31.520   2.846 -11.038  1.00  0.190          H  
ATOM   4054  HA  ALA A 246     -32.060  -0.061 -11.411  1.00  0.190          H  
ATOM   4055 1HB  ALA A 246     -30.879  -0.149 -13.517  1.00  0.270          H  
ATOM   4056 2HB  ALA A 246     -32.293   0.919 -13.596  1.00  0.270          H  
ATOM   4057 3HB  ALA A 246     -30.679   1.620 -13.460  1.00  0.270          H  
ATOM   4058  N   ILE A 247     -29.701  -0.775 -11.005  1.00  0.150          N  
ATOM   4059  CA  ILE A 247     -28.497  -1.317 -10.386  1.00  0.130          C  
ATOM   4060  C   ILE A 247     -27.415  -1.731 -11.344  1.00  0.120          C  
ATOM   4061  O   ILE A 247     -27.653  -2.571 -12.213  1.00  0.130          O  
ATOM   4062  CB  ILE A 247     -28.901  -2.604  -9.634  1.00  0.190          C  
ATOM   4063  CG1 ILE A 247     -29.888  -2.260  -8.555  1.00  0.190          C  
ATOM   4064  CG2 ILE A 247     -27.644  -3.439  -9.129  1.00  0.190          C  
ATOM   4065  CD1 ILE A 247     -30.580  -3.465  -8.000  1.00  0.190          C  
ATOM   4066  H   ILE A 247     -30.318  -1.456 -11.463  1.00  0.180          H  
ATOM   4067  HA  ILE A 247     -28.091  -0.572  -9.702  1.00  0.160          H  
ATOM   4068  HB  ILE A 247     -29.456  -3.214 -10.318  1.00  0.230          H  
ATOM   4069 1HG1 ILE A 247     -29.384  -1.729  -7.762  1.00  0.230          H  
ATOM   4070 2HG1 ILE A 247     -30.638  -1.605  -8.967  1.00  0.230          H  
ATOM   4071 1HG2 ILE A 247     -27.955  -4.342  -8.637  1.00  0.230          H  
ATOM   4072 2HG2 ILE A 247     -27.009  -3.714  -9.961  1.00  0.230          H  
ATOM   4073 3HG2 ILE A 247     -27.076  -2.875  -8.463  1.00  0.230          H  
ATOM   4074 1HD1 ILE A 247     -31.287  -3.138  -7.263  1.00  0.230          H  
ATOM   4075 2HD1 ILE A 247     -31.116  -3.976  -8.803  1.00  0.230          H  
ATOM   4076 3HD1 ILE A 247     -29.877  -4.150  -7.550  1.00  0.230          H  
ATOM   4077  N   GLY A 248     -26.206  -1.228 -11.150  1.00  0.110          N  
ATOM   4078  CA  GLY A 248     -25.144  -1.713 -11.998  1.00  0.100          C  
ATOM   4079  C   GLY A 248     -23.958  -2.154 -11.161  1.00  0.090          C  
ATOM   4080  O   GLY A 248     -23.598  -1.529 -10.156  1.00  0.080          O  
ATOM   4081  H   GLY A 248     -26.038  -0.506 -10.440  1.00  0.130          H  
ATOM   4082 1HA  GLY A 248     -25.499  -2.544 -12.586  1.00  0.120          H  
ATOM   4083 2HA  GLY A 248     -24.842  -0.944 -12.701  1.00  0.120          H  
ATOM   4084  N   VAL A 249     -23.325  -3.220 -11.601  1.00  0.100          N  
ATOM   4085  CA  VAL A 249     -22.139  -3.694 -10.915  1.00  0.090          C  
ATOM   4086  C   VAL A 249     -21.025  -3.899 -11.901  1.00  0.080          C  
ATOM   4087  O   VAL A 249     -21.235  -4.468 -12.967  1.00  0.100          O  
ATOM   4088  CB  VAL A 249     -22.395  -4.971 -10.099  1.00  0.130          C  
ATOM   4089  CG1 VAL A 249     -21.064  -5.396  -9.438  1.00  0.130          C  
ATOM   4090  CG2 VAL A 249     -23.493  -4.700  -9.030  1.00  0.130          C  
ATOM   4091  H   VAL A 249     -23.715  -3.708 -12.419  1.00  0.120          H  
ATOM   4092  HA  VAL A 249     -21.817  -2.929 -10.211  1.00  0.110          H  
ATOM   4093  HB  VAL A 249     -22.723  -5.778 -10.755  1.00  0.160          H  
ATOM   4094 1HG1 VAL A 249     -21.197  -6.259  -8.860  1.00  0.160          H  
ATOM   4095 2HG1 VAL A 249     -20.337  -5.607 -10.173  1.00  0.160          H  
ATOM   4096 3HG1 VAL A 249     -20.716  -4.582  -8.799  1.00  0.160          H  
ATOM   4097 1HG2 VAL A 249     -23.666  -5.599  -8.458  1.00  0.160          H  
ATOM   4098 2HG2 VAL A 249     -23.168  -3.893  -8.367  1.00  0.160          H  
ATOM   4099 3HG2 VAL A 249     -24.419  -4.410  -9.517  1.00  0.160          H  
ATOM   4100  N   GLN A 250     -19.830  -3.459 -11.551  1.00  0.070          N  
ATOM   4101  CA  GLN A 250     -18.734  -3.609 -12.490  1.00  0.070          C  
ATOM   4102  C   GLN A 250     -18.519  -5.049 -12.967  1.00  0.080          C  
ATOM   4103  O   GLN A 250     -18.452  -5.283 -14.168  1.00  0.090          O  
ATOM   4104  CB  GLN A 250     -17.431  -3.101 -11.873  1.00  0.100          C  
ATOM   4105  CG  GLN A 250     -17.404  -1.609 -11.703  1.00  0.100          C  
ATOM   4106  CD  GLN A 250     -16.100  -1.074 -11.147  1.00  0.100          C  
ATOM   4107  OE1 GLN A 250     -15.130  -1.832 -10.956  1.00  0.100          O  
ATOM   4108  NE2 GLN A 250     -16.109   0.228 -10.863  1.00  0.100          N  
ATOM   4109  H   GLN A 250     -19.730  -2.981 -10.650  1.00  0.080          H  
ATOM   4110  HA  GLN A 250     -18.959  -2.993 -13.360  1.00  0.080          H  
ATOM   4111 1HB  GLN A 250     -17.294  -3.549 -10.893  1.00  0.120          H  
ATOM   4112 2HB  GLN A 250     -16.587  -3.402 -12.494  1.00  0.120          H  
ATOM   4113 1HG  GLN A 250     -17.592  -1.148 -12.647  1.00  0.120          H  
ATOM   4114 2HG  GLN A 250     -18.191  -1.329 -11.008  1.00  0.120          H  
ATOM   4115 1HE2 GLN A 250     -15.304   0.720 -10.460  1.00  0.120          H  
ATOM   4116 2HE2 GLN A 250     -16.937   0.754 -11.044  1.00  0.120          H  
ATOM   4117  N   GLY A 251     -18.515  -6.039 -12.070  1.00  0.070          N  
ATOM   4118  CA  GLY A 251     -18.293  -7.402 -12.548  1.00  0.080          C  
ATOM   4119  C   GLY A 251     -16.827  -7.652 -12.898  1.00  0.080          C  
ATOM   4120  O   GLY A 251     -16.517  -8.385 -13.836  1.00  0.090          O  
ATOM   4121  H   GLY A 251     -18.631  -5.840 -11.090  1.00  0.080          H  
ATOM   4122 1HA  GLY A 251     -18.610  -8.110 -11.782  1.00  0.100          H  
ATOM   4123 2HA  GLY A 251     -18.909  -7.585 -13.425  1.00  0.100          H  
ATOM   4124  N   HIS A 252     -15.927  -6.994 -12.187  1.00  0.070          N  
ATOM   4125  CA  HIS A 252     -14.508  -7.173 -12.433  1.00  0.070          C  
ATOM   4126  C   HIS A 252     -13.965  -8.253 -11.497  1.00  0.070          C  
ATOM   4127  O   HIS A 252     -13.940  -8.086 -10.270  1.00  0.060          O  
ATOM   4128  CB  HIS A 252     -13.743  -5.854 -12.241  1.00  0.100          C  
ATOM   4129  CG  HIS A 252     -12.256  -5.927 -12.566  1.00  0.100          C  
ATOM   4130  ND1 HIS A 252     -11.360  -4.959 -12.149  1.00  0.100          N  
ATOM   4131  CD2 HIS A 252     -11.522  -6.841 -13.257  1.00  0.100          C  
ATOM   4132  CE1 HIS A 252     -10.142  -5.279 -12.569  1.00  0.100          C  
ATOM   4133  NE2 HIS A 252     -10.219  -6.414 -13.236  1.00  0.100          N  
ATOM   4134  H   HIS A 252     -16.238  -6.375 -11.457  1.00  0.080          H  
ATOM   4135  HA  HIS A 252     -14.344  -7.510 -13.457  1.00  0.080          H  
ATOM   4136 1HB  HIS A 252     -14.190  -5.087 -12.881  1.00  0.120          H  
ATOM   4137 2HB  HIS A 252     -13.850  -5.519 -11.210  1.00  0.120          H  
ATOM   4138  HD1 HIS A 252     -11.577  -4.153 -11.588  1.00  0.120          H  
ATOM   4139  HD2 HIS A 252     -11.774  -7.769 -13.770  1.00  0.120          H  
ATOM   4140  HE1 HIS A 252      -9.289  -4.639 -12.342  1.00  0.120          H  
ATOM   4141  N   PHE A 253     -13.567  -9.369 -12.095  1.00  0.080          N  
ATOM   4142  CA  PHE A 253     -13.076 -10.550 -11.406  1.00  0.080          C  
ATOM   4143  C   PHE A 253     -11.570 -10.512 -11.558  1.00  0.080          C  
ATOM   4144  O   PHE A 253     -11.078  -9.929 -12.515  1.00  0.080          O  
ATOM   4145  CB  PHE A 253     -13.663 -11.801 -12.061  1.00  0.110          C  
ATOM   4146  CG  PHE A 253     -15.178 -11.924 -11.937  1.00  0.110          C  
ATOM   4147  CD1 PHE A 253     -15.998 -11.255 -12.828  1.00  0.110          C  
ATOM   4148  CD2 PHE A 253     -15.785 -12.737 -10.985  1.00  0.110          C  
ATOM   4149  CE1 PHE A 253     -17.368 -11.366 -12.766  1.00  0.110          C  
ATOM   4150  CE2 PHE A 253     -17.173 -12.852 -10.939  1.00  0.110          C  
ATOM   4151  CZ  PHE A 253     -17.950 -12.153 -11.835  1.00  0.110          C  
ATOM   4152  H   PHE A 253     -13.622  -9.409 -13.118  1.00  0.100          H  
ATOM   4153  HA  PHE A 253     -13.334 -10.507 -10.350  1.00  0.100          H  
ATOM   4154 1HB  PHE A 253     -13.413 -11.802 -13.121  1.00  0.130          H  
ATOM   4155 2HB  PHE A 253     -13.214 -12.691 -11.623  1.00  0.130          H  
ATOM   4156  HD1 PHE A 253     -15.542 -10.623 -13.599  1.00  0.130          H  
ATOM   4157  HD2 PHE A 253     -15.161 -13.297 -10.279  1.00  0.130          H  
ATOM   4158  HE1 PHE A 253     -17.983 -10.818 -13.480  1.00  0.130          H  
ATOM   4159  HE2 PHE A 253     -17.648 -13.493 -10.191  1.00  0.130          H  
ATOM   4160  HZ  PHE A 253     -19.022 -12.232 -11.808  1.00  0.130          H  
ATOM   4161  N   GLU A 254     -10.814 -11.109 -10.646  1.00  0.070          N  
ATOM   4162  CA  GLU A 254      -9.368 -11.034 -10.837  1.00  0.070          C  
ATOM   4163  C   GLU A 254      -8.931 -11.971 -11.961  1.00  0.070          C  
ATOM   4164  O   GLU A 254      -8.500 -11.510 -13.021  1.00  0.060          O  
ATOM   4165  CB  GLU A 254      -8.659 -11.381  -9.520  1.00  0.100          C  
ATOM   4166  CG  GLU A 254      -8.882 -10.329  -8.429  1.00  0.100          C  
ATOM   4167  CD  GLU A 254      -8.304 -10.677  -7.053  1.00  0.100          C  
ATOM   4168  OE1 GLU A 254      -7.715 -11.717  -6.915  1.00  0.100          O  
ATOM   4169  OE2 GLU A 254      -8.491  -9.890  -6.138  1.00  0.100          O  
ATOM   4170  H   GLU A 254     -11.218 -11.599  -9.860  1.00  0.080          H  
ATOM   4171  HA  GLU A 254      -9.104 -10.013 -11.117  1.00  0.080          H  
ATOM   4172 1HB  GLU A 254      -9.016 -12.342  -9.148  1.00  0.120          H  
ATOM   4173 2HB  GLU A 254      -7.586 -11.475  -9.695  1.00  0.120          H  
ATOM   4174 1HG  GLU A 254      -8.445  -9.388  -8.762  1.00  0.120          H  
ATOM   4175 2HG  GLU A 254      -9.952 -10.179  -8.340  1.00  0.120          H  
ATOM   4176  N   ASP A 255      -9.148 -13.273 -11.788  1.00  0.070          N  
ATOM   4177  CA  ASP A 255      -8.836 -14.225 -12.837  1.00  0.070          C  
ATOM   4178  C   ASP A 255      -9.752 -15.462 -12.873  1.00  0.090          C  
ATOM   4179  O   ASP A 255      -9.513 -16.377 -13.673  1.00  0.110          O  
ATOM   4180  CB  ASP A 255      -7.387 -14.649 -12.681  1.00  0.100          C  
ATOM   4181  CG  ASP A 255      -7.172 -15.269 -11.326  1.00  0.100          C  
ATOM   4182  OD1 ASP A 255      -8.137 -15.287 -10.571  1.00  0.100          O  
ATOM   4183  OD2 ASP A 255      -6.079 -15.695 -11.021  1.00  0.100          O  
ATOM   4184  H   ASP A 255      -9.446 -13.631 -10.887  1.00  0.080          H  
ATOM   4185  HA  ASP A 255      -8.932 -13.713 -13.795  1.00  0.080          H  
ATOM   4186 1HB  ASP A 255      -7.140 -15.366 -13.452  1.00  0.120          H  
ATOM   4187 2HB  ASP A 255      -6.729 -13.780 -12.810  1.00  0.120          H  
ATOM   4188  N   ARG A 256     -10.831 -15.476 -12.077  1.00  0.120          N  
ATOM   4189  CA  ARG A 256     -11.764 -16.602 -12.064  1.00  0.110          C  
ATOM   4190  C   ARG A 256     -13.207 -16.150 -11.902  1.00  0.110          C  
ATOM   4191  O   ARG A 256     -13.508 -15.281 -11.077  1.00  0.090          O  
ATOM   4192  CB  ARG A 256     -11.474 -17.572 -10.915  1.00  0.160          C  
ATOM   4193  CG  ARG A 256     -10.136 -18.309 -10.940  1.00  0.160          C  
ATOM   4194  CD  ARG A 256     -10.044 -19.332 -12.026  1.00  0.160          C  
ATOM   4195  NE  ARG A 256      -8.800 -20.078 -11.929  1.00  0.160          N  
ATOM   4196  CZ  ARG A 256      -7.603 -19.672 -12.412  1.00  0.160          C  
ATOM   4197  NH1 ARG A 256      -7.481 -18.518 -13.042  1.00  0.160          N  
ATOM   4198  NH2 ARG A 256      -6.539 -20.450 -12.235  1.00  0.160          N  
ATOM   4199  H   ARG A 256     -10.992 -14.715 -11.441  1.00  0.140          H  
ATOM   4200  HA  ARG A 256     -11.679 -17.137 -13.003  1.00  0.130          H  
ATOM   4201 1HB  ARG A 256     -11.512 -17.025  -9.975  1.00  0.190          H  
ATOM   4202 2HB  ARG A 256     -12.263 -18.325 -10.879  1.00  0.190          H  
ATOM   4203 1HG  ARG A 256      -9.327 -17.593 -11.060  1.00  0.190          H  
ATOM   4204 2HG  ARG A 256     -10.004 -18.825  -9.992  1.00  0.190          H  
ATOM   4205 1HD  ARG A 256     -10.870 -20.035 -11.928  1.00  0.190          H  
ATOM   4206 2HD  ARG A 256     -10.090 -18.861 -13.005  1.00  0.190          H  
ATOM   4207  HE  ARG A 256      -8.833 -20.969 -11.452  1.00  0.190          H  
ATOM   4208 1HH1 ARG A 256      -8.299 -17.899 -13.190  1.00  0.190          H  
ATOM   4209 2HH1 ARG A 256      -6.581 -18.223 -13.384  1.00  0.190          H  
ATOM   4210 1HH2 ARG A 256      -6.635 -21.332 -11.747  1.00  0.190          H  
ATOM   4211 2HH2 ARG A 256      -5.632 -20.161 -12.572  1.00  0.190          H  
ATOM   4212  N   VAL A 257     -14.104 -16.785 -12.652  1.00  0.130          N  
ATOM   4213  CA  VAL A 257     -15.530 -16.547 -12.496  1.00  0.150          C  
ATOM   4214  C   VAL A 257     -16.265 -17.815 -12.116  1.00  0.150          C  
ATOM   4215  O   VAL A 257     -16.292 -18.785 -12.874  1.00  0.170          O  
ATOM   4216  CB  VAL A 257     -16.153 -16.029 -13.798  1.00  0.200          C  
ATOM   4217  CG1 VAL A 257     -17.671 -15.828 -13.631  1.00  0.200          C  
ATOM   4218  CG2 VAL A 257     -15.507 -14.735 -14.181  1.00  0.200          C  
ATOM   4219  H   VAL A 257     -13.773 -17.446 -13.356  1.00  0.160          H  
ATOM   4220  HA  VAL A 257     -15.679 -15.808 -11.709  1.00  0.180          H  
ATOM   4221  HB  VAL A 257     -16.000 -16.760 -14.569  1.00  0.240          H  
ATOM   4222 1HG1 VAL A 257     -18.066 -15.487 -14.556  1.00  0.240          H  
ATOM   4223 2HG1 VAL A 257     -18.163 -16.763 -13.367  1.00  0.240          H  
ATOM   4224 3HG1 VAL A 257     -17.862 -15.090 -12.857  1.00  0.240          H  
ATOM   4225 1HG2 VAL A 257     -15.939 -14.376 -15.107  1.00  0.240          H  
ATOM   4226 2HG2 VAL A 257     -15.688 -14.047 -13.417  1.00  0.240          H  
ATOM   4227 3HG2 VAL A 257     -14.444 -14.864 -14.296  1.00  0.240          H  
ATOM   4228  N   ASP A 258     -16.917 -17.768 -10.968  1.00  0.140          N  
ATOM   4229  CA  ASP A 258     -17.714 -18.867 -10.474  1.00  0.150          C  
ATOM   4230  C   ASP A 258     -19.174 -18.455 -10.649  1.00  0.140          C  
ATOM   4231  O   ASP A 258     -19.639 -17.575  -9.921  1.00  0.100          O  
ATOM   4232  CB  ASP A 258     -17.392 -19.145  -9.009  1.00  0.210          C  
ATOM   4233  CG  ASP A 258     -16.016 -19.758  -8.784  1.00  0.210          C  
ATOM   4234  OD1 ASP A 258     -15.742 -20.789  -9.357  1.00  0.210          O  
ATOM   4235  OD2 ASP A 258     -15.258 -19.197  -8.025  1.00  0.210          O  
ATOM   4236  H   ASP A 258     -16.821 -16.938 -10.399  1.00  0.170          H  
ATOM   4237  HA  ASP A 258     -17.469 -19.754 -11.048  1.00  0.180          H  
ATOM   4238 1HB  ASP A 258     -17.430 -18.213  -8.462  1.00  0.250          H  
ATOM   4239 2HB  ASP A 258     -18.127 -19.806  -8.588  1.00  0.250          H  
ATOM   4240  N   PRO A 259     -19.949 -19.065 -11.566  1.00  0.190          N  
ATOM   4241  CA  PRO A 259     -21.308 -18.649 -11.887  1.00  0.190          C  
ATOM   4242  C   PRO A 259     -22.228 -18.767 -10.668  1.00  0.190          C  
ATOM   4243  O   PRO A 259     -23.219 -18.047 -10.571  1.00  0.170          O  
ATOM   4244  CB  PRO A 259     -21.691 -19.599 -13.022  1.00  0.290          C  
ATOM   4245  CG  PRO A 259     -20.804 -20.813 -12.844  1.00  0.290          C  
ATOM   4246  CD  PRO A 259     -19.504 -20.301 -12.236  1.00  0.290          C  
ATOM   4247  HA  PRO A 259     -21.282 -17.614 -12.251  1.00  0.230          H  
ATOM   4248 1HB  PRO A 259     -22.758 -19.847 -12.956  1.00  0.340          H  
ATOM   4249 2HB  PRO A 259     -21.547 -19.094 -13.995  1.00  0.340          H  
ATOM   4250 1HG  PRO A 259     -21.314 -21.526 -12.208  1.00  0.340          H  
ATOM   4251 2HG  PRO A 259     -20.644 -21.318 -13.811  1.00  0.340          H  
ATOM   4252 1HD  PRO A 259     -19.165 -21.055 -11.503  1.00  0.340          H  
ATOM   4253 2HD  PRO A 259     -18.735 -20.100 -12.991  1.00  0.340          H  
ATOM   4254  N   VAL A 260     -21.850 -19.617  -9.705  1.00  0.230          N  
ATOM   4255  CA  VAL A 260     -22.601 -19.787  -8.471  1.00  0.270          C  
ATOM   4256  C   VAL A 260     -22.458 -18.567  -7.580  1.00  0.230          C  
ATOM   4257  O   VAL A 260     -23.379 -18.241  -6.834  1.00  0.240          O  
ATOM   4258  CB  VAL A 260     -22.175 -21.080  -7.736  1.00  0.360          C  
ATOM   4259  CG1 VAL A 260     -20.746 -20.985  -7.180  1.00  0.360          C  
ATOM   4260  CG2 VAL A 260     -23.135 -21.353  -6.579  1.00  0.360          C  
ATOM   4261  H   VAL A 260     -21.051 -20.214  -9.855  1.00  0.280          H  
ATOM   4262  HA  VAL A 260     -23.653 -19.882  -8.728  1.00  0.320          H  
ATOM   4263  HB  VAL A 260     -22.213 -21.891  -8.440  1.00  0.430          H  
ATOM   4264 1HG1 VAL A 260     -20.492 -21.923  -6.693  1.00  0.430          H  
ATOM   4265 2HG1 VAL A 260     -20.056 -20.809  -7.990  1.00  0.430          H  
ATOM   4266 3HG1 VAL A 260     -20.669 -20.190  -6.448  1.00  0.430          H  
ATOM   4267 1HG2 VAL A 260     -22.847 -22.281  -6.088  1.00  0.430          H  
ATOM   4268 2HG2 VAL A 260     -23.094 -20.538  -5.857  1.00  0.430          H  
ATOM   4269 3HG2 VAL A 260     -24.149 -21.445  -6.945  1.00  0.430          H  
ATOM   4270  N   VAL A 261     -21.283 -17.939  -7.601  1.00  0.200          N  
ATOM   4271  CA  VAL A 261     -21.038 -16.757  -6.815  1.00  0.190          C  
ATOM   4272  C   VAL A 261     -21.881 -15.661  -7.402  1.00  0.150          C  
ATOM   4273  O   VAL A 261     -22.560 -14.928  -6.683  1.00  0.150          O  
ATOM   4274  CB  VAL A 261     -19.537 -16.393  -6.822  1.00  0.270          C  
ATOM   4275  CG1 VAL A 261     -19.289 -15.042  -6.166  1.00  0.270          C  
ATOM   4276  CG2 VAL A 261     -18.785 -17.478  -6.067  1.00  0.270          C  
ATOM   4277  H   VAL A 261     -20.561 -18.233  -8.251  1.00  0.240          H  
ATOM   4278  HA  VAL A 261     -21.355 -16.937  -5.786  1.00  0.230          H  
ATOM   4279  HB  VAL A 261     -19.182 -16.332  -7.844  1.00  0.320          H  
ATOM   4280 1HG1 VAL A 261     -18.223 -14.817  -6.179  1.00  0.320          H  
ATOM   4281 2HG1 VAL A 261     -19.820 -14.251  -6.701  1.00  0.320          H  
ATOM   4282 3HG1 VAL A 261     -19.633 -15.086  -5.148  1.00  0.320          H  
ATOM   4283 1HG2 VAL A 261     -17.716 -17.254  -6.066  1.00  0.320          H  
ATOM   4284 2HG2 VAL A 261     -19.151 -17.518  -5.042  1.00  0.320          H  
ATOM   4285 3HG2 VAL A 261     -18.950 -18.435  -6.542  1.00  0.320          H  
ATOM   4286  N   VAL A 262     -21.868 -15.587  -8.729  1.00  0.110          N  
ATOM   4287  CA  VAL A 262     -22.609 -14.540  -9.391  1.00  0.100          C  
ATOM   4288  C   VAL A 262     -24.088 -14.692  -9.076  1.00  0.110          C  
ATOM   4289  O   VAL A 262     -24.738 -13.708  -8.707  1.00  0.110          O  
ATOM   4290  CB  VAL A 262     -22.411 -14.634 -10.904  1.00  0.140          C  
ATOM   4291  CG1 VAL A 262     -23.341 -13.624 -11.623  1.00  0.140          C  
ATOM   4292  CG2 VAL A 262     -20.947 -14.432 -11.239  1.00  0.140          C  
ATOM   4293  H   VAL A 262     -21.284 -16.252  -9.242  1.00  0.130          H  
ATOM   4294  HA  VAL A 262     -22.259 -13.582  -9.029  1.00  0.120          H  
ATOM   4295  HB  VAL A 262     -22.697 -15.612 -11.216  1.00  0.170          H  
ATOM   4296 1HG1 VAL A 262     -23.208 -13.699 -12.684  1.00  0.170          H  
ATOM   4297 2HG1 VAL A 262     -24.377 -13.829 -11.382  1.00  0.170          H  
ATOM   4298 3HG1 VAL A 262     -23.100 -12.618 -11.316  1.00  0.170          H  
ATOM   4299 1HG2 VAL A 262     -20.801 -14.537 -12.309  1.00  0.170          H  
ATOM   4300 2HG2 VAL A 262     -20.649 -13.453 -10.916  1.00  0.170          H  
ATOM   4301 3HG2 VAL A 262     -20.340 -15.175 -10.727  1.00  0.170          H  
ATOM   4302  N   LYS A 263     -24.616 -15.916  -9.182  1.00  0.140          N  
ATOM   4303  CA  LYS A 263     -26.005 -16.162  -8.857  1.00  0.170          C  
ATOM   4304  C   LYS A 263     -26.332 -15.749  -7.433  1.00  0.170          C  
ATOM   4305  O   LYS A 263     -27.296 -15.023  -7.209  1.00  0.180          O  
ATOM   4306  CB  LYS A 263     -26.371 -17.625  -9.051  1.00  0.230          C  
ATOM   4307  CG  LYS A 263     -27.811 -17.935  -8.688  1.00  0.230          C  
ATOM   4308  CD  LYS A 263     -28.157 -19.339  -9.011  1.00  0.230          C  
ATOM   4309  CE  LYS A 263     -29.610 -19.657  -8.732  1.00  0.230          C  
ATOM   4310  NZ  LYS A 263     -29.938 -19.671  -7.238  1.00  0.230          N  
ATOM   4311  H   LYS A 263     -24.039 -16.687  -9.530  1.00  0.170          H  
ATOM   4312  HA  LYS A 263     -26.621 -15.564  -9.527  1.00  0.200          H  
ATOM   4313 1HB  LYS A 263     -26.203 -17.916 -10.083  1.00  0.270          H  
ATOM   4314 2HB  LYS A 263     -25.725 -18.246  -8.428  1.00  0.270          H  
ATOM   4315 1HG  LYS A 263     -27.954 -17.786  -7.616  1.00  0.270          H  
ATOM   4316 2HG  LYS A 263     -28.476 -17.280  -9.197  1.00  0.270          H  
ATOM   4317 1HD  LYS A 263     -27.965 -19.511 -10.061  1.00  0.270          H  
ATOM   4318 2HD  LYS A 263     -27.534 -20.014  -8.421  1.00  0.270          H  
ATOM   4319 1HE  LYS A 263     -30.249 -18.928  -9.228  1.00  0.270          H  
ATOM   4320 2HE  LYS A 263     -29.818 -20.647  -9.139  1.00  0.270          H  
ATOM   4321 1HZ  LYS A 263     -30.900 -19.930  -7.119  1.00  0.270          H  
ATOM   4322 2HZ  LYS A 263     -29.338 -20.390  -6.788  1.00  0.270          H  
ATOM   4323 3HZ  LYS A 263     -29.792 -18.743  -6.773  1.00  0.270          H  
ATOM   4324  N   GLN A 264     -25.518 -16.146  -6.455  1.00  0.170          N  
ATOM   4325  CA  GLN A 264     -25.857 -15.804  -5.081  1.00  0.180          C  
ATOM   4326  C   GLN A 264     -25.977 -14.299  -4.877  1.00  0.170          C  
ATOM   4327  O   GLN A 264     -26.908 -13.829  -4.204  1.00  0.200          O  
ATOM   4328  CB  GLN A 264     -24.782 -16.345  -4.141  1.00  0.250          C  
ATOM   4329  CG  GLN A 264     -24.763 -17.855  -3.980  1.00  0.250          C  
ATOM   4330  CD  GLN A 264     -23.523 -18.314  -3.236  1.00  0.250          C  
ATOM   4331  OE1 GLN A 264     -22.618 -17.508  -2.970  1.00  0.250          O  
ATOM   4332  NE2 GLN A 264     -23.467 -19.596  -2.905  1.00  0.250          N  
ATOM   4333  H   GLN A 264     -24.704 -16.736  -6.655  1.00  0.200          H  
ATOM   4334  HA  GLN A 264     -26.818 -16.261  -4.844  1.00  0.220          H  
ATOM   4335 1HB  GLN A 264     -23.804 -16.048  -4.526  1.00  0.300          H  
ATOM   4336 2HB  GLN A 264     -24.898 -15.895  -3.158  1.00  0.300          H  
ATOM   4337 1HG  GLN A 264     -25.633 -18.144  -3.393  1.00  0.300          H  
ATOM   4338 2HG  GLN A 264     -24.806 -18.337  -4.943  1.00  0.300          H  
ATOM   4339 1HE2 GLN A 264     -22.670 -19.954  -2.416  1.00  0.300          H  
ATOM   4340 2HE2 GLN A 264     -24.220 -20.210  -3.142  1.00  0.300          H  
ATOM   4341  N   ARG A 265     -25.081 -13.527  -5.493  1.00  0.140          N  
ATOM   4342  CA  ARG A 265     -25.170 -12.099  -5.293  1.00  0.140          C  
ATOM   4343  C   ARG A 265     -26.335 -11.499  -6.094  1.00  0.160          C  
ATOM   4344  O   ARG A 265     -26.989 -10.568  -5.610  1.00  0.170          O  
ATOM   4345  CB  ARG A 265     -23.854 -11.425  -5.609  1.00  0.200          C  
ATOM   4346  CG  ARG A 265     -22.765 -11.663  -4.534  1.00  0.200          C  
ATOM   4347  CD  ARG A 265     -21.854 -12.724  -4.848  1.00  0.200          C  
ATOM   4348  NE  ARG A 265     -20.716 -12.758  -3.927  1.00  0.200          N  
ATOM   4349  CZ  ARG A 265     -20.544 -13.667  -2.915  1.00  0.200          C  
ATOM   4350  NH1 ARG A 265     -21.433 -14.630  -2.702  1.00  0.200          N  
ATOM   4351  NH2 ARG A 265     -19.474 -13.606  -2.138  1.00  0.200          N  
ATOM   4352  H   ARG A 265     -24.316 -13.959  -6.028  1.00  0.170          H  
ATOM   4353  HA  ARG A 265     -25.367 -11.919  -4.237  1.00  0.170          H  
ATOM   4354 1HB  ARG A 265     -23.475 -11.788  -6.566  1.00  0.240          H  
ATOM   4355 2HB  ARG A 265     -24.003 -10.355  -5.686  1.00  0.240          H  
ATOM   4356 1HG  ARG A 265     -22.188 -10.789  -4.328  1.00  0.240          H  
ATOM   4357 2HG  ARG A 265     -23.265 -11.983  -3.635  1.00  0.240          H  
ATOM   4358 1HD  ARG A 265     -22.378 -13.641  -4.761  1.00  0.240          H  
ATOM   4359 2HD  ARG A 265     -21.475 -12.598  -5.861  1.00  0.240          H  
ATOM   4360  HE  ARG A 265     -20.013 -12.004  -4.047  1.00  0.240          H  
ATOM   4361 1HH1 ARG A 265     -22.258 -14.704  -3.274  1.00  0.240          H  
ATOM   4362 2HH1 ARG A 265     -21.291 -15.310  -1.965  1.00  0.240          H  
ATOM   4363 1HH2 ARG A 265     -18.776 -12.888  -2.284  1.00  0.240          H  
ATOM   4364 2HH2 ARG A 265     -19.349 -14.285  -1.400  1.00  0.240          H  
ATOM   4365  N   LEU A 266     -26.644 -12.040  -7.286  1.00  0.170          N  
ATOM   4366  CA  LEU A 266     -27.796 -11.544  -8.040  1.00  0.180          C  
ATOM   4367  C   LEU A 266     -29.097 -11.842  -7.302  1.00  0.190          C  
ATOM   4368  O   LEU A 266     -30.001 -11.005  -7.275  1.00  0.190          O  
ATOM   4369  CB  LEU A 266     -27.887 -12.172  -9.439  1.00  0.250          C  
ATOM   4370  CG  LEU A 266     -26.820 -11.782 -10.486  1.00  0.250          C  
ATOM   4371  CD1 LEU A 266     -27.029 -12.663 -11.742  1.00  0.250          C  
ATOM   4372  CD2 LEU A 266     -26.935 -10.294 -10.811  1.00  0.250          C  
ATOM   4373  H   LEU A 266     -26.047 -12.772  -7.689  1.00  0.200          H  
ATOM   4374  HA  LEU A 266     -27.711 -10.467  -8.125  1.00  0.220          H  
ATOM   4375 1HB  LEU A 266     -27.823 -13.254  -9.311  1.00  0.300          H  
ATOM   4376 2HB  LEU A 266     -28.867 -11.949  -9.853  1.00  0.300          H  
ATOM   4377  HG  LEU A 266     -25.827 -11.981 -10.098  1.00  0.300          H  
ATOM   4378 1HD1 LEU A 266     -26.280 -12.415 -12.494  1.00  0.300          H  
ATOM   4379 2HD1 LEU A 266     -26.932 -13.715 -11.472  1.00  0.300          H  
ATOM   4380 3HD1 LEU A 266     -28.017 -12.487 -12.149  1.00  0.300          H  
ATOM   4381 1HD2 LEU A 266     -26.186 -10.029 -11.555  1.00  0.300          H  
ATOM   4382 2HD2 LEU A 266     -27.926 -10.079 -11.192  1.00  0.300          H  
ATOM   4383 3HD2 LEU A 266     -26.767  -9.703  -9.930  1.00  0.300          H  
ATOM   4384  N   ASP A 267     -29.190 -13.022  -6.662  1.00  0.190          N  
ATOM   4385  CA  ASP A 267     -30.400 -13.393  -5.929  1.00  0.190          C  
ATOM   4386  C   ASP A 267     -30.697 -12.355  -4.854  1.00  0.190          C  
ATOM   4387  O   ASP A 267     -31.851 -11.965  -4.670  1.00  0.190          O  
ATOM   4388  CB  ASP A 267     -30.260 -14.776  -5.250  1.00  0.270          C  
ATOM   4389  CG  ASP A 267     -30.327 -16.058  -6.185  1.00  0.270          C  
ATOM   4390  OD1 ASP A 267     -30.756 -15.970  -7.313  1.00  0.270          O  
ATOM   4391  OD2 ASP A 267     -29.937 -17.124  -5.718  1.00  0.270          O  
ATOM   4392  H   ASP A 267     -28.424 -13.693  -6.740  1.00  0.230          H  
ATOM   4393  HA  ASP A 267     -31.235 -13.421  -6.627  1.00  0.230          H  
ATOM   4394 1HB  ASP A 267     -29.299 -14.802  -4.731  1.00  0.320          H  
ATOM   4395 2HB  ASP A 267     -31.029 -14.869  -4.486  1.00  0.320          H  
ATOM   4396  N   VAL A 268     -29.646 -11.885  -4.174  1.00  0.190          N  
ATOM   4397  CA  VAL A 268     -29.778 -10.844  -3.157  1.00  0.190          C  
ATOM   4398  C   VAL A 268     -30.062  -9.466  -3.746  1.00  0.190          C  
ATOM   4399  O   VAL A 268     -30.973  -8.772  -3.310  1.00  0.180          O  
ATOM   4400  CB  VAL A 268     -28.515 -10.777  -2.273  1.00  0.270          C  
ATOM   4401  CG1 VAL A 268     -28.563  -9.531  -1.301  1.00  0.270          C  
ATOM   4402  CG2 VAL A 268     -28.438 -12.081  -1.470  1.00  0.270          C  
ATOM   4403  H   VAL A 268     -28.738 -12.333  -4.349  1.00  0.230          H  
ATOM   4404  HA  VAL A 268     -30.619 -11.111  -2.516  1.00  0.230          H  
ATOM   4405  HB  VAL A 268     -27.631 -10.677  -2.909  1.00  0.320          H  
ATOM   4406 1HG1 VAL A 268     -27.672  -9.506  -0.680  1.00  0.320          H  
ATOM   4407 2HG1 VAL A 268     -28.613  -8.600  -1.869  1.00  0.320          H  
ATOM   4408 3HG1 VAL A 268     -29.443  -9.608  -0.662  1.00  0.320          H  
ATOM   4409 1HG2 VAL A 268     -27.559 -12.093  -0.837  1.00  0.320          H  
ATOM   4410 2HG2 VAL A 268     -29.329 -12.171  -0.847  1.00  0.320          H  
ATOM   4411 3HG2 VAL A 268     -28.392 -12.927  -2.159  1.00  0.320          H  
ATOM   4412  N   LEU A 269     -29.316  -9.050  -4.758  1.00  0.190          N  
ATOM   4413  CA  LEU A 269     -29.538  -7.720  -5.311  1.00  0.190          C  
ATOM   4414  C   LEU A 269     -30.941  -7.569  -5.863  1.00  0.180          C  
ATOM   4415  O   LEU A 269     -31.558  -6.513  -5.733  1.00  0.170          O  
ATOM   4416  CB  LEU A 269     -28.578  -7.446  -6.455  1.00  0.270          C  
ATOM   4417  CG  LEU A 269     -27.124  -7.285  -6.163  1.00  0.270          C  
ATOM   4418  CD1 LEU A 269     -26.420  -7.210  -7.489  1.00  0.270          C  
ATOM   4419  CD2 LEU A 269     -26.893  -6.060  -5.370  1.00  0.270          C  
ATOM   4420  H   LEU A 269     -28.570  -9.647  -5.124  1.00  0.230          H  
ATOM   4421  HA  LEU A 269     -29.415  -6.991  -4.515  1.00  0.230          H  
ATOM   4422 1HB  LEU A 269     -28.659  -8.288  -7.133  1.00  0.320          H  
ATOM   4423 2HB  LEU A 269     -28.905  -6.547  -6.966  1.00  0.320          H  
ATOM   4424  HG  LEU A 269     -26.750  -8.142  -5.617  1.00  0.320          H  
ATOM   4425 1HD1 LEU A 269     -25.358  -7.107  -7.334  1.00  0.320          H  
ATOM   4426 2HD1 LEU A 269     -26.621  -8.123  -8.035  1.00  0.320          H  
ATOM   4427 3HD1 LEU A 269     -26.786  -6.361  -8.058  1.00  0.320          H  
ATOM   4428 1HD2 LEU A 269     -25.842  -5.940  -5.189  1.00  0.320          H  
ATOM   4429 2HD2 LEU A 269     -27.270  -5.225  -5.947  1.00  0.320          H  
ATOM   4430 3HD2 LEU A 269     -27.405  -6.111  -4.414  1.00  0.320          H  
ATOM   4431  N   ALA A 270     -31.468  -8.644  -6.437  1.00  0.180          N  
ATOM   4432  CA  ALA A 270     -32.783  -8.687  -7.046  1.00  0.180          C  
ATOM   4433  C   ALA A 270     -33.901  -8.348  -6.054  1.00  0.180          C  
ATOM   4434  O   ALA A 270     -34.997  -7.966  -6.475  1.00  0.190          O  
ATOM   4435  CB  ALA A 270     -33.015 -10.058  -7.649  1.00  0.250          C  
ATOM   4436  H   ALA A 270     -30.895  -9.489  -6.519  1.00  0.220          H  
ATOM   4437  HA  ALA A 270     -32.807  -7.944  -7.843  1.00  0.220          H  
ATOM   4438 1HB  ALA A 270     -33.984 -10.085  -8.140  1.00  0.300          H  
ATOM   4439 2HB  ALA A 270     -32.231 -10.269  -8.372  1.00  0.300          H  
ATOM   4440 3HB  ALA A 270     -32.983 -10.806  -6.853  1.00  0.300          H  
ATOM   4441  N   GLU A 271     -33.652  -8.475  -4.740  1.00  0.170          N  
ATOM   4442  CA  GLU A 271     -34.656  -8.165  -3.723  1.00  0.170          C  
ATOM   4443  C   GLU A 271     -35.033  -6.678  -3.760  1.00  0.190          C  
ATOM   4444  O   GLU A 271     -36.094  -6.288  -3.269  1.00  0.220          O  
ATOM   4445  CB  GLU A 271     -34.186  -8.571  -2.317  1.00  0.240          C  
ATOM   4446  CG  GLU A 271     -34.121 -10.096  -2.083  1.00  0.240          C  
ATOM   4447  CD  GLU A 271     -33.668 -10.496  -0.670  1.00  0.240          C  
ATOM   4448  OE1 GLU A 271     -33.083  -9.675   0.022  1.00  0.240          O  
ATOM   4449  OE2 GLU A 271     -33.926 -11.610  -0.279  1.00  0.240          O  
ATOM   4450  H   GLU A 271     -32.719  -8.755  -4.420  1.00  0.200          H  
ATOM   4451  HA  GLU A 271     -35.551  -8.743  -3.948  1.00  0.200          H  
ATOM   4452 1HB  GLU A 271     -33.192  -8.166  -2.141  1.00  0.290          H  
ATOM   4453 2HB  GLU A 271     -34.852  -8.142  -1.570  1.00  0.290          H  
ATOM   4454 1HG  GLU A 271     -35.105 -10.523  -2.274  1.00  0.290          H  
ATOM   4455 2HG  GLU A 271     -33.426 -10.522  -2.813  1.00  0.290          H  
ATOM   4456  N   LEU A 272     -34.148  -5.842  -4.323  1.00  0.190          N  
ATOM   4457  CA  LEU A 272     -34.367  -4.409  -4.466  1.00  0.220          C  
ATOM   4458  C   LEU A 272     -35.489  -4.083  -5.462  1.00  0.240          C  
ATOM   4459  O   LEU A 272     -36.043  -2.979  -5.444  1.00  0.250          O  
ATOM   4460  CB  LEU A 272     -33.058  -3.727  -4.906  1.00  0.300          C  
ATOM   4461  CG  LEU A 272     -31.887  -3.674  -3.856  1.00  0.300          C  
ATOM   4462  CD1 LEU A 272     -30.609  -3.192  -4.544  1.00  0.300          C  
ATOM   4463  CD2 LEU A 272     -32.270  -2.709  -2.725  1.00  0.300          C  
ATOM   4464  H   LEU A 272     -33.278  -6.226  -4.702  1.00  0.230          H  
ATOM   4465  HA  LEU A 272     -34.672  -4.023  -3.500  1.00  0.260          H  
ATOM   4466 1HB  LEU A 272     -32.690  -4.263  -5.774  1.00  0.360          H  
ATOM   4467 2HB  LEU A 272     -33.283  -2.703  -5.207  1.00  0.360          H  
ATOM   4468  HG  LEU A 272     -31.697  -4.667  -3.449  1.00  0.360          H  
ATOM   4469 1HD1 LEU A 272     -29.798  -3.130  -3.857  1.00  0.360          H  
ATOM   4470 2HD1 LEU A 272     -30.351  -3.902  -5.309  1.00  0.360          H  
ATOM   4471 3HD1 LEU A 272     -30.773  -2.216  -4.980  1.00  0.360          H  
ATOM   4472 1HD2 LEU A 272     -31.470  -2.639  -2.003  1.00  0.360          H  
ATOM   4473 2HD2 LEU A 272     -32.455  -1.743  -3.131  1.00  0.360          H  
ATOM   4474 3HD2 LEU A 272     -33.159  -3.052  -2.217  1.00  0.360          H  
ATOM   4475  N   GLY A 273     -35.770  -4.992  -6.404  1.00  0.240          N  
ATOM   4476  CA  GLY A 273     -36.818  -4.765  -7.400  1.00  0.260          C  
ATOM   4477  C   GLY A 273     -36.391  -3.911  -8.592  1.00  0.250          C  
ATOM   4478  O   GLY A 273     -37.199  -3.618  -9.473  1.00  0.260          O  
ATOM   4479  H   GLY A 273     -35.317  -5.914  -6.396  1.00  0.290          H  
ATOM   4480 1HA  GLY A 273     -37.163  -5.734  -7.762  1.00  0.310          H  
ATOM   4481 2HA  GLY A 273     -37.671  -4.297  -6.912  1.00  0.310          H  
ATOM   4482  N   LEU A 274     -35.136  -3.503  -8.621  1.00  0.220          N  
ATOM   4483  CA  LEU A 274     -34.641  -2.662  -9.690  1.00  0.210          C  
ATOM   4484  C   LEU A 274     -33.897  -3.569 -10.675  1.00  0.200          C  
ATOM   4485  O   LEU A 274     -33.347  -4.575 -10.239  1.00  0.190          O  
ATOM   4486  CB  LEU A 274     -33.692  -1.620  -9.114  1.00  0.300          C  
ATOM   4487  CG  LEU A 274     -34.220  -0.713  -7.996  1.00  0.300          C  
ATOM   4488  CD1 LEU A 274     -33.088   0.175  -7.558  1.00  0.300          C  
ATOM   4489  CD2 LEU A 274     -35.402   0.112  -8.470  1.00  0.300          C  
ATOM   4490  H   LEU A 274     -34.533  -3.786  -7.864  1.00  0.260          H  
ATOM   4491  HA  LEU A 274     -35.481  -2.174 -10.158  1.00  0.250          H  
ATOM   4492 1HB  LEU A 274     -32.853  -2.133  -8.730  1.00  0.360          H  
ATOM   4493 2HB  LEU A 274     -33.369  -0.982  -9.913  1.00  0.360          H  
ATOM   4494  HG  LEU A 274     -34.527  -1.320  -7.146  1.00  0.360          H  
ATOM   4495 1HD1 LEU A 274     -33.424   0.826  -6.752  1.00  0.360          H  
ATOM   4496 2HD1 LEU A 274     -32.256  -0.434  -7.211  1.00  0.360          H  
ATOM   4497 3HD1 LEU A 274     -32.769   0.779  -8.405  1.00  0.360          H  
ATOM   4498 1HD2 LEU A 274     -35.741   0.756  -7.661  1.00  0.360          H  
ATOM   4499 2HD2 LEU A 274     -35.108   0.728  -9.308  1.00  0.360          H  
ATOM   4500 3HD2 LEU A 274     -36.219  -0.540  -8.769  1.00  0.360          H  
ATOM   4501  N   PRO A 275     -33.879  -3.283 -11.993  1.00  0.190          N  
ATOM   4502  CA  PRO A 275     -33.127  -4.019 -13.007  1.00  0.190          C  
ATOM   4503  C   PRO A 275     -31.637  -4.049 -12.703  1.00  0.170          C  
ATOM   4504  O   PRO A 275     -31.077  -3.025 -12.302  1.00  0.160          O  
ATOM   4505  CB  PRO A 275     -33.377  -3.175 -14.265  1.00  0.290          C  
ATOM   4506  CG  PRO A 275     -34.704  -2.505 -14.025  1.00  0.290          C  
ATOM   4507  CD  PRO A 275     -34.728  -2.203 -12.542  1.00  0.290          C  
ATOM   4508  HA  PRO A 275     -33.529  -5.035 -13.110  1.00  0.230          H  
ATOM   4509 1HB  PRO A 275     -32.561  -2.454 -14.390  1.00  0.340          H  
ATOM   4510 2HB  PRO A 275     -33.373  -3.821 -15.146  1.00  0.340          H  
ATOM   4511 1HG  PRO A 275     -34.779  -1.590 -14.639  1.00  0.340          H  
ATOM   4512 2HG  PRO A 275     -35.529  -3.162 -14.334  1.00  0.340          H  
ATOM   4513 1HD  PRO A 275     -34.303  -1.218 -12.321  1.00  0.340          H  
ATOM   4514 2HD  PRO A 275     -35.775  -2.298 -12.224  1.00  0.340          H  
ATOM   4515  N   ILE A 276     -30.987  -5.193 -12.961  1.00  0.170          N  
ATOM   4516  CA  ILE A 276     -29.557  -5.331 -12.722  1.00  0.160          C  
ATOM   4517  C   ILE A 276     -28.760  -5.478 -14.007  1.00  0.150          C  
ATOM   4518  O   ILE A 276     -29.090  -6.267 -14.887  1.00  0.160          O  
ATOM   4519  CB  ILE A 276     -29.278  -6.508 -11.763  1.00  0.230          C  
ATOM   4520  CG1 ILE A 276     -29.969  -6.202 -10.429  1.00  0.230          C  
ATOM   4521  CG2 ILE A 276     -27.741  -6.672 -11.557  1.00  0.230          C  
ATOM   4522  CD1 ILE A 276     -30.117  -7.313  -9.500  1.00  0.230          C  
ATOM   4523  H   ILE A 276     -31.483  -6.031 -13.280  1.00  0.200          H  
ATOM   4524  HA  ILE A 276     -29.208  -4.430 -12.234  1.00  0.190          H  
ATOM   4525  HB  ILE A 276     -29.687  -7.422 -12.159  1.00  0.270          H  
ATOM   4526 1HG1 ILE A 276     -29.387  -5.476  -9.943  1.00  0.270          H  
ATOM   4527 2HG1 ILE A 276     -30.957  -5.792 -10.607  1.00  0.270          H  
ATOM   4528 1HG2 ILE A 276     -27.543  -7.478 -10.872  1.00  0.270          H  
ATOM   4529 2HG2 ILE A 276     -27.251  -6.892 -12.501  1.00  0.270          H  
ATOM   4530 3HG2 ILE A 276     -27.328  -5.751 -11.151  1.00  0.270          H  
ATOM   4531 1HD1 ILE A 276     -30.591  -6.935  -8.608  1.00  0.270          H  
ATOM   4532 2HD1 ILE A 276     -30.739  -8.035  -9.929  1.00  0.270          H  
ATOM   4533 3HD1 ILE A 276     -29.161  -7.741  -9.261  1.00  0.270          H  
ATOM   4534  N   TRP A 277     -27.733  -4.672 -14.133  1.00  0.140          N  
ATOM   4535  CA  TRP A 277     -26.877  -4.728 -15.295  1.00  0.130          C  
ATOM   4536  C   TRP A 277     -25.432  -4.943 -14.850  1.00  0.130          C  
ATOM   4537  O   TRP A 277     -25.029  -4.460 -13.787  1.00  0.120          O  
ATOM   4538  CB  TRP A 277     -27.015  -3.409 -16.039  1.00  0.190          C  
ATOM   4539  CG  TRP A 277     -28.431  -3.133 -16.545  1.00  0.190          C  
ATOM   4540  CD1 TRP A 277     -29.475  -2.643 -15.808  1.00  0.190          C  
ATOM   4541  CD2 TRP A 277     -28.942  -3.292 -17.875  1.00  0.190          C  
ATOM   4542  NE1 TRP A 277     -30.575  -2.484 -16.593  1.00  0.190          N  
ATOM   4543  CE2 TRP A 277     -30.274  -2.863 -17.855  1.00  0.190          C  
ATOM   4544  CE3 TRP A 277     -28.400  -3.747 -19.059  1.00  0.190          C  
ATOM   4545  CZ2 TRP A 277     -31.061  -2.875 -18.989  1.00  0.190          C  
ATOM   4546  CZ3 TRP A 277     -29.189  -3.757 -20.190  1.00  0.190          C  
ATOM   4547  CH2 TRP A 277     -30.481  -3.337 -20.160  1.00  0.190          C  
ATOM   4548  H   TRP A 277     -27.561  -3.986 -13.394  1.00  0.170          H  
ATOM   4549  HA  TRP A 277     -27.179  -5.553 -15.939  1.00  0.160          H  
ATOM   4550 1HB  TRP A 277     -26.721  -2.594 -15.379  1.00  0.220          H  
ATOM   4551 2HB  TRP A 277     -26.337  -3.408 -16.884  1.00  0.220          H  
ATOM   4552  HD1 TRP A 277     -29.439  -2.414 -14.741  1.00  0.220          H  
ATOM   4553  HE1 TRP A 277     -31.474  -2.146 -16.284  1.00  0.220          H  
ATOM   4554  HE3 TRP A 277     -27.381  -4.093 -19.094  1.00  0.220          H  
ATOM   4555  HZ2 TRP A 277     -32.099  -2.547 -18.979  1.00  0.220          H  
ATOM   4556  HZ3 TRP A 277     -28.766  -4.113 -21.101  1.00  0.220          H  
ATOM   4557  HH2 TRP A 277     -31.069  -3.371 -21.075  1.00  0.220          H  
ATOM   4558  N   VAL A 278     -24.644  -5.627 -15.660  1.00  0.140          N  
ATOM   4559  CA  VAL A 278     -23.226  -5.753 -15.334  1.00  0.130          C  
ATOM   4560  C   VAL A 278     -22.558  -4.738 -16.258  1.00  0.120          C  
ATOM   4561  O   VAL A 278     -22.755  -4.790 -17.473  1.00  0.130          O  
ATOM   4562  CB  VAL A 278     -22.730  -7.190 -15.530  1.00  0.190          C  
ATOM   4563  CG1 VAL A 278     -21.261  -7.277 -15.164  1.00  0.190          C  
ATOM   4564  CG2 VAL A 278     -23.597  -8.162 -14.693  1.00  0.190          C  
ATOM   4565  H   VAL A 278     -25.039  -6.033 -16.518  1.00  0.170          H  
ATOM   4566  HA  VAL A 278     -23.050  -5.463 -14.300  1.00  0.160          H  
ATOM   4567  HB  VAL A 278     -22.811  -7.438 -16.545  1.00  0.220          H  
ATOM   4568 1HG1 VAL A 278     -20.899  -8.293 -15.324  1.00  0.220          H  
ATOM   4569 2HG1 VAL A 278     -20.685  -6.587 -15.776  1.00  0.220          H  
ATOM   4570 3HG1 VAL A 278     -21.139  -7.005 -14.112  1.00  0.220          H  
ATOM   4571 1HG2 VAL A 278     -23.253  -9.184 -14.848  1.00  0.220          H  
ATOM   4572 2HG2 VAL A 278     -23.516  -7.905 -13.635  1.00  0.220          H  
ATOM   4573 3HG2 VAL A 278     -24.641  -8.083 -15.005  1.00  0.220          H  
ATOM   4574  N   THR A 279     -21.828  -3.783 -15.692  1.00  0.100          N  
ATOM   4575  CA  THR A 279     -21.374  -2.647 -16.496  1.00  0.090          C  
ATOM   4576  C   THR A 279     -19.896  -2.523 -16.889  1.00  0.090          C  
ATOM   4577  O   THR A 279     -19.570  -1.689 -17.733  1.00  0.090          O  
ATOM   4578  CB  THR A 279     -21.746  -1.352 -15.755  1.00  0.130          C  
ATOM   4579  OG1 THR A 279     -21.033  -1.291 -14.513  1.00  0.130          O  
ATOM   4580  CG2 THR A 279     -23.263  -1.366 -15.443  1.00  0.130          C  
ATOM   4581  H   THR A 279     -21.637  -3.833 -14.688  1.00  0.120          H  
ATOM   4582  HA  THR A 279     -21.940  -2.668 -17.425  1.00  0.110          H  
ATOM   4583  HB  THR A 279     -21.490  -0.488 -16.370  1.00  0.160          H  
ATOM   4584  HG1 THR A 279     -20.961  -0.368 -14.234  1.00  0.160          H  
ATOM   4585 1HG2 THR A 279     -23.538  -0.458 -14.917  1.00  0.160          H  
ATOM   4586 2HG2 THR A 279     -23.812  -1.431 -16.375  1.00  0.160          H  
ATOM   4587 3HG2 THR A 279     -23.512  -2.225 -14.821  1.00  0.160          H  
ATOM   4588  N   GLU A 280     -18.979  -3.245 -16.255  1.00  0.080          N  
ATOM   4589  CA  GLU A 280     -17.564  -3.117 -16.592  1.00  0.080          C  
ATOM   4590  C   GLU A 280     -16.952  -4.506 -16.524  1.00  0.090          C  
ATOM   4591  O   GLU A 280     -15.901  -4.698 -15.905  1.00  0.090          O  
ATOM   4592  CB  GLU A 280     -16.821  -2.152 -15.649  1.00  0.110          C  
ATOM   4593  CG  GLU A 280     -17.436  -0.737 -15.534  1.00  0.110          C  
ATOM   4594  CD  GLU A 280     -16.598   0.252 -14.742  1.00  0.110          C  
ATOM   4595  OE1 GLU A 280     -15.403   0.113 -14.708  1.00  0.110          O  
ATOM   4596  OE2 GLU A 280     -17.176   1.123 -14.131  1.00  0.110          O  
ATOM   4597  H   GLU A 280     -19.219  -3.938 -15.545  1.00  0.100          H  
ATOM   4598  HA  GLU A 280     -17.475  -2.770 -17.615  1.00  0.100          H  
ATOM   4599 1HB  GLU A 280     -16.771  -2.584 -14.667  1.00  0.130          H  
ATOM   4600 2HB  GLU A 280     -15.795  -2.034 -16.002  1.00  0.130          H  
ATOM   4601 1HG  GLU A 280     -17.631  -0.343 -16.509  1.00  0.130          H  
ATOM   4602 2HG  GLU A 280     -18.393  -0.836 -15.035  1.00  0.130          H  
ATOM   4603  N   TYR A 281     -17.650  -5.492 -17.081  1.00  0.120          N  
ATOM   4604  CA  TYR A 281     -17.238  -6.868 -16.921  1.00  0.160          C  
ATOM   4605  C   TYR A 281     -15.839  -7.131 -17.413  1.00  0.180          C  
ATOM   4606  O   TYR A 281     -15.457  -6.724 -18.518  1.00  0.200          O  
ATOM   4607  CB  TYR A 281     -18.258  -7.807 -17.598  1.00  0.210          C  
ATOM   4608  CG  TYR A 281     -17.856  -9.222 -17.612  1.00  0.210          C  
ATOM   4609  CD1 TYR A 281     -17.570  -9.867 -16.455  1.00  0.210          C  
ATOM   4610  CD2 TYR A 281     -17.776  -9.884 -18.804  1.00  0.210          C  
ATOM   4611  CE1 TYR A 281     -17.149 -11.152 -16.469  1.00  0.210          C  
ATOM   4612  CE2 TYR A 281     -17.380 -11.178 -18.815  1.00  0.210          C  
ATOM   4613  CZ  TYR A 281     -17.052 -11.801 -17.639  1.00  0.210          C  
ATOM   4614  OH  TYR A 281     -16.633 -13.070 -17.631  1.00  0.210          O  
ATOM   4615  H   TYR A 281     -18.462  -5.300 -17.670  1.00  0.140          H  
ATOM   4616  HA  TYR A 281     -17.248  -7.083 -15.855  1.00  0.190          H  
ATOM   4617 1HB  TYR A 281     -19.204  -7.732 -17.103  1.00  0.250          H  
ATOM   4618 2HB  TYR A 281     -18.410  -7.508 -18.611  1.00  0.250          H  
ATOM   4619  HD1 TYR A 281     -17.659  -9.350 -15.528  1.00  0.250          H  
ATOM   4620  HD2 TYR A 281     -18.027  -9.376 -19.736  1.00  0.250          H  
ATOM   4621  HE1 TYR A 281     -16.899 -11.663 -15.547  1.00  0.250          H  
ATOM   4622  HE2 TYR A 281     -17.319 -11.706 -19.748  1.00  0.250          H  
ATOM   4623  HH  TYR A 281     -16.603 -13.392 -16.728  1.00  0.250          H  
ATOM   4624  N   ASP A 282     -15.035  -7.773 -16.571  1.00  0.160          N  
ATOM   4625  CA  ASP A 282     -13.700  -8.085 -17.025  1.00  0.160          C  
ATOM   4626  C   ASP A 282     -13.056  -9.193 -16.184  1.00  0.140          C  
ATOM   4627  O   ASP A 282     -13.611  -9.615 -15.159  1.00  0.120          O  
ATOM   4628  CB  ASP A 282     -12.864  -6.779 -16.967  1.00  0.220          C  
ATOM   4629  CG  ASP A 282     -11.763  -6.704 -17.987  1.00  0.220          C  
ATOM   4630  OD1 ASP A 282     -11.459  -7.735 -18.520  1.00  0.220          O  
ATOM   4631  OD2 ASP A 282     -11.224  -5.638 -18.219  1.00  0.220          O  
ATOM   4632  H   ASP A 282     -15.374  -8.030 -15.637  1.00  0.190          H  
ATOM   4633  HA  ASP A 282     -13.760  -8.429 -18.056  1.00  0.190          H  
ATOM   4634 1HB  ASP A 282     -13.515  -5.911 -17.094  1.00  0.270          H  
ATOM   4635 2HB  ASP A 282     -12.416  -6.693 -15.983  1.00  0.270          H  
ATOM   4636  N   SER A 283     -11.855  -9.587 -16.594  1.00  0.130          N  
ATOM   4637  CA  SER A 283     -10.976 -10.551 -15.910  1.00  0.120          C  
ATOM   4638  C   SER A 283      -9.624 -10.486 -16.598  1.00  0.110          C  
ATOM   4639  O   SER A 283      -9.560 -10.155 -17.780  1.00  0.110          O  
ATOM   4640  CB  SER A 283     -11.543 -11.964 -15.979  1.00  0.170          C  
ATOM   4641  OG  SER A 283     -11.508 -12.466 -17.297  1.00  0.170          O  
ATOM   4642  H   SER A 283     -11.522  -9.153 -17.462  1.00  0.160          H  
ATOM   4643  HA  SER A 283     -10.846 -10.258 -14.871  1.00  0.140          H  
ATOM   4644 1HB  SER A 283     -10.970 -12.618 -15.317  1.00  0.210          H  
ATOM   4645 2HB  SER A 283     -12.569 -11.960 -15.617  1.00  0.210          H  
ATOM   4646  HG  SER A 283     -12.096 -13.220 -17.318  1.00  0.210          H  
ATOM   4647  N   VAL A 284      -8.536 -10.831 -15.919  1.00  0.110          N  
ATOM   4648  CA  VAL A 284      -7.280 -10.819 -16.654  1.00  0.110          C  
ATOM   4649  C   VAL A 284      -6.418 -12.071 -16.437  1.00  0.100          C  
ATOM   4650  O   VAL A 284      -6.086 -12.422 -15.303  1.00  0.110          O  
ATOM   4651  CB  VAL A 284      -6.546  -9.505 -16.283  1.00  0.150          C  
ATOM   4652  CG1 VAL A 284      -6.265  -9.425 -14.779  1.00  0.150          C  
ATOM   4653  CG2 VAL A 284      -5.313  -9.370 -17.076  1.00  0.150          C  
ATOM   4654  H   VAL A 284      -8.580 -11.094 -14.926  1.00  0.130          H  
ATOM   4655  HA  VAL A 284      -7.505 -10.775 -17.720  1.00  0.130          H  
ATOM   4656  HB  VAL A 284      -7.208  -8.674 -16.520  1.00  0.180          H  
ATOM   4657 1HG1 VAL A 284      -5.788  -8.476 -14.561  1.00  0.180          H  
ATOM   4658 2HG1 VAL A 284      -7.202  -9.497 -14.224  1.00  0.180          H  
ATOM   4659 3HG1 VAL A 284      -5.606 -10.228 -14.468  1.00  0.180          H  
ATOM   4660 1HG2 VAL A 284      -4.821  -8.427 -16.849  1.00  0.180          H  
ATOM   4661 2HG2 VAL A 284      -4.629 -10.191 -16.859  1.00  0.180          H  
ATOM   4662 3HG2 VAL A 284      -5.598  -9.381 -18.114  1.00  0.180          H  
ATOM   4663  N   HIS A 285      -6.012 -12.729 -17.527  1.00  0.090          N  
ATOM   4664  CA  HIS A 285      -5.152 -13.902 -17.386  1.00  0.080          C  
ATOM   4665  C   HIS A 285      -4.439 -14.223 -18.719  1.00  0.080          C  
ATOM   4666  O   HIS A 285      -5.093 -14.299 -19.766  1.00  0.080          O  
ATOM   4667  CB  HIS A 285      -5.977 -15.122 -16.932  1.00  0.120          C  
ATOM   4668  CG  HIS A 285      -5.144 -16.302 -16.464  1.00  0.120          C  
ATOM   4669  ND1 HIS A 285      -4.510 -17.184 -17.327  1.00  0.120          N  
ATOM   4670  CD2 HIS A 285      -4.842 -16.720 -15.215  1.00  0.120          C  
ATOM   4671  CE1 HIS A 285      -3.858 -18.091 -16.614  1.00  0.120          C  
ATOM   4672  NE2 HIS A 285      -4.048 -17.830 -15.337  1.00  0.120          N  
ATOM   4673  H   HIS A 285      -6.298 -12.391 -18.451  1.00  0.110          H  
ATOM   4674  HA  HIS A 285      -4.437 -13.697 -16.603  1.00  0.100          H  
ATOM   4675 1HB  HIS A 285      -6.640 -14.836 -16.114  1.00  0.140          H  
ATOM   4676 2HB  HIS A 285      -6.609 -15.461 -17.758  1.00  0.140          H  
ATOM   4677  HD2 HIS A 285      -5.163 -16.264 -14.281  1.00  0.140          H  
ATOM   4678  HE1 HIS A 285      -3.267 -18.916 -17.013  1.00  0.140          H  
ATOM   4679  HE2 HIS A 285      -3.671 -18.360 -14.560  1.00  0.140          H  
ATOM   4680  N   PRO A 286      -3.116 -14.515 -18.711  1.00  0.070          N  
ATOM   4681  CA  PRO A 286      -2.319 -14.914 -19.866  1.00  0.080          C  
ATOM   4682  C   PRO A 286      -2.898 -16.052 -20.712  1.00  0.090          C  
ATOM   4683  O   PRO A 286      -2.727 -16.064 -21.933  1.00  0.100          O  
ATOM   4684  CB  PRO A 286      -1.018 -15.376 -19.198  1.00  0.120          C  
ATOM   4685  CG  PRO A 286      -0.905 -14.530 -17.960  1.00  0.120          C  
ATOM   4686  CD  PRO A 286      -2.313 -14.366 -17.462  1.00  0.120          C  
ATOM   4687  HA  PRO A 286      -2.135 -14.038 -20.492  1.00  0.100          H  
ATOM   4688 1HB  PRO A 286      -1.070 -16.454 -18.981  1.00  0.140          H  
ATOM   4689 2HB  PRO A 286      -0.174 -15.229 -19.889  1.00  0.140          H  
ATOM   4690 1HG  PRO A 286      -0.259 -15.033 -17.222  1.00  0.140          H  
ATOM   4691 2HG  PRO A 286      -0.429 -13.580 -18.191  1.00  0.140          H  
ATOM   4692 1HD  PRO A 286      -2.551 -15.137 -16.720  1.00  0.140          H  
ATOM   4693 2HD  PRO A 286      -2.387 -13.340 -17.061  1.00  0.140          H  
ATOM   4694  N   ASP A 287      -3.598 -17.007 -20.098  1.00  0.090          N  
ATOM   4695  CA  ASP A 287      -4.132 -18.109 -20.871  1.00  0.110          C  
ATOM   4696  C   ASP A 287      -5.517 -17.775 -21.388  1.00  0.110          C  
ATOM   4697  O   ASP A 287      -6.489 -17.684 -20.623  1.00  0.110          O  
ATOM   4698  CB  ASP A 287      -4.188 -19.410 -20.072  1.00  0.150          C  
ATOM   4699  CG  ASP A 287      -4.601 -20.597 -20.958  1.00  0.150          C  
ATOM   4700  OD1 ASP A 287      -4.851 -20.368 -22.147  1.00  0.150          O  
ATOM   4701  OD2 ASP A 287      -4.677 -21.700 -20.474  1.00  0.150          O  
ATOM   4702  H   ASP A 287      -3.774 -17.015 -19.093  1.00  0.110          H  
ATOM   4703  HA  ASP A 287      -3.482 -18.276 -21.730  1.00  0.130          H  
ATOM   4704 1HB  ASP A 287      -3.213 -19.610 -19.632  1.00  0.180          H  
ATOM   4705 2HB  ASP A 287      -4.902 -19.304 -19.259  1.00  0.180          H  
ATOM   4706  N   ALA A 288      -5.632 -17.639 -22.703  1.00  0.130          N  
ATOM   4707  CA  ALA A 288      -6.900 -17.285 -23.310  1.00  0.140          C  
ATOM   4708  C   ALA A 288      -7.961 -18.305 -22.960  1.00  0.160          C  
ATOM   4709  O   ALA A 288      -9.136 -17.956 -22.899  1.00  0.170          O  
ATOM   4710  CB  ALA A 288      -6.788 -17.178 -24.800  1.00  0.190          C  
ATOM   4711  H   ALA A 288      -4.803 -17.754 -23.270  1.00  0.160          H  
ATOM   4712  HA  ALA A 288      -7.200 -16.331 -22.919  1.00  0.170          H  
ATOM   4713 1HB  ALA A 288      -7.753 -16.888 -25.211  1.00  0.230          H  
ATOM   4714 2HB  ALA A 288      -6.043 -16.426 -25.046  1.00  0.230          H  
ATOM   4715 3HB  ALA A 288      -6.489 -18.139 -25.215  1.00  0.230          H  
ATOM   4716  N   ASN A 289      -7.569 -19.561 -22.729  1.00  0.170          N  
ATOM   4717  CA  ASN A 289      -8.541 -20.587 -22.416  1.00  0.190          C  
ATOM   4718  C   ASN A 289      -9.206 -20.326 -21.071  1.00  0.180          C  
ATOM   4719  O   ASN A 289     -10.363 -20.695 -20.875  1.00  0.210          O  
ATOM   4720  CB  ASN A 289      -7.876 -21.936 -22.378  1.00  0.260          C  
ATOM   4721  CG  ASN A 289      -7.464 -22.411 -23.715  1.00  0.260          C  
ATOM   4722  OD1 ASN A 289      -8.257 -22.947 -24.499  1.00  0.260          O  
ATOM   4723  ND2 ASN A 289      -6.206 -22.207 -24.012  1.00  0.260          N  
ATOM   4724  H   ASN A 289      -6.568 -19.819 -22.767  1.00  0.200          H  
ATOM   4725  HA  ASN A 289      -9.315 -20.582 -23.183  1.00  0.230          H  
ATOM   4726 1HB  ASN A 289      -7.005 -21.897 -21.729  1.00  0.310          H  
ATOM   4727 2HB  ASN A 289      -8.564 -22.659 -21.949  1.00  0.310          H  
ATOM   4728 1HD2 ASN A 289      -5.842 -22.494 -24.895  1.00  0.310          H  
ATOM   4729 2HD2 ASN A 289      -5.598 -21.736 -23.333  1.00  0.310          H  
ATOM   4730  N   ARG A 290      -8.494 -19.699 -20.131  1.00  0.140          N  
ATOM   4731  CA  ARG A 290      -9.073 -19.478 -18.825  1.00  0.150          C  
ATOM   4732  C   ARG A 290      -9.934 -18.242 -18.852  1.00  0.140          C  
ATOM   4733  O   ARG A 290     -11.012 -18.224 -18.247  1.00  0.140          O  
ATOM   4734  CB  ARG A 290      -7.995 -19.382 -17.759  1.00  0.210          C  
ATOM   4735  CG  ARG A 290      -7.139 -20.660 -17.590  1.00  0.210          C  
ATOM   4736  CD  ARG A 290      -7.880 -21.823 -16.919  1.00  0.210          C  
ATOM   4737  NE  ARG A 290      -8.777 -22.585 -17.839  1.00  0.210          N  
ATOM   4738  CZ  ARG A 290      -8.386 -23.481 -18.773  1.00  0.210          C  
ATOM   4739  NH1 ARG A 290      -7.110 -23.761 -18.980  1.00  0.210          N  
ATOM   4740  NH2 ARG A 290      -9.326 -24.073 -19.484  1.00  0.210          N  
ATOM   4741  H   ARG A 290      -7.551 -19.348 -20.315  1.00  0.170          H  
ATOM   4742  HA  ARG A 290      -9.724 -20.311 -18.585  1.00  0.180          H  
ATOM   4743 1HB  ARG A 290      -7.311 -18.565 -18.014  1.00  0.250          H  
ATOM   4744 2HB  ARG A 290      -8.445 -19.143 -16.796  1.00  0.250          H  
ATOM   4745 1HG  ARG A 290      -6.804 -20.987 -18.573  1.00  0.250          H  
ATOM   4746 2HG  ARG A 290      -6.266 -20.420 -16.981  1.00  0.250          H  
ATOM   4747 1HD  ARG A 290      -7.154 -22.515 -16.499  1.00  0.250          H  
ATOM   4748 2HD  ARG A 290      -8.496 -21.426 -16.111  1.00  0.250          H  
ATOM   4749  HE  ARG A 290      -9.808 -22.450 -17.770  1.00  0.250          H  
ATOM   4750 1HH1 ARG A 290      -6.388 -23.299 -18.445  1.00  0.250          H  
ATOM   4751 2HH1 ARG A 290      -6.846 -24.429 -19.689  1.00  0.250          H  
ATOM   4752 1HH2 ARG A 290     -10.319 -23.819 -19.293  1.00  0.250          H  
ATOM   4753 2HH2 ARG A 290      -9.096 -24.744 -20.192  1.00  0.250          H  
ATOM   4754  N   ARG A 291      -9.486 -17.190 -19.547  1.00  0.160          N  
ATOM   4755  CA  ARG A 291     -10.341 -16.014 -19.551  1.00  0.190          C  
ATOM   4756  C   ARG A 291     -11.617 -16.395 -20.344  1.00  0.180          C  
ATOM   4757  O   ARG A 291     -12.704 -15.900 -20.047  1.00  0.190          O  
ATOM   4758  CB  ARG A 291      -9.638 -14.774 -20.122  1.00  0.250          C  
ATOM   4759  CG  ARG A 291      -9.508 -14.755 -21.579  1.00  0.250          C  
ATOM   4760  CD  ARG A 291      -8.644 -13.676 -22.165  1.00  0.250          C  
ATOM   4761  NE  ARG A 291      -7.198 -13.889 -21.945  1.00  0.250          N  
ATOM   4762  CZ  ARG A 291      -6.228 -13.516 -22.805  1.00  0.250          C  
ATOM   4763  NH1 ARG A 291      -6.513 -12.907 -23.949  1.00  0.250          N  
ATOM   4764  NH2 ARG A 291      -4.979 -13.783 -22.475  1.00  0.250          N  
ATOM   4765  H   ARG A 291      -8.573 -17.230 -20.018  1.00  0.190          H  
ATOM   4766  HA  ARG A 291     -10.623 -15.782 -18.525  1.00  0.230          H  
ATOM   4767 1HB  ARG A 291     -10.175 -13.875 -19.819  1.00  0.300          H  
ATOM   4768 2HB  ARG A 291      -8.631 -14.708 -19.704  1.00  0.300          H  
ATOM   4769 1HG  ARG A 291      -9.153 -15.701 -21.920  1.00  0.300          H  
ATOM   4770 2HG  ARG A 291     -10.500 -14.576 -21.961  1.00  0.300          H  
ATOM   4771 1HD  ARG A 291      -8.826 -13.677 -23.226  1.00  0.300          H  
ATOM   4772 2HD  ARG A 291      -8.917 -12.703 -21.747  1.00  0.300          H  
ATOM   4773  HE  ARG A 291      -6.862 -14.304 -21.058  1.00  0.300          H  
ATOM   4774 1HH1 ARG A 291      -7.488 -12.662 -24.194  1.00  0.300          H  
ATOM   4775 2HH1 ARG A 291      -5.766 -12.628 -24.566  1.00  0.300          H  
ATOM   4776 1HH2 ARG A 291      -4.806 -14.215 -21.553  1.00  0.300          H  
ATOM   4777 2HH2 ARG A 291      -4.215 -13.539 -23.082  1.00  0.300          H  
ATOM   4778  N   ALA A 292     -11.480 -17.322 -21.318  1.00  0.170          N  
ATOM   4779  CA  ALA A 292     -12.586 -17.832 -22.117  1.00  0.170          C  
ATOM   4780  C   ALA A 292     -13.610 -18.579 -21.260  1.00  0.170          C  
ATOM   4781  O   ALA A 292     -14.825 -18.360 -21.398  1.00  0.170          O  
ATOM   4782  CB  ALA A 292     -12.031 -18.759 -23.183  1.00  0.240          C  
ATOM   4783  H   ALA A 292     -10.547 -17.661 -21.557  1.00  0.200          H  
ATOM   4784  HA  ALA A 292     -13.088 -16.984 -22.576  1.00  0.200          H  
ATOM   4785 1HB  ALA A 292     -12.784 -19.122 -23.793  1.00  0.290          H  
ATOM   4786 2HB  ALA A 292     -11.323 -18.238 -23.792  1.00  0.290          H  
ATOM   4787 3HB  ALA A 292     -11.544 -19.590 -22.715  1.00  0.290          H  
ATOM   4788  N   ASP A 293     -13.125 -19.427 -20.329  1.00  0.160          N  
ATOM   4789  CA  ASP A 293     -14.015 -20.142 -19.416  1.00  0.170          C  
ATOM   4790  C   ASP A 293     -14.765 -19.149 -18.553  1.00  0.160          C  
ATOM   4791  O   ASP A 293     -15.963 -19.310 -18.286  1.00  0.160          O  
ATOM   4792  CB  ASP A 293     -13.223 -21.071 -18.484  1.00  0.230          C  
ATOM   4793  CG  ASP A 293     -12.624 -22.344 -19.133  1.00  0.230          C  
ATOM   4794  OD1 ASP A 293     -13.049 -22.750 -20.213  1.00  0.230          O  
ATOM   4795  OD2 ASP A 293     -11.710 -22.896 -18.529  1.00  0.230          O  
ATOM   4796  H   ASP A 293     -12.121 -19.642 -20.317  1.00  0.190          H  
ATOM   4797  HA  ASP A 293     -14.736 -20.715 -19.990  1.00  0.200          H  
ATOM   4798 1HB  ASP A 293     -12.399 -20.499 -18.047  1.00  0.280          H  
ATOM   4799 2HB  ASP A 293     -13.865 -21.375 -17.659  1.00  0.280          H  
ATOM   4800  N   ASN A 294     -14.063 -18.098 -18.139  1.00  0.160          N  
ATOM   4801  CA  ASN A 294     -14.669 -17.085 -17.305  1.00  0.170          C  
ATOM   4802  C   ASN A 294     -15.766 -16.320 -18.036  1.00  0.190          C  
ATOM   4803  O   ASN A 294     -16.843 -16.084 -17.467  1.00  0.220          O  
ATOM   4804  CB  ASN A 294     -13.606 -16.133 -16.825  1.00  0.230          C  
ATOM   4805  CG  ASN A 294     -12.720 -16.711 -15.781  1.00  0.230          C  
ATOM   4806  OD1 ASN A 294     -13.052 -17.681 -15.067  1.00  0.230          O  
ATOM   4807  ND2 ASN A 294     -11.563 -16.122 -15.676  1.00  0.230          N  
ATOM   4808  H   ASN A 294     -13.062 -18.056 -18.368  1.00  0.190          H  
ATOM   4809  HA  ASN A 294     -15.125 -17.583 -16.454  1.00  0.200          H  
ATOM   4810 1HB  ASN A 294     -12.981 -15.872 -17.655  1.00  0.280          H  
ATOM   4811 2HB  ASN A 294     -14.050 -15.217 -16.488  1.00  0.280          H  
ATOM   4812 1HD2 ASN A 294     -10.872 -16.432 -14.998  1.00  0.280          H  
ATOM   4813 2HD2 ASN A 294     -11.346 -15.347 -16.259  1.00  0.280          H  
ATOM   4814  N   LEU A 295     -15.544 -15.999 -19.327  1.00  0.170          N  
ATOM   4815  CA  LEU A 295     -16.570 -15.266 -20.053  1.00  0.180          C  
ATOM   4816  C   LEU A 295     -17.823 -16.108 -20.140  1.00  0.180          C  
ATOM   4817  O   LEU A 295     -18.925 -15.631 -19.852  1.00  0.190          O  
ATOM   4818  CB  LEU A 295     -16.165 -14.943 -21.508  1.00  0.250          C  
ATOM   4819  CG  LEU A 295     -14.985 -13.964 -21.789  1.00  0.250          C  
ATOM   4820  CD1 LEU A 295     -14.800 -13.900 -23.284  1.00  0.250          C  
ATOM   4821  CD2 LEU A 295     -15.209 -12.607 -21.214  1.00  0.250          C  
ATOM   4822  H   LEU A 295     -14.623 -16.178 -19.740  1.00  0.200          H  
ATOM   4823  HA  LEU A 295     -16.812 -14.359 -19.533  1.00  0.220          H  
ATOM   4824 1HB  LEU A 295     -15.894 -15.890 -21.980  1.00  0.300          H  
ATOM   4825 2HB  LEU A 295     -17.036 -14.559 -22.023  1.00  0.300          H  
ATOM   4826  HG  LEU A 295     -14.079 -14.372 -21.362  1.00  0.300          H  
ATOM   4827 1HD1 LEU A 295     -13.976 -13.266 -23.508  1.00  0.300          H  
ATOM   4828 2HD1 LEU A 295     -14.610 -14.901 -23.666  1.00  0.300          H  
ATOM   4829 3HD1 LEU A 295     -15.696 -13.501 -23.752  1.00  0.300          H  
ATOM   4830 1HD2 LEU A 295     -14.351 -11.976 -21.446  1.00  0.300          H  
ATOM   4831 2HD2 LEU A 295     -16.101 -12.166 -21.637  1.00  0.300          H  
ATOM   4832 3HD2 LEU A 295     -15.307 -12.688 -20.137  1.00  0.300          H  
ATOM   4833  N   GLU A 296     -17.678 -17.399 -20.458  1.00  0.170          N  
ATOM   4834  CA  GLU A 296     -18.882 -18.206 -20.557  1.00  0.160          C  
ATOM   4835  C   GLU A 296     -19.617 -18.270 -19.240  1.00  0.170          C  
ATOM   4836  O   GLU A 296     -20.845 -18.149 -19.196  1.00  0.160          O  
ATOM   4837  CB  GLU A 296     -18.608 -19.629 -21.026  1.00  0.230          C  
ATOM   4838  CG  GLU A 296     -19.902 -20.469 -21.158  1.00  0.230          C  
ATOM   4839  CD  GLU A 296     -19.676 -21.833 -21.655  1.00  0.230          C  
ATOM   4840  OE1 GLU A 296     -18.553 -22.167 -21.937  1.00  0.230          O  
ATOM   4841  OE2 GLU A 296     -20.635 -22.566 -21.754  1.00  0.230          O  
ATOM   4842  H   GLU A 296     -16.749 -17.786 -20.671  1.00  0.200          H  
ATOM   4843  HA  GLU A 296     -19.539 -17.735 -21.282  1.00  0.190          H  
ATOM   4844 1HB  GLU A 296     -18.107 -19.605 -21.995  1.00  0.270          H  
ATOM   4845 2HB  GLU A 296     -17.938 -20.123 -20.319  1.00  0.270          H  
ATOM   4846 1HG  GLU A 296     -20.378 -20.548 -20.181  1.00  0.270          H  
ATOM   4847 2HG  GLU A 296     -20.595 -19.956 -21.818  1.00  0.270          H  
ATOM   4848  N   ALA A 297     -18.884 -18.472 -18.140  1.00  0.190          N  
ATOM   4849  CA  ALA A 297     -19.556 -18.616 -16.868  1.00  0.200          C  
ATOM   4850  C   ALA A 297     -20.398 -17.408 -16.527  1.00  0.180          C  
ATOM   4851  O   ALA A 297     -21.580 -17.565 -16.195  1.00  0.190          O  
ATOM   4852  CB  ALA A 297     -18.533 -18.817 -15.767  1.00  0.280          C  
ATOM   4853  H   ALA A 297     -17.865 -18.583 -18.205  1.00  0.230          H  
ATOM   4854  HA  ALA A 297     -20.210 -19.483 -16.925  1.00  0.240          H  
ATOM   4855 1HB  ALA A 297     -19.045 -18.933 -14.834  1.00  0.330          H  
ATOM   4856 2HB  ALA A 297     -17.933 -19.701 -15.978  1.00  0.330          H  
ATOM   4857 3HB  ALA A 297     -17.882 -17.951 -15.718  1.00  0.330          H  
ATOM   4858  N   LEU A 298     -19.843 -16.202 -16.695  1.00  0.150          N  
ATOM   4859  CA  LEU A 298     -20.604 -15.008 -16.363  1.00  0.130          C  
ATOM   4860  C   LEU A 298     -21.766 -14.843 -17.310  1.00  0.160          C  
ATOM   4861  O   LEU A 298     -22.891 -14.609 -16.882  1.00  0.170          O  
ATOM   4862  CB  LEU A 298     -19.735 -13.736 -16.375  1.00  0.190          C  
ATOM   4863  CG  LEU A 298     -20.372 -12.327 -15.885  1.00  0.190          C  
ATOM   4864  CD1 LEU A 298     -21.117 -11.659 -17.017  1.00  0.190          C  
ATOM   4865  CD2 LEU A 298     -21.274 -12.505 -14.686  1.00  0.190          C  
ATOM   4866  H   LEU A 298     -18.867 -16.134 -17.021  1.00  0.180          H  
ATOM   4867  HA  LEU A 298     -20.991 -15.140 -15.356  1.00  0.160          H  
ATOM   4868 1HB  LEU A 298     -18.859 -13.900 -15.783  1.00  0.230          H  
ATOM   4869 2HB  LEU A 298     -19.400 -13.592 -17.407  1.00  0.230          H  
ATOM   4870  HG  LEU A 298     -19.580 -11.683 -15.593  1.00  0.230          H  
ATOM   4871 1HD1 LEU A 298     -21.486 -10.694 -16.669  1.00  0.230          H  
ATOM   4872 2HD1 LEU A 298     -20.425 -11.516 -17.842  1.00  0.230          H  
ATOM   4873 3HD1 LEU A 298     -21.950 -12.237 -17.351  1.00  0.230          H  
ATOM   4874 1HD2 LEU A 298     -21.650 -11.531 -14.371  1.00  0.230          H  
ATOM   4875 2HD2 LEU A 298     -22.117 -13.145 -14.926  1.00  0.230          H  
ATOM   4876 3HD2 LEU A 298     -20.701 -12.942 -13.884  1.00  0.230          H  
ATOM   4877  N   TYR A 299     -21.523 -14.917 -18.617  1.00  0.170          N  
ATOM   4878  CA  TYR A 299     -22.620 -14.648 -19.525  1.00  0.220          C  
ATOM   4879  C   TYR A 299     -23.762 -15.648 -19.370  1.00  0.230          C  
ATOM   4880  O   TYR A 299     -24.926 -15.256 -19.443  1.00  0.240          O  
ATOM   4881  CB  TYR A 299     -22.139 -14.601 -20.976  1.00  0.290          C  
ATOM   4882  CG  TYR A 299     -21.347 -13.343 -21.363  1.00  0.290          C  
ATOM   4883  CD1 TYR A 299     -20.019 -13.460 -21.752  1.00  0.290          C  
ATOM   4884  CD2 TYR A 299     -21.938 -12.082 -21.333  1.00  0.290          C  
ATOM   4885  CE1 TYR A 299     -19.289 -12.349 -22.094  1.00  0.290          C  
ATOM   4886  CE2 TYR A 299     -21.188 -10.972 -21.687  1.00  0.290          C  
ATOM   4887  CZ  TYR A 299     -19.878 -11.109 -22.058  1.00  0.290          C  
ATOM   4888  OH  TYR A 299     -19.150 -10.004 -22.385  1.00  0.290          O  
ATOM   4889  H   TYR A 299     -20.587 -15.140 -18.968  1.00  0.200          H  
ATOM   4890  HA  TYR A 299     -23.018 -13.665 -19.277  1.00  0.260          H  
ATOM   4891 1HB  TYR A 299     -21.485 -15.456 -21.135  1.00  0.350          H  
ATOM   4892 2HB  TYR A 299     -22.985 -14.700 -21.651  1.00  0.350          H  
ATOM   4893  HD1 TYR A 299     -19.553 -14.434 -21.790  1.00  0.350          H  
ATOM   4894  HD2 TYR A 299     -22.981 -11.964 -21.036  1.00  0.350          H  
ATOM   4895  HE1 TYR A 299     -18.252 -12.453 -22.396  1.00  0.350          H  
ATOM   4896  HE2 TYR A 299     -21.631  -9.980 -21.677  1.00  0.350          H  
ATOM   4897  HH  TYR A 299     -18.322 -10.273 -22.791  1.00  0.350          H  
ATOM   4898  N   ARG A 300     -23.462 -16.943 -19.189  1.00  0.240          N  
ATOM   4899  CA  ARG A 300     -24.529 -17.932 -19.068  1.00  0.270          C  
ATOM   4900  C   ARG A 300     -25.373 -17.695 -17.802  1.00  0.250          C  
ATOM   4901  O   ARG A 300     -26.607 -17.773 -17.870  1.00  0.270          O  
ATOM   4902  CB  ARG A 300     -23.971 -19.353 -19.155  1.00  0.370          C  
ATOM   4903  CG  ARG A 300     -25.042 -20.467 -19.308  1.00  0.370          C  
ATOM   4904  CD  ARG A 300     -24.456 -21.864 -19.483  1.00  0.370          C  
ATOM   4905  NE  ARG A 300     -23.667 -22.045 -20.754  1.00  0.370          N  
ATOM   4906  CZ  ARG A 300     -24.161 -22.290 -21.999  1.00  0.370          C  
ATOM   4907  NH1 ARG A 300     -25.445 -22.408 -22.255  1.00  0.370          N  
ATOM   4908  NH2 ARG A 300     -23.292 -22.420 -22.977  1.00  0.370          N  
ATOM   4909  H   ARG A 300     -22.484 -17.246 -19.156  1.00  0.290          H  
ATOM   4910  HA  ARG A 300     -25.195 -17.816 -19.909  1.00  0.320          H  
ATOM   4911 1HB  ARG A 300     -23.293 -19.418 -20.008  1.00  0.440          H  
ATOM   4912 2HB  ARG A 300     -23.381 -19.563 -18.259  1.00  0.440          H  
ATOM   4913 1HG  ARG A 300     -25.656 -20.480 -18.420  1.00  0.440          H  
ATOM   4914 2HG  ARG A 300     -25.670 -20.255 -20.166  1.00  0.440          H  
ATOM   4915 1HD  ARG A 300     -23.784 -22.040 -18.652  1.00  0.440          H  
ATOM   4916 2HD  ARG A 300     -25.256 -22.610 -19.457  1.00  0.440          H  
ATOM   4917  HE  ARG A 300     -22.631 -22.009 -20.709  1.00  0.440          H  
ATOM   4918 1HH1 ARG A 300     -26.137 -22.372 -21.515  1.00  0.440          H  
ATOM   4919 2HH1 ARG A 300     -25.751 -22.597 -23.202  1.00  0.440          H  
ATOM   4920 1HH2 ARG A 300     -22.290 -22.349 -22.751  1.00  0.440          H  
ATOM   4921 2HH2 ARG A 300     -23.598 -22.585 -23.952  1.00  0.440          H  
ATOM   4922  N   VAL A 301     -24.746 -17.374 -16.657  1.00  0.220          N  
ATOM   4923  CA  VAL A 301     -25.538 -17.090 -15.452  1.00  0.210          C  
ATOM   4924  C   VAL A 301     -26.239 -15.736 -15.542  1.00  0.200          C  
ATOM   4925  O   VAL A 301     -27.369 -15.578 -15.081  1.00  0.190          O  
ATOM   4926  CB  VAL A 301     -24.703 -17.202 -14.154  1.00  0.300          C  
ATOM   4927  CG1 VAL A 301     -23.651 -16.163 -14.077  1.00  0.300          C  
ATOM   4928  CG2 VAL A 301     -25.625 -17.008 -12.914  1.00  0.300          C  
ATOM   4929  H   VAL A 301     -23.718 -17.357 -16.629  1.00  0.260          H  
ATOM   4930  HA  VAL A 301     -26.297 -17.863 -15.372  1.00  0.250          H  
ATOM   4931  HB  VAL A 301     -24.224 -18.175 -14.139  1.00  0.360          H  
ATOM   4932 1HG1 VAL A 301     -23.098 -16.316 -13.187  1.00  0.360          H  
ATOM   4933 2HG1 VAL A 301     -23.005 -16.251 -14.904  1.00  0.360          H  
ATOM   4934 3HG1 VAL A 301     -24.078 -15.187 -14.068  1.00  0.360          H  
ATOM   4935 1HG2 VAL A 301     -25.028 -17.104 -12.015  1.00  0.360          H  
ATOM   4936 2HG2 VAL A 301     -26.079 -16.018 -12.932  1.00  0.360          H  
ATOM   4937 3HG2 VAL A 301     -26.412 -17.751 -12.909  1.00  0.360          H  
ATOM   4938  N   ALA A 302     -25.574 -14.721 -16.086  1.00  0.220          N  
ATOM   4939  CA  ALA A 302     -26.199 -13.428 -16.192  1.00  0.210          C  
ATOM   4940  C   ALA A 302     -27.421 -13.505 -17.106  1.00  0.200          C  
ATOM   4941  O   ALA A 302     -28.472 -12.958 -16.792  1.00  0.200          O  
ATOM   4942  CB  ALA A 302     -25.186 -12.429 -16.696  1.00  0.300          C  
ATOM   4943  H   ALA A 302     -24.622 -14.841 -16.437  1.00  0.260          H  
ATOM   4944  HA  ALA A 302     -26.539 -13.126 -15.202  1.00  0.250          H  
ATOM   4945 1HB  ALA A 302     -25.634 -11.471 -16.759  1.00  0.360          H  
ATOM   4946 2HB  ALA A 302     -24.340 -12.395 -16.011  1.00  0.360          H  
ATOM   4947 3HB  ALA A 302     -24.840 -12.741 -17.680  1.00  0.360          H  
ATOM   4948  N   PHE A 303     -27.302 -14.241 -18.209  1.00  0.220          N  
ATOM   4949  CA  PHE A 303     -28.386 -14.400 -19.157  1.00  0.250          C  
ATOM   4950  C   PHE A 303     -29.489 -15.270 -18.556  1.00  0.260          C  
ATOM   4951  O   PHE A 303     -30.668 -14.932 -18.603  1.00  0.320          O  
ATOM   4952  CB  PHE A 303     -27.816 -14.949 -20.466  1.00  0.340          C  
ATOM   4953  CG  PHE A 303     -28.719 -14.970 -21.657  1.00  0.340          C  
ATOM   4954  CD1 PHE A 303     -29.120 -13.819 -22.189  1.00  0.340          C  
ATOM   4955  CD2 PHE A 303     -29.069 -16.099 -22.284  1.00  0.340          C  
ATOM   4956  CE1 PHE A 303     -29.871 -13.772 -23.326  1.00  0.340          C  
ATOM   4957  CE2 PHE A 303     -29.818 -16.070 -23.435  1.00  0.340          C  
ATOM   4958  CZ  PHE A 303     -30.219 -14.910 -23.948  1.00  0.340          C  
ATOM   4959  H   PHE A 303     -26.404 -14.664 -18.442  1.00  0.260          H  
ATOM   4960  HA  PHE A 303     -28.817 -13.427 -19.358  1.00  0.300          H  
ATOM   4961 1HB  PHE A 303     -26.939 -14.357 -20.732  1.00  0.410          H  
ATOM   4962 2HB  PHE A 303     -27.461 -15.967 -20.292  1.00  0.410          H  
ATOM   4963  HD1 PHE A 303     -28.817 -12.932 -21.701  1.00  0.410          H  
ATOM   4964  HD2 PHE A 303     -28.723 -17.023 -21.890  1.00  0.410          H  
ATOM   4965  HE1 PHE A 303     -30.169 -12.830 -23.736  1.00  0.410          H  
ATOM   4966  HE2 PHE A 303     -30.072 -16.984 -23.950  1.00  0.410          H  
ATOM   4967  HZ  PHE A 303     -30.801 -14.893 -24.863  1.00  0.410          H  
ATOM   4968  N   SER A 304     -29.145 -16.389 -17.949  1.00  0.220          N  
ATOM   4969  CA  SER A 304     -30.199 -17.208 -17.376  1.00  0.240          C  
ATOM   4970  C   SER A 304     -30.955 -16.625 -16.182  1.00  0.240          C  
ATOM   4971  O   SER A 304     -32.148 -16.894 -16.021  1.00  0.340          O  
ATOM   4972  CB  SER A 304     -29.608 -18.505 -16.941  1.00  0.330          C  
ATOM   4973  OG  SER A 304     -28.690 -18.317 -15.930  1.00  0.330          O  
ATOM   4974  H   SER A 304     -28.178 -16.707 -17.898  1.00  0.260          H  
ATOM   4975  HA  SER A 304     -30.937 -17.385 -18.151  1.00  0.290          H  
ATOM   4976 1HB  SER A 304     -30.390 -19.137 -16.602  1.00  0.390          H  
ATOM   4977 2HB  SER A 304     -29.125 -18.980 -17.768  1.00  0.390          H  
ATOM   4978  HG  SER A 304     -27.892 -17.997 -16.388  1.00  0.390          H  
ATOM   4979  N   HIS A 305     -30.303 -15.814 -15.348  1.00  0.240          N  
ATOM   4980  CA  HIS A 305     -30.983 -15.275 -14.183  1.00  0.230          C  
ATOM   4981  C   HIS A 305     -31.888 -14.077 -14.545  1.00  0.240          C  
ATOM   4982  O   HIS A 305     -31.371 -13.080 -15.050  1.00  0.250          O  
ATOM   4983  CB  HIS A 305     -29.962 -14.772 -13.166  1.00  0.330          C  
ATOM   4984  CG  HIS A 305     -30.535 -14.618 -11.814  1.00  0.330          C  
ATOM   4985  ND1 HIS A 305     -31.625 -13.821 -11.532  1.00  0.330          N  
ATOM   4986  CD2 HIS A 305     -30.166 -15.175 -10.662  1.00  0.330          C  
ATOM   4987  CE1 HIS A 305     -31.900 -13.921 -10.232  1.00  0.330          C  
ATOM   4988  NE2 HIS A 305     -31.029 -14.739  -9.697  1.00  0.330          N  
ATOM   4989  H   HIS A 305     -29.300 -15.646 -15.471  1.00  0.290          H  
ATOM   4990  HA  HIS A 305     -31.550 -16.068 -13.715  1.00  0.280          H  
ATOM   4991 1HB  HIS A 305     -29.129 -15.476 -13.108  1.00  0.390          H  
ATOM   4992 2HB  HIS A 305     -29.554 -13.816 -13.497  1.00  0.390          H  
ATOM   4993  HD2 HIS A 305     -29.344 -15.852 -10.540  1.00  0.390          H  
ATOM   4994  HE1 HIS A 305     -32.710 -13.419  -9.700  1.00  0.390          H  
ATOM   4995  HE2 HIS A 305     -30.984 -15.039  -8.703  1.00  0.390          H  
ATOM   4996  N   PRO A 306     -33.197 -14.069 -14.190  1.00  0.270          N  
ATOM   4997  CA  PRO A 306     -34.140 -12.975 -14.445  1.00  0.330          C  
ATOM   4998  C   PRO A 306     -33.641 -11.593 -13.989  1.00  0.240          C  
ATOM   4999  O   PRO A 306     -34.054 -10.571 -14.542  1.00  0.200          O  
ATOM   5000  CB  PRO A 306     -35.371 -13.419 -13.639  1.00  0.490          C  
ATOM   5001  CG  PRO A 306     -35.310 -14.940 -13.655  1.00  0.490          C  
ATOM   5002  CD  PRO A 306     -33.837 -15.281 -13.575  1.00  0.490          C  
ATOM   5003  HA  PRO A 306     -34.367 -12.958 -15.521  1.00  0.400          H  
ATOM   5004 1HB  PRO A 306     -35.323 -12.998 -12.622  1.00  0.590          H  
ATOM   5005 2HB  PRO A 306     -36.286 -13.024 -14.105  1.00  0.590          H  
ATOM   5006 1HG  PRO A 306     -35.887 -15.354 -12.812  1.00  0.590          H  
ATOM   5007 2HG  PRO A 306     -35.782 -15.325 -14.574  1.00  0.590          H  
ATOM   5008 1HD  PRO A 306     -33.531 -15.424 -12.532  1.00  0.590          H  
ATOM   5009 2HD  PRO A 306     -33.672 -16.177 -14.192  1.00  0.590          H  
ATOM   5010  N   ALA A 307     -32.782 -11.555 -12.965  1.00  0.240          N  
ATOM   5011  CA  ALA A 307     -32.213 -10.327 -12.427  1.00  0.200          C  
ATOM   5012  C   ALA A 307     -31.521  -9.441 -13.453  1.00  0.180          C  
ATOM   5013  O   ALA A 307     -31.628  -8.210 -13.371  1.00  0.160          O  
ATOM   5014  CB  ALA A 307     -31.174 -10.657 -11.363  1.00  0.300          C  
ATOM   5015  H   ALA A 307     -32.472 -12.423 -12.521  1.00  0.290          H  
ATOM   5016  HA  ALA A 307     -33.030  -9.749 -11.988  1.00  0.240          H  
ATOM   5017 1HB  ALA A 307     -30.773  -9.787 -10.975  1.00  0.360          H  
ATOM   5018 2HB  ALA A 307     -31.622 -11.225 -10.572  1.00  0.360          H  
ATOM   5019 3HB  ALA A 307     -30.374 -11.233 -11.819  1.00  0.360          H  
ATOM   5020  N   VAL A 308     -30.778 -10.066 -14.386  1.00  0.180          N  
ATOM   5021  CA  VAL A 308     -29.944  -9.295 -15.292  1.00  0.170          C  
ATOM   5022  C   VAL A 308     -30.564  -9.033 -16.665  1.00  0.190          C  
ATOM   5023  O   VAL A 308     -31.137  -9.910 -17.321  1.00  0.200          O  
ATOM   5024  CB  VAL A 308     -28.527  -9.920 -15.377  1.00  0.240          C  
ATOM   5025  CG1 VAL A 308     -27.617  -9.165 -16.339  1.00  0.240          C  
ATOM   5026  CG2 VAL A 308     -27.923  -9.890 -14.034  1.00  0.240          C  
ATOM   5027  H   VAL A 308     -30.803 -11.089 -14.469  1.00  0.220          H  
ATOM   5028  HA  VAL A 308     -29.808  -8.352 -14.815  1.00  0.200          H  
ATOM   5029  HB  VAL A 308     -28.611 -10.923 -15.709  1.00  0.290          H  
ATOM   5030 1HG1 VAL A 308     -26.648  -9.613 -16.356  1.00  0.290          H  
ATOM   5031 2HG1 VAL A 308     -28.020  -9.192 -17.305  1.00  0.290          H  
ATOM   5032 3HG1 VAL A 308     -27.517  -8.129 -16.009  1.00  0.290          H  
ATOM   5033 1HG2 VAL A 308     -26.934 -10.345 -14.066  1.00  0.290          H  
ATOM   5034 2HG2 VAL A 308     -27.842  -8.861 -13.698  1.00  0.290          H  
ATOM   5035 3HG2 VAL A 308     -28.555 -10.445 -13.359  1.00  0.290          H  
ATOM   5036  N   LYS A 309     -30.458  -7.775 -17.080  1.00  0.180          N  
ATOM   5037  CA  LYS A 309     -30.988  -7.313 -18.360  1.00  0.190          C  
ATOM   5038  C   LYS A 309     -29.892  -7.088 -19.416  1.00  0.180          C  
ATOM   5039  O   LYS A 309     -30.171  -6.713 -20.557  1.00  0.190          O  
ATOM   5040  CB  LYS A 309     -31.773  -6.044 -18.128  1.00  0.260          C  
ATOM   5041  CG  LYS A 309     -32.936  -6.138 -17.136  1.00  0.260          C  
ATOM   5042  CD  LYS A 309     -34.050  -7.078 -17.569  1.00  0.260          C  
ATOM   5043  CE  LYS A 309     -35.189  -7.051 -16.548  1.00  0.260          C  
ATOM   5044  NZ  LYS A 309     -36.306  -7.963 -16.919  1.00  0.260          N  
ATOM   5045  H   LYS A 309     -29.972  -7.121 -16.453  1.00  0.220          H  
ATOM   5046  HA  LYS A 309     -31.653  -8.076 -18.756  1.00  0.230          H  
ATOM   5047 1HB  LYS A 309     -31.099  -5.349 -17.693  1.00  0.310          H  
ATOM   5048 2HB  LYS A 309     -32.133  -5.643 -19.073  1.00  0.310          H  
ATOM   5049 1HG  LYS A 309     -32.555  -6.460 -16.162  1.00  0.310          H  
ATOM   5050 2HG  LYS A 309     -33.355  -5.146 -17.027  1.00  0.310          H  
ATOM   5051 1HD  LYS A 309     -34.425  -6.789 -18.553  1.00  0.310          H  
ATOM   5052 2HD  LYS A 309     -33.673  -8.100 -17.620  1.00  0.310          H  
ATOM   5053 1HE  LYS A 309     -34.792  -7.359 -15.578  1.00  0.310          H  
ATOM   5054 2HE  LYS A 309     -35.575  -6.034 -16.466  1.00  0.310          H  
ATOM   5055 1HZ  LYS A 309     -37.024  -7.917 -16.211  1.00  0.310          H  
ATOM   5056 2HZ  LYS A 309     -36.691  -7.683 -17.807  1.00  0.310          H  
ATOM   5057 3HZ  LYS A 309     -35.962  -8.911 -16.987  1.00  0.310          H  
ATOM   5058  N   GLY A 310     -28.651  -7.291 -19.023  1.00  0.170          N  
ATOM   5059  CA  GLY A 310     -27.517  -7.130 -19.907  1.00  0.160          C  
ATOM   5060  C   GLY A 310     -26.192  -7.061 -19.170  1.00  0.150          C  
ATOM   5061  O   GLY A 310     -26.143  -6.708 -17.983  1.00  0.150          O  
ATOM   5062  H   GLY A 310     -28.494  -7.582 -18.075  1.00  0.200          H  
ATOM   5063 1HA  GLY A 310     -27.496  -7.950 -20.610  1.00  0.190          H  
ATOM   5064 2HA  GLY A 310     -27.643  -6.231 -20.490  1.00  0.190          H  
ATOM   5065  N   VAL A 311     -25.137  -7.404 -19.913  1.00  0.150          N  
ATOM   5066  CA  VAL A 311     -23.737  -7.419 -19.505  1.00  0.150          C  
ATOM   5067  C   VAL A 311     -22.850  -6.712 -20.514  1.00  0.140          C  
ATOM   5068  O   VAL A 311     -22.788  -7.109 -21.680  1.00  0.150          O  
ATOM   5069  CB  VAL A 311     -23.202  -8.859 -19.402  1.00  0.210          C  
ATOM   5070  CG1 VAL A 311     -21.685  -8.846 -19.029  1.00  0.210          C  
ATOM   5071  CG2 VAL A 311     -23.989  -9.645 -18.388  1.00  0.210          C  
ATOM   5072  H   VAL A 311     -25.347  -7.622 -20.889  1.00  0.180          H  
ATOM   5073  HA  VAL A 311     -23.648  -6.909 -18.552  1.00  0.180          H  
ATOM   5074  HB  VAL A 311     -23.313  -9.331 -20.370  1.00  0.250          H  
ATOM   5075 1HG1 VAL A 311     -21.333  -9.847 -19.001  1.00  0.250          H  
ATOM   5076 2HG1 VAL A 311     -21.100  -8.310 -19.775  1.00  0.250          H  
ATOM   5077 3HG1 VAL A 311     -21.526  -8.386 -18.073  1.00  0.250          H  
ATOM   5078 1HG2 VAL A 311     -23.611 -10.660 -18.363  1.00  0.250          H  
ATOM   5079 2HG2 VAL A 311     -23.902  -9.204 -17.416  1.00  0.250          H  
ATOM   5080 3HG2 VAL A 311     -25.014  -9.647 -18.676  1.00  0.250          H  
ATOM   5081  N   LEU A 312     -22.069  -5.761 -20.046  1.00  0.140          N  
ATOM   5082  CA  LEU A 312     -21.125  -5.095 -20.905  1.00  0.140          C  
ATOM   5083  C   LEU A 312     -19.703  -5.477 -20.535  1.00  0.140          C  
ATOM   5084  O   LEU A 312     -19.336  -5.401 -19.359  1.00  0.130          O  
ATOM   5085  CB  LEU A 312     -21.349  -3.589 -20.828  1.00  0.200          C  
ATOM   5086  CG  LEU A 312     -20.493  -2.793 -21.678  1.00  0.200          C  
ATOM   5087  CD1 LEU A 312     -21.299  -1.639 -22.217  1.00  0.200          C  
ATOM   5088  CD2 LEU A 312     -19.298  -2.273 -20.901  1.00  0.200          C  
ATOM   5089  H   LEU A 312     -22.174  -5.459 -19.076  1.00  0.170          H  
ATOM   5090  HA  LEU A 312     -21.299  -5.415 -21.926  1.00  0.170          H  
ATOM   5091 1HB  LEU A 312     -22.341  -3.375 -21.117  1.00  0.240          H  
ATOM   5092 2HB  LEU A 312     -21.207  -3.266 -19.796  1.00  0.240          H  
ATOM   5093  HG  LEU A 312     -20.148  -3.382 -22.448  1.00  0.240          H  
ATOM   5094 1HD1 LEU A 312     -20.667  -1.071 -22.852  1.00  0.240          H  
ATOM   5095 2HD1 LEU A 312     -22.149  -2.012 -22.792  1.00  0.240          H  
ATOM   5096 3HD1 LEU A 312     -21.660  -1.025 -21.399  1.00  0.240          H  
ATOM   5097 1HD2 LEU A 312     -18.676  -1.704 -21.548  1.00  0.240          H  
ATOM   5098 2HD2 LEU A 312     -19.652  -1.650 -20.103  1.00  0.240          H  
ATOM   5099 3HD2 LEU A 312     -18.705  -3.057 -20.484  1.00  0.240          H  
ATOM   5100  N   MET A 313     -18.902  -5.833 -21.548  1.00  0.150          N  
ATOM   5101  CA  MET A 313     -17.489  -6.178 -21.385  1.00  0.150          C  
ATOM   5102  C   MET A 313     -16.686  -4.882 -21.398  1.00  0.140          C  
ATOM   5103  O   MET A 313     -16.915  -4.010 -22.242  1.00  0.130          O  
ATOM   5104  CB  MET A 313     -17.041  -7.082 -22.547  1.00  0.210          C  
ATOM   5105  CG  MET A 313     -15.610  -7.671 -22.454  1.00  0.210          C  
ATOM   5106  SD  MET A 313     -15.396  -8.884 -21.154  1.00  0.210          S  
ATOM   5107  CE  MET A 313     -13.609  -8.905 -21.018  1.00  0.210          C  
ATOM   5108  H   MET A 313     -19.315  -5.881 -22.485  1.00  0.180          H  
ATOM   5109  HA  MET A 313     -17.332  -6.675 -20.431  1.00  0.180          H  
ATOM   5110 1HB  MET A 313     -17.733  -7.905 -22.640  1.00  0.250          H  
ATOM   5111 2HB  MET A 313     -17.092  -6.513 -23.480  1.00  0.250          H  
ATOM   5112 1HG  MET A 313     -15.335  -8.123 -23.408  1.00  0.250          H  
ATOM   5113 2HG  MET A 313     -14.909  -6.869 -22.258  1.00  0.250          H  
ATOM   5114 1HE  MET A 313     -13.305  -9.616 -20.247  1.00  0.250          H  
ATOM   5115 2HE  MET A 313     -13.164  -9.196 -21.974  1.00  0.250          H  
ATOM   5116 3HE  MET A 313     -13.248  -7.907 -20.741  1.00  0.250          H  
ATOM   5117  N   TRP A 314     -15.691  -4.747 -20.546  1.00  0.130          N  
ATOM   5118  CA  TRP A 314     -14.940  -3.500 -20.565  1.00  0.120          C  
ATOM   5119  C   TRP A 314     -13.882  -3.467 -21.677  1.00  0.130          C  
ATOM   5120  O   TRP A 314     -12.675  -3.514 -21.433  1.00  0.130          O  
ATOM   5121  CB  TRP A 314     -14.305  -3.241 -19.211  1.00  0.170          C  
ATOM   5122  CG  TRP A 314     -13.823  -1.846 -19.068  1.00  0.170          C  
ATOM   5123  CD1 TRP A 314     -12.541  -1.413 -19.060  1.00  0.170          C  
ATOM   5124  CD2 TRP A 314     -14.646  -0.664 -18.918  1.00  0.170          C  
ATOM   5125  NE1 TRP A 314     -12.506  -0.051 -18.903  1.00  0.170          N  
ATOM   5126  CE2 TRP A 314     -13.787   0.417 -18.810  1.00  0.170          C  
ATOM   5127  CE3 TRP A 314     -16.022  -0.444 -18.867  1.00  0.170          C  
ATOM   5128  CZ2 TRP A 314     -14.255   1.703 -18.641  1.00  0.170          C  
ATOM   5129  CZ3 TRP A 314     -16.484   0.845 -18.701  1.00  0.170          C  
ATOM   5130  CH2 TRP A 314     -15.634   1.885 -18.588  1.00  0.170          C  
ATOM   5131  H   TRP A 314     -15.504  -5.478 -19.850  1.00  0.160          H  
ATOM   5132  HA  TRP A 314     -15.641  -2.692 -20.751  1.00  0.140          H  
ATOM   5133 1HB  TRP A 314     -15.024  -3.442 -18.425  1.00  0.210          H  
ATOM   5134 2HB  TRP A 314     -13.461  -3.924 -19.062  1.00  0.210          H  
ATOM   5135  HD1 TRP A 314     -11.673  -2.059 -19.165  1.00  0.210          H  
ATOM   5136  HE1 TRP A 314     -11.682   0.529 -18.867  1.00  0.210          H  
ATOM   5137  HE3 TRP A 314     -16.722  -1.261 -18.956  1.00  0.210          H  
ATOM   5138  HZ2 TRP A 314     -13.584   2.560 -18.555  1.00  0.210          H  
ATOM   5139  HZ3 TRP A 314     -17.554   1.004 -18.650  1.00  0.210          H  
ATOM   5140  HH2 TRP A 314     -16.041   2.891 -18.452  1.00  0.210          H  
ATOM   5141  N   GLY A 315     -14.381  -3.342 -22.899  1.00  0.140          N  
ATOM   5142  CA  GLY A 315     -13.614  -3.328 -24.138  1.00  0.160          C  
ATOM   5143  C   GLY A 315     -13.459  -4.740 -24.686  1.00  0.140          C  
ATOM   5144  O   GLY A 315     -13.883  -5.702 -24.058  1.00  0.120          O  
ATOM   5145  H   GLY A 315     -15.390  -3.325 -22.931  1.00  0.170          H  
ATOM   5146 1HA  GLY A 315     -14.121  -2.696 -24.871  1.00  0.190          H  
ATOM   5147 2HA  GLY A 315     -12.634  -2.889 -23.957  1.00  0.190          H  
ATOM   5148  N   PHE A 316     -12.898  -4.861 -25.881  1.00  0.160          N  
ATOM   5149  CA  PHE A 316     -12.682  -6.167 -26.513  1.00  0.150          C  
ATOM   5150  C   PHE A 316     -11.291  -6.402 -27.135  1.00  0.150          C  
ATOM   5151  O   PHE A 316     -10.776  -7.537 -27.183  1.00  0.140          O  
ATOM   5152  CB  PHE A 316     -13.779  -6.348 -27.563  1.00  0.210          C  
ATOM   5153  CG  PHE A 316     -13.859  -5.228 -28.584  1.00  0.210          C  
ATOM   5154  CD1 PHE A 316     -13.084  -5.179 -29.718  1.00  0.210          C  
ATOM   5155  CD2 PHE A 316     -14.769  -4.213 -28.386  1.00  0.210          C  
ATOM   5156  CE1 PHE A 316     -13.223  -4.144 -30.616  1.00  0.210          C  
ATOM   5157  CE2 PHE A 316     -14.899  -3.196 -29.284  1.00  0.210          C  
ATOM   5158  CZ  PHE A 316     -14.121  -3.175 -30.402  1.00  0.210          C  
ATOM   5159  H   PHE A 316     -12.608  -4.020 -26.349  1.00  0.190          H  
ATOM   5160  HA  PHE A 316     -12.822  -6.927 -25.742  1.00  0.180          H  
ATOM   5161 1HB  PHE A 316     -13.604  -7.258 -28.110  1.00  0.260          H  
ATOM   5162 2HB  PHE A 316     -14.739  -6.434 -27.065  1.00  0.260          H  
ATOM   5163  HD1 PHE A 316     -12.367  -5.959 -29.905  1.00  0.260          H  
ATOM   5164  HD2 PHE A 316     -15.389  -4.234 -27.498  1.00  0.260          H  
ATOM   5165  HE1 PHE A 316     -12.627  -4.093 -31.505  1.00  0.260          H  
ATOM   5166  HE2 PHE A 316     -15.615  -2.398 -29.113  1.00  0.260          H  
ATOM   5167  HZ  PHE A 316     -14.213  -2.369 -31.128  1.00  0.260          H  
ATOM   5168  N   TRP A 317     -10.697  -5.320 -27.636  1.00  0.170          N  
ATOM   5169  CA  TRP A 317      -9.444  -5.346 -28.377  1.00  0.180          C  
ATOM   5170  C   TRP A 317      -8.221  -5.380 -27.486  1.00  0.190          C  
ATOM   5171  O   TRP A 317      -8.075  -4.549 -26.579  1.00  0.170          O  
ATOM   5172  CB  TRP A 317      -9.391  -4.150 -29.336  1.00  0.250          C  
ATOM   5173  CG  TRP A 317      -8.165  -4.074 -30.248  1.00  0.250          C  
ATOM   5174  CD1 TRP A 317      -7.542  -5.093 -30.922  1.00  0.250          C  
ATOM   5175  CD2 TRP A 317      -7.452  -2.872 -30.635  1.00  0.250          C  
ATOM   5176  NE1 TRP A 317      -6.495  -4.582 -31.667  1.00  0.250          N  
ATOM   5177  CE2 TRP A 317      -6.432  -3.257 -31.502  1.00  0.250          C  
ATOM   5178  CE3 TRP A 317      -7.598  -1.531 -30.334  1.00  0.250          C  
ATOM   5179  CZ2 TRP A 317      -5.567  -2.347 -32.056  1.00  0.250          C  
ATOM   5180  CZ3 TRP A 317      -6.727  -0.627 -30.885  1.00  0.250          C  
ATOM   5181  CH2 TRP A 317      -5.740  -1.017 -31.720  1.00  0.250          C  
ATOM   5182  H   TRP A 317     -11.147  -4.431 -27.517  1.00  0.200          H  
ATOM   5183  HA  TRP A 317      -9.426  -6.253 -28.970  1.00  0.220          H  
ATOM   5184 1HB  TRP A 317     -10.269  -4.169 -29.961  1.00  0.300          H  
ATOM   5185 2HB  TRP A 317      -9.434  -3.239 -28.765  1.00  0.300          H  
ATOM   5186  HD1 TRP A 317      -7.826  -6.147 -30.898  1.00  0.300          H  
ATOM   5187  HE1 TRP A 317      -5.853  -5.108 -32.302  1.00  0.300          H  
ATOM   5188  HE3 TRP A 317      -8.370  -1.195 -29.691  1.00  0.300          H  
ATOM   5189  HZ2 TRP A 317      -4.770  -2.650 -32.737  1.00  0.300          H  
ATOM   5190  HZ3 TRP A 317      -6.844   0.411 -30.636  1.00  0.300          H  
ATOM   5191  HH2 TRP A 317      -5.072  -0.262 -32.134  1.00  0.300          H  
ATOM   5192  N   ALA A 318      -7.283  -6.271 -27.788  1.00  0.210          N  
ATOM   5193  CA  ALA A 318      -6.044  -6.328 -27.029  1.00  0.220          C  
ATOM   5194  C   ALA A 318      -5.331  -4.975 -26.993  1.00  0.210          C  
ATOM   5195  O   ALA A 318      -4.745  -4.609 -25.978  1.00  0.220          O  
ATOM   5196  CB  ALA A 318      -5.124  -7.362 -27.645  1.00  0.300          C  
ATOM   5197  H   ALA A 318      -7.472  -6.994 -28.495  1.00  0.250          H  
ATOM   5198  HA  ALA A 318      -6.286  -6.594 -26.006  1.00  0.260          H  
ATOM   5199 1HB  ALA A 318      -4.209  -7.421 -27.076  1.00  0.360          H  
ATOM   5200 2HB  ALA A 318      -5.613  -8.333 -27.654  1.00  0.360          H  
ATOM   5201 3HB  ALA A 318      -4.898  -7.065 -28.657  1.00  0.360          H  
ATOM   5202  N   GLY A 319      -5.421  -4.195 -28.065  1.00  0.210          N  
ATOM   5203  CA  GLY A 319      -4.774  -2.887 -28.112  1.00  0.210          C  
ATOM   5204  C   GLY A 319      -5.565  -1.772 -27.396  1.00  0.190          C  
ATOM   5205  O   GLY A 319      -5.132  -0.618 -27.385  1.00  0.180          O  
ATOM   5206  H   GLY A 319      -5.905  -4.525 -28.893  1.00  0.250          H  
ATOM   5207 1HA  GLY A 319      -3.784  -2.967 -27.667  1.00  0.250          H  
ATOM   5208 2HA  GLY A 319      -4.622  -2.606 -29.151  1.00  0.250          H  
ATOM   5209  N   ALA A 320      -6.743  -2.093 -26.849  1.00  0.180          N  
ATOM   5210  CA  ALA A 320      -7.598  -1.127 -26.151  1.00  0.160          C  
ATOM   5211  C   ALA A 320      -7.687  -1.355 -24.635  1.00  0.170          C  
ATOM   5212  O   ALA A 320      -7.777  -0.402 -23.861  1.00  0.180          O  
ATOM   5213  CB  ALA A 320      -9.012  -1.178 -26.697  1.00  0.230          C  
ATOM   5214  H   ALA A 320      -7.040  -3.063 -26.880  1.00  0.220          H  
ATOM   5215  HA  ALA A 320      -7.182  -0.134 -26.316  1.00  0.190          H  
ATOM   5216 1HB  ALA A 320      -9.621  -0.439 -26.184  1.00  0.280          H  
ATOM   5217 2HB  ALA A 320      -9.010  -0.968 -27.733  1.00  0.280          H  
ATOM   5218 3HB  ALA A 320      -9.420  -2.172 -26.520  1.00  0.280          H  
ATOM   5219  N   HIS A 321      -7.663  -2.614 -24.207  1.00  0.150          N  
ATOM   5220  CA  HIS A 321      -7.936  -2.961 -22.808  1.00  0.150          C  
ATOM   5221  C   HIS A 321      -7.114  -2.347 -21.681  1.00  0.150          C  
ATOM   5222  O   HIS A 321      -5.885  -2.315 -21.680  1.00  0.150          O  
ATOM   5223  CB  HIS A 321      -7.823  -4.473 -22.614  1.00  0.210          C  
ATOM   5224  CG  HIS A 321      -8.992  -5.249 -23.007  1.00  0.210          C  
ATOM   5225  ND1 HIS A 321     -10.164  -5.266 -22.258  1.00  0.210          N  
ATOM   5226  CD2 HIS A 321      -9.202  -6.045 -24.042  1.00  0.210          C  
ATOM   5227  CE1 HIS A 321     -11.021  -6.069 -22.832  1.00  0.210          C  
ATOM   5228  NE2 HIS A 321     -10.464  -6.537 -23.921  1.00  0.210          N  
ATOM   5229  H   HIS A 321      -7.573  -3.357 -24.902  1.00  0.180          H  
ATOM   5230  HA  HIS A 321      -8.972  -2.689 -22.611  1.00  0.180          H  
ATOM   5231 1HB  HIS A 321      -6.978  -4.840 -23.204  1.00  0.250          H  
ATOM   5232 2HB  HIS A 321      -7.602  -4.694 -21.571  1.00  0.250          H  
ATOM   5233  HD1 HIS A 321     -10.457  -4.556 -21.603  1.00  0.250          H  
ATOM   5234  HD2 HIS A 321      -8.583  -6.339 -24.875  1.00  0.250          H  
ATOM   5235  HE1 HIS A 321     -12.008  -6.230 -22.392  1.00  0.250          H  
ATOM   5236  N   TRP A 322      -7.864  -2.015 -20.631  1.00  0.150          N  
ATOM   5237  CA  TRP A 322      -7.426  -1.462 -19.355  1.00  0.150          C  
ATOM   5238  C   TRP A 322      -6.376  -2.319 -18.674  1.00  0.140          C  
ATOM   5239  O   TRP A 322      -5.383  -1.825 -18.141  1.00  0.140          O  
ATOM   5240  CB  TRP A 322      -8.661  -1.359 -18.458  1.00  0.210          C  
ATOM   5241  CG  TRP A 322      -8.433  -0.942 -17.049  1.00  0.210          C  
ATOM   5242  CD1 TRP A 322      -7.464  -0.129 -16.540  1.00  0.210          C  
ATOM   5243  CD2 TRP A 322      -9.242  -1.353 -15.926  1.00  0.210          C  
ATOM   5244  NE1 TRP A 322      -7.619  -0.007 -15.181  1.00  0.210          N  
ATOM   5245  CE2 TRP A 322      -8.703  -0.751 -14.791  1.00  0.210          C  
ATOM   5246  CE3 TRP A 322     -10.373  -2.177 -15.797  1.00  0.210          C  
ATOM   5247  CZ2 TRP A 322      -9.249  -0.941 -13.535  1.00  0.210          C  
ATOM   5248  CZ3 TRP A 322     -10.919  -2.362 -14.542  1.00  0.210          C  
ATOM   5249  CH2 TRP A 322     -10.371  -1.759 -13.439  1.00  0.210          C  
ATOM   5250  H   TRP A 322      -8.864  -2.116 -20.755  1.00  0.180          H  
ATOM   5251  HA  TRP A 322      -7.010  -0.470 -19.535  1.00  0.180          H  
ATOM   5252 1HB  TRP A 322      -9.356  -0.648 -18.900  1.00  0.250          H  
ATOM   5253 2HB  TRP A 322      -9.164  -2.323 -18.438  1.00  0.250          H  
ATOM   5254  HD1 TRP A 322      -6.678   0.355 -17.123  1.00  0.250          H  
ATOM   5255  HE1 TRP A 322      -7.029   0.543 -14.569  1.00  0.250          H  
ATOM   5256  HE3 TRP A 322     -10.818  -2.664 -16.667  1.00  0.250          H  
ATOM   5257  HZ2 TRP A 322      -8.830  -0.470 -12.645  1.00  0.250          H  
ATOM   5258  HZ3 TRP A 322     -11.801  -3.002 -14.452  1.00  0.250          H  
ATOM   5259  HH2 TRP A 322     -10.828  -1.925 -12.465  1.00  0.250          H  
ATOM   5260  N   ARG A 323      -6.631  -3.614 -18.668  1.00  0.130          N  
ATOM   5261  CA  ARG A 323      -5.793  -4.587 -17.999  1.00  0.120          C  
ATOM   5262  C   ARG A 323      -4.787  -5.221 -18.969  1.00  0.130          C  
ATOM   5263  O   ARG A 323      -4.124  -6.206 -18.638  1.00  0.120          O  
ATOM   5264  CB  ARG A 323      -6.676  -5.658 -17.377  1.00  0.170          C  
ATOM   5265  CG  ARG A 323      -7.795  -5.126 -16.430  1.00  0.170          C  
ATOM   5266  CD  ARG A 323      -7.278  -4.475 -15.199  1.00  0.170          C  
ATOM   5267  NE  ARG A 323      -6.626  -5.430 -14.315  1.00  0.170          N  
ATOM   5268  CZ  ARG A 323      -5.770  -5.124 -13.316  1.00  0.170          C  
ATOM   5269  NH1 ARG A 323      -5.427  -3.873 -13.081  1.00  0.170          N  
ATOM   5270  NH2 ARG A 323      -5.270  -6.094 -12.566  1.00  0.170          N  
ATOM   5271  H   ARG A 323      -7.461  -3.938 -19.141  1.00  0.160          H  
ATOM   5272  HA  ARG A 323      -5.229  -4.082 -17.216  1.00  0.140          H  
ATOM   5273 1HB  ARG A 323      -7.158  -6.218 -18.164  1.00  0.210          H  
ATOM   5274 2HB  ARG A 323      -6.062  -6.349 -16.811  1.00  0.210          H  
ATOM   5275 1HG  ARG A 323      -8.410  -4.402 -16.958  1.00  0.210          H  
ATOM   5276 2HG  ARG A 323      -8.427  -5.965 -16.121  1.00  0.210          H  
ATOM   5277 1HD  ARG A 323      -6.583  -3.682 -15.452  1.00  0.210          H  
ATOM   5278 2HD  ARG A 323      -8.123  -4.046 -14.664  1.00  0.210          H  
ATOM   5279  HE  ARG A 323      -6.863  -6.407 -14.440  1.00  0.210          H  
ATOM   5280 1HH1 ARG A 323      -5.793  -3.126 -13.655  1.00  0.210          H  
ATOM   5281 2HH1 ARG A 323      -4.784  -3.657 -12.331  1.00  0.210          H  
ATOM   5282 1HH2 ARG A 323      -5.532  -7.055 -12.741  1.00  0.210          H  
ATOM   5283 2HH2 ARG A 323      -4.628  -5.878 -11.816  1.00  0.210          H  
ATOM   5284  N   GLY A 324      -4.676  -4.666 -20.178  1.00  0.140          N  
ATOM   5285  CA  GLY A 324      -3.772  -5.191 -21.185  1.00  0.150          C  
ATOM   5286  C   GLY A 324      -4.378  -6.343 -21.973  1.00  0.150          C  
ATOM   5287  O   GLY A 324      -5.513  -6.776 -21.724  1.00  0.140          O  
ATOM   5288  H   GLY A 324      -5.195  -3.818 -20.423  1.00  0.170          H  
ATOM   5289 1HA  GLY A 324      -3.512  -4.385 -21.875  1.00  0.180          H  
ATOM   5290 2HA  GLY A 324      -2.844  -5.514 -20.715  1.00  0.180          H  
ATOM   5291  N   GLU A 325      -3.563  -6.917 -22.861  1.00  0.160          N  
ATOM   5292  CA  GLU A 325      -3.962  -7.976 -23.784  1.00  0.160          C  
ATOM   5293  C   GLU A 325      -4.453  -9.240 -23.089  1.00  0.140          C  
ATOM   5294  O   GLU A 325      -5.192 -10.031 -23.666  1.00  0.150          O  
ATOM   5295  CB  GLU A 325      -2.794  -8.308 -24.728  1.00  0.220          C  
ATOM   5296  CG  GLU A 325      -1.526  -8.894 -24.068  1.00  0.220          C  
ATOM   5297  CD  GLU A 325      -0.561  -7.854 -23.534  1.00  0.220          C  
ATOM   5298  OE1 GLU A 325      -0.987  -6.748 -23.266  1.00  0.220          O  
ATOM   5299  OE2 GLU A 325       0.593  -8.169 -23.389  1.00  0.220          O  
ATOM   5300  H   GLU A 325      -2.613  -6.543 -22.956  1.00  0.190          H  
ATOM   5301  HA  GLU A 325      -4.778  -7.588 -24.390  1.00  0.190          H  
ATOM   5302 1HB  GLU A 325      -3.131  -9.028 -25.472  1.00  0.270          H  
ATOM   5303 2HB  GLU A 325      -2.498  -7.404 -25.262  1.00  0.270          H  
ATOM   5304 1HG  GLU A 325      -1.804  -9.544 -23.263  1.00  0.270          H  
ATOM   5305 2HG  GLU A 325      -1.008  -9.499 -24.810  1.00  0.270          H  
ATOM   5306  N   HIS A 326      -4.117  -9.399 -21.819  1.00  0.120          N  
ATOM   5307  CA  HIS A 326      -4.506 -10.552 -21.023  1.00  0.110          C  
ATOM   5308  C   HIS A 326      -6.014 -10.566 -20.725  1.00  0.120          C  
ATOM   5309  O   HIS A 326      -6.547 -11.527 -20.164  1.00  0.120          O  
ATOM   5310  CB  HIS A 326      -3.665 -10.599 -19.755  1.00  0.160          C  
ATOM   5311  CG  HIS A 326      -2.245 -10.938 -19.996  1.00  0.160          C  
ATOM   5312  ND1 HIS A 326      -1.282 -10.807 -19.025  1.00  0.160          N  
ATOM   5313  CD2 HIS A 326      -1.605 -11.402 -21.098  1.00  0.160          C  
ATOM   5314  CE1 HIS A 326      -0.112 -11.168 -19.520  1.00  0.160          C  
ATOM   5315  NE2 HIS A 326      -0.284 -11.536 -20.772  1.00  0.160          N  
ATOM   5316  H   HIS A 326      -3.527  -8.692 -21.400  1.00  0.140          H  
ATOM   5317  HA  HIS A 326      -4.288 -11.450 -21.579  1.00  0.130          H  
ATOM   5318 1HB  HIS A 326      -3.670  -9.616 -19.300  1.00  0.190          H  
ATOM   5319 2HB  HIS A 326      -4.079 -11.308 -19.054  1.00  0.190          H  
ATOM   5320  HD2 HIS A 326      -2.044 -11.630 -22.068  1.00  0.190          H  
ATOM   5321  HE1 HIS A 326       0.836 -11.167 -18.982  1.00  0.190          H  
ATOM   5322  HE2 HIS A 326       0.441 -11.862 -21.397  1.00  0.190          H  
ATOM   5323  N   ALA A 327      -6.697  -9.463 -21.023  1.00  0.130          N  
ATOM   5324  CA  ALA A 327      -8.143  -9.375 -20.868  1.00  0.140          C  
ATOM   5325  C   ALA A 327      -8.866  -9.465 -22.229  1.00  0.120          C  
ATOM   5326  O   ALA A 327     -10.096  -9.421 -22.286  1.00  0.110          O  
ATOM   5327  CB  ALA A 327      -8.490  -8.076 -20.183  1.00  0.190          C  
ATOM   5328  H   ALA A 327      -6.204  -8.648 -21.404  1.00  0.160          H  
ATOM   5329  HA  ALA A 327      -8.481 -10.207 -20.249  1.00  0.170          H  
ATOM   5330 1HB  ALA A 327      -9.569  -8.015 -20.045  1.00  0.230          H  
ATOM   5331 2HB  ALA A 327      -8.003  -8.050 -19.218  1.00  0.230          H  
ATOM   5332 3HB  ALA A 327      -8.150  -7.244 -20.793  1.00  0.230          H  
ATOM   5333  N   ALA A 328      -8.098  -9.554 -23.324  1.00  0.160          N  
ATOM   5334  CA  ALA A 328      -8.628  -9.515 -24.689  1.00  0.160          C  
ATOM   5335  C   ALA A 328      -9.512 -10.666 -25.072  1.00  0.160          C  
ATOM   5336  O   ALA A 328      -9.240 -11.826 -24.737  1.00  0.220          O  
ATOM   5337  CB  ALA A 328      -7.488  -9.464 -25.673  1.00  0.220          C  
ATOM   5338  H   ALA A 328      -7.088  -9.658 -23.222  1.00  0.190          H  
ATOM   5339  HA  ALA A 328      -9.218  -8.620 -24.791  1.00  0.190          H  
ATOM   5340 1HB  ALA A 328      -7.888  -9.376 -26.675  1.00  0.270          H  
ATOM   5341 2HB  ALA A 328      -6.879  -8.624 -25.442  1.00  0.270          H  
ATOM   5342 3HB  ALA A 328      -6.893 -10.368 -25.598  1.00  0.270          H  
ATOM   5343  N   ILE A 329     -10.527 -10.360 -25.889  1.00  0.100          N  
ATOM   5344  CA  ILE A 329     -11.336 -11.431 -26.430  1.00  0.240          C  
ATOM   5345  C   ILE A 329     -10.820 -11.654 -27.862  1.00  0.220          C  
ATOM   5346  O   ILE A 329     -10.771 -12.793 -28.362  1.00  0.220          O  
ATOM   5347  CB  ILE A 329     -12.859 -11.164 -26.325  1.00  0.280          C  
ATOM   5348  CG1 ILE A 329     -13.354 -10.032 -27.249  1.00  0.280          C  
ATOM   5349  CG2 ILE A 329     -13.118 -10.782 -24.847  1.00  0.280          C  
ATOM   5350  CD1 ILE A 329     -14.876  -9.912 -27.343  1.00  0.280          C  
ATOM   5351  H   ILE A 329     -10.706  -9.382 -26.139  1.00  0.120          H  
ATOM   5352  HA  ILE A 329     -11.147 -12.329 -25.866  1.00  0.290          H  
ATOM   5353  HB  ILE A 329     -13.404 -12.053 -26.538  1.00  0.340          H  
ATOM   5354 1HG1 ILE A 329     -12.942  -9.105 -26.900  1.00  0.340          H  
ATOM   5355 2HG1 ILE A 329     -13.015 -10.213 -28.259  1.00  0.340          H  
ATOM   5356 1HG2 ILE A 329     -14.172 -10.621 -24.660  1.00  0.340          H  
ATOM   5357 2HG2 ILE A 329     -12.764 -11.581 -24.214  1.00  0.340          H  
ATOM   5358 3HG2 ILE A 329     -12.570  -9.870 -24.594  1.00  0.340          H  
ATOM   5359 1HD1 ILE A 329     -15.121  -9.115 -28.023  1.00  0.340          H  
ATOM   5360 2HD1 ILE A 329     -15.294 -10.848 -27.723  1.00  0.340          H  
ATOM   5361 3HD1 ILE A 329     -15.308  -9.694 -26.372  1.00  0.340          H  
ATOM   5362  N   VAL A 330     -10.451 -10.536 -28.509  1.00  0.230          N  
ATOM   5363  CA  VAL A 330      -9.941 -10.507 -29.877  1.00  0.250          C  
ATOM   5364  C   VAL A 330      -8.514  -9.958 -29.803  1.00  0.250          C  
ATOM   5365  O   VAL A 330      -8.252  -8.997 -29.063  1.00  0.240          O  
ATOM   5366  CB  VAL A 330     -10.872  -9.691 -30.818  1.00  0.340          C  
ATOM   5367  CG1 VAL A 330     -11.018  -8.276 -30.384  1.00  0.340          C  
ATOM   5368  CG2 VAL A 330     -10.341  -9.722 -32.209  1.00  0.340          C  
ATOM   5369  H   VAL A 330     -10.524  -9.649 -28.005  1.00  0.280          H  
ATOM   5370  HA  VAL A 330      -9.887 -11.522 -30.262  1.00  0.300          H  
ATOM   5371  HB  VAL A 330     -11.853 -10.140 -30.792  1.00  0.410          H  
ATOM   5372 1HG1 VAL A 330     -11.689  -7.770 -31.069  1.00  0.410          H  
ATOM   5373 2HG1 VAL A 330     -11.427  -8.251 -29.395  1.00  0.410          H  
ATOM   5374 3HG1 VAL A 330     -10.054  -7.795 -30.408  1.00  0.410          H  
ATOM   5375 1HG2 VAL A 330     -10.997  -9.178 -32.870  1.00  0.410          H  
ATOM   5376 2HG2 VAL A 330      -9.362  -9.270 -32.221  1.00  0.410          H  
ATOM   5377 3HG2 VAL A 330     -10.280 -10.732 -32.547  1.00  0.410          H  
ATOM   5378  N   ASN A 331      -7.605 -10.575 -30.548  1.00  0.270          N  
ATOM   5379  CA  ASN A 331      -6.201 -10.231 -30.458  1.00  0.270          C  
ATOM   5380  C   ASN A 331      -5.841  -8.927 -31.122  1.00  0.220          C  
ATOM   5381  O   ASN A 331      -6.657  -8.269 -31.767  1.00  0.270          O  
ATOM   5382  CB  ASN A 331      -5.378 -11.335 -31.092  1.00  0.380          C  
ATOM   5383  CG  ASN A 331      -5.369 -12.611 -30.321  1.00  0.380          C  
ATOM   5384  OD1 ASN A 331      -5.264 -12.617 -29.074  1.00  0.380          O  
ATOM   5385  ND2 ASN A 331      -5.459 -13.708 -31.043  1.00  0.380          N  
ATOM   5386  H   ASN A 331      -7.899 -11.312 -31.200  1.00  0.320          H  
ATOM   5387  HA  ASN A 331      -5.939 -10.145 -29.403  1.00  0.320          H  
ATOM   5388 1HB  ASN A 331      -5.785 -11.544 -32.090  1.00  0.450          H  
ATOM   5389 2HB  ASN A 331      -4.352 -11.013 -31.235  1.00  0.450          H  
ATOM   5390 1HD2 ASN A 331      -5.423 -14.607 -30.614  1.00  0.450          H  
ATOM   5391 2HD2 ASN A 331      -5.549 -13.656 -32.056  1.00  0.450          H  
ATOM   5392  N   HIS A 332      -4.568  -8.569 -31.025  1.00  0.260          N  
ATOM   5393  CA  HIS A 332      -4.108  -7.317 -31.570  1.00  0.280          C  
ATOM   5394  C   HIS A 332      -4.199  -7.232 -33.086  1.00  0.400          C  
ATOM   5395  O   HIS A 332      -4.407  -6.141 -33.619  1.00  0.600          O  
ATOM   5396  CB  HIS A 332      -2.679  -7.108 -31.099  1.00  0.380          C  
ATOM   5397  CG  HIS A 332      -1.832  -8.240 -31.499  1.00  0.380          C  
ATOM   5398  ND1 HIS A 332      -1.868  -9.453 -30.830  1.00  0.380          N  
ATOM   5399  CD2 HIS A 332      -0.933  -8.386 -32.500  1.00  0.380          C  
ATOM   5400  CE1 HIS A 332      -1.023 -10.294 -31.411  1.00  0.380          C  
ATOM   5401  NE2 HIS A 332      -0.445  -9.669 -32.423  1.00  0.380          N  
ATOM   5402  H   HIS A 332      -3.886  -9.152 -30.535  1.00  0.310          H  
ATOM   5403  HA  HIS A 332      -4.710  -6.517 -31.154  1.00  0.340          H  
ATOM   5404 1HB  HIS A 332      -2.275  -6.193 -31.531  1.00  0.460          H  
ATOM   5405 2HB  HIS A 332      -2.653  -7.009 -30.014  1.00  0.460          H  
ATOM   5406  HD2 HIS A 332      -0.656  -7.629 -33.234  1.00  0.460          H  
ATOM   5407  HE1 HIS A 332      -0.839 -11.324 -31.107  1.00  0.460          H  
ATOM   5408  HE2 HIS A 332       0.245 -10.070 -33.048  1.00  0.460          H  
ATOM   5409  N   ASP A 333      -4.158  -8.388 -33.768  1.00  0.320          N  
ATOM   5410  CA  ASP A 333      -4.232  -8.480 -35.217  1.00  0.420          C  
ATOM   5411  C   ASP A 333      -5.656  -8.744 -35.699  1.00  0.430          C  
ATOM   5412  O   ASP A 333      -5.874  -9.050 -36.875  1.00  0.490          O  
ATOM   5413  CB  ASP A 333      -3.280  -9.572 -35.708  1.00  0.550          C  
ATOM   5414  CG  ASP A 333      -3.643 -10.993 -35.223  1.00  0.550          C  
ATOM   5415  OD1 ASP A 333      -4.731 -11.201 -34.676  1.00  0.550          O  
ATOM   5416  OD2 ASP A 333      -2.819 -11.862 -35.380  1.00  0.550          O  
ATOM   5417  H   ASP A 333      -4.015  -9.268 -33.279  1.00  0.380          H  
ATOM   5418  HA  ASP A 333      -3.908  -7.528 -35.636  1.00  0.500          H  
ATOM   5419 1HB  ASP A 333      -3.268  -9.571 -36.798  1.00  0.660          H  
ATOM   5420 2HB  ASP A 333      -2.269  -9.341 -35.372  1.00  0.660          H  
ATOM   5421  N   TRP A 334      -6.618  -8.606 -34.786  1.00  0.390          N  
ATOM   5422  CA  TRP A 334      -8.042  -8.804 -34.985  1.00  0.420          C  
ATOM   5423  C   TRP A 334      -8.508 -10.232 -35.224  1.00  0.520          C  
ATOM   5424  O   TRP A 334      -9.688 -10.444 -35.530  1.00  0.980          O  
ATOM   5425  CB  TRP A 334      -8.546  -7.886 -36.104  1.00  0.580          C  
ATOM   5426  CG  TRP A 334      -8.337  -6.496 -35.728  1.00  0.580          C  
ATOM   5427  CD1 TRP A 334      -7.422  -5.612 -36.204  1.00  0.580          C  
ATOM   5428  CD2 TRP A 334      -9.080  -5.811 -34.723  1.00  0.580          C  
ATOM   5429  NE1 TRP A 334      -7.546  -4.421 -35.544  1.00  0.580          N  
ATOM   5430  CE2 TRP A 334      -8.560  -4.531 -34.634  1.00  0.580          C  
ATOM   5431  CE3 TRP A 334     -10.131  -6.187 -33.893  1.00  0.580          C  
ATOM   5432  CZ2 TRP A 334      -9.050  -3.624 -33.746  1.00  0.580          C  
ATOM   5433  CZ3 TRP A 334     -10.607  -5.299 -33.008  1.00  0.580          C  
ATOM   5434  CH2 TRP A 334     -10.083  -4.051 -32.928  1.00  0.580          C  
ATOM   5435  H   TRP A 334      -6.361  -8.361 -33.827  1.00  0.470          H  
ATOM   5436  HA  TRP A 334      -8.511  -8.463 -34.074  1.00  0.500          H  
ATOM   5437 1HB  TRP A 334      -8.047  -8.088 -37.042  1.00  0.690          H  
ATOM   5438 2HB  TRP A 334      -9.610  -8.046 -36.258  1.00  0.690          H  
ATOM   5439  HD1 TRP A 334      -6.686  -5.831 -36.978  1.00  0.690          H  
ATOM   5440  HE1 TRP A 334      -6.976  -3.603 -35.689  1.00  0.690          H  
ATOM   5441  HE3 TRP A 334     -10.553  -7.183 -33.950  1.00  0.690          H  
ATOM   5442  HZ2 TRP A 334      -8.648  -2.615 -33.659  1.00  0.690          H  
ATOM   5443  HZ3 TRP A 334     -11.411  -5.623 -32.368  1.00  0.690          H  
ATOM   5444  HH2 TRP A 334     -10.484  -3.369 -32.201  1.00  0.690          H  
ATOM   5445  N   SER A 335      -7.638 -11.220 -35.037  1.00  0.380          N  
ATOM   5446  CA  SER A 335      -8.115 -12.590 -35.085  1.00  0.410          C  
ATOM   5447  C   SER A 335      -8.805 -12.849 -33.755  1.00  0.370          C  
ATOM   5448  O   SER A 335      -8.453 -12.219 -32.752  1.00  0.420          O  
ATOM   5449  CB  SER A 335      -6.957 -13.554 -35.290  1.00  0.560          C  
ATOM   5450  OG  SER A 335      -6.083 -13.538 -34.184  1.00  0.560          O  
ATOM   5451  H   SER A 335      -6.645 -11.026 -34.842  1.00  0.460          H  
ATOM   5452  HA  SER A 335      -8.836 -12.699 -35.895  1.00  0.490          H  
ATOM   5453 1HB  SER A 335      -7.348 -14.559 -35.429  1.00  0.670          H  
ATOM   5454 2HB  SER A 335      -6.408 -13.282 -36.191  1.00  0.670          H  
ATOM   5455  HG  SER A 335      -5.488 -12.765 -34.339  1.00  0.670          H  
ATOM   5456  N   LEU A 336      -9.731 -13.803 -33.685  1.00  0.350          N  
ATOM   5457  CA  LEU A 336     -10.320 -14.075 -32.377  1.00  0.280          C  
ATOM   5458  C   LEU A 336      -9.424 -14.991 -31.588  1.00  0.290          C  
ATOM   5459  O   LEU A 336      -8.797 -15.889 -32.154  1.00  0.370          O  
ATOM   5460  CB  LEU A 336     -11.704 -14.748 -32.478  1.00  0.420          C  
ATOM   5461  CG  LEU A 336     -12.880 -13.974 -33.149  1.00  0.420          C  
ATOM   5462  CD1 LEU A 336     -14.106 -14.897 -33.198  1.00  0.420          C  
ATOM   5463  CD2 LEU A 336     -13.222 -12.722 -32.354  1.00  0.420          C  
ATOM   5464  H   LEU A 336     -10.012 -14.314 -34.509  1.00  0.420          H  
ATOM   5465  HA  LEU A 336     -10.413 -13.146 -31.827  1.00  0.340          H  
ATOM   5466 1HB  LEU A 336     -11.579 -15.675 -33.031  1.00  0.500          H  
ATOM   5467 2HB  LEU A 336     -12.019 -15.010 -31.465  1.00  0.500          H  
ATOM   5468  HG  LEU A 336     -12.607 -13.698 -34.168  1.00  0.500          H  
ATOM   5469 1HD1 LEU A 336     -14.939 -14.373 -33.672  1.00  0.500          H  
ATOM   5470 2HD1 LEU A 336     -13.872 -15.792 -33.772  1.00  0.500          H  
ATOM   5471 3HD1 LEU A 336     -14.390 -15.178 -32.186  1.00  0.500          H  
ATOM   5472 1HD2 LEU A 336     -14.059 -12.220 -32.842  1.00  0.500          H  
ATOM   5473 2HD2 LEU A 336     -13.507 -12.990 -31.348  1.00  0.500          H  
ATOM   5474 3HD2 LEU A 336     -12.371 -12.059 -32.325  1.00  0.500          H  
ATOM   5475  N   ASN A 337      -9.380 -14.797 -30.277  1.00  0.220          N  
ATOM   5476  CA  ASN A 337      -8.678 -15.732 -29.427  1.00  0.220          C  
ATOM   5477  C   ASN A 337      -9.748 -16.668 -28.890  1.00  0.210          C  
ATOM   5478  O   ASN A 337     -10.929 -16.468 -29.184  1.00  0.250          O  
ATOM   5479  CB  ASN A 337      -7.899 -15.014 -28.347  1.00  0.310          C  
ATOM   5480  CG  ASN A 337      -6.691 -15.812 -27.916  1.00  0.310          C  
ATOM   5481  OD1 ASN A 337      -6.782 -17.044 -27.759  1.00  0.310          O  
ATOM   5482  ND2 ASN A 337      -5.570 -15.160 -27.747  1.00  0.310          N  
ATOM   5483  H   ASN A 337      -9.864 -14.009 -29.840  1.00  0.260          H  
ATOM   5484  HA  ASN A 337      -7.984 -16.323 -30.023  1.00  0.260          H  
ATOM   5485 1HB  ASN A 337      -7.581 -14.038 -28.713  1.00  0.370          H  
ATOM   5486 2HB  ASN A 337      -8.544 -14.842 -27.483  1.00  0.370          H  
ATOM   5487 1HD2 ASN A 337      -4.741 -15.649 -27.475  1.00  0.370          H  
ATOM   5488 2HD2 ASN A 337      -5.524 -14.164 -27.931  1.00  0.370          H  
ATOM   5489  N   GLU A 338      -9.383 -17.642 -28.065  1.00  0.170          N  
ATOM   5490  CA  GLU A 338     -10.403 -18.564 -27.576  1.00  0.160          C  
ATOM   5491  C   GLU A 338     -11.524 -17.818 -26.871  1.00  0.170          C  
ATOM   5492  O   GLU A 338     -12.685 -18.205 -26.974  1.00  0.180          O  
ATOM   5493  CB  GLU A 338      -9.807 -19.621 -26.644  1.00  0.230          C  
ATOM   5494  CG  GLU A 338     -10.808 -20.724 -26.197  1.00  0.230          C  
ATOM   5495  CD  GLU A 338     -11.341 -21.627 -27.347  1.00  0.230          C  
ATOM   5496  OE1 GLU A 338     -10.747 -21.663 -28.422  1.00  0.230          O  
ATOM   5497  OE2 GLU A 338     -12.335 -22.302 -27.127  1.00  0.230          O  
ATOM   5498  H   GLU A 338      -8.402 -17.757 -27.835  1.00  0.200          H  
ATOM   5499  HA  GLU A 338     -10.836 -19.079 -28.428  1.00  0.190          H  
ATOM   5500 1HB  GLU A 338      -8.962 -20.107 -27.128  1.00  0.270          H  
ATOM   5501 2HB  GLU A 338      -9.429 -19.136 -25.740  1.00  0.270          H  
ATOM   5502 1HG  GLU A 338     -10.314 -21.358 -25.463  1.00  0.270          H  
ATOM   5503 2HG  GLU A 338     -11.652 -20.258 -25.703  1.00  0.270          H  
ATOM   5504  N   ALA A 339     -11.193 -16.762 -26.142  1.00  0.150          N  
ATOM   5505  CA  ALA A 339     -12.206 -16.010 -25.430  1.00  0.150          C  
ATOM   5506  C   ALA A 339     -13.225 -15.361 -26.375  1.00  0.200          C  
ATOM   5507  O   ALA A 339     -14.438 -15.508 -26.167  1.00  0.220          O  
ATOM   5508  CB  ALA A 339     -11.479 -15.013 -24.571  1.00  0.210          C  
ATOM   5509  H   ALA A 339     -10.225 -16.488 -26.078  1.00  0.180          H  
ATOM   5510  HA  ALA A 339     -12.766 -16.691 -24.807  1.00  0.180          H  
ATOM   5511 1HB  ALA A 339     -12.153 -14.443 -23.976  1.00  0.250          H  
ATOM   5512 2HB  ALA A 339     -10.814 -15.578 -23.936  1.00  0.250          H  
ATOM   5513 3HB  ALA A 339     -10.902 -14.357 -25.192  1.00  0.250          H  
ATOM   5514  N   GLY A 340     -12.756 -14.726 -27.457  1.00  0.230          N  
ATOM   5515  CA  GLY A 340     -13.640 -14.146 -28.459  1.00  0.290          C  
ATOM   5516  C   GLY A 340     -14.474 -15.218 -29.129  1.00  0.230          C  
ATOM   5517  O   GLY A 340     -15.660 -15.004 -29.411  1.00  0.210          O  
ATOM   5518  H   GLY A 340     -11.758 -14.564 -27.582  1.00  0.280          H  
ATOM   5519 1HA  GLY A 340     -14.300 -13.418 -27.998  1.00  0.350          H  
ATOM   5520 2HA  GLY A 340     -13.040 -13.622 -29.198  1.00  0.350          H  
ATOM   5521  N   ARG A 341     -13.863 -16.382 -29.374  1.00  0.230          N  
ATOM   5522  CA  ARG A 341     -14.580 -17.481 -29.985  1.00  0.180          C  
ATOM   5523  C   ARG A 341     -15.705 -17.964 -29.080  1.00  0.180          C  
ATOM   5524  O   ARG A 341     -16.818 -18.180 -29.565  1.00  0.180          O  
ATOM   5525  CB  ARG A 341     -13.642 -18.627 -30.340  1.00  0.270          C  
ATOM   5526  CG  ARG A 341     -12.736 -18.358 -31.551  1.00  0.270          C  
ATOM   5527  CD  ARG A 341     -12.047 -19.594 -32.034  1.00  0.270          C  
ATOM   5528  NE  ARG A 341     -11.003 -20.071 -31.108  1.00  0.270          N  
ATOM   5529  CZ  ARG A 341      -9.708 -19.682 -31.129  1.00  0.270          C  
ATOM   5530  NH1 ARG A 341      -9.264 -18.805 -32.015  1.00  0.270          N  
ATOM   5531  NH2 ARG A 341      -8.891 -20.204 -30.235  1.00  0.270          N  
ATOM   5532  H   ARG A 341     -12.869 -16.474 -29.141  1.00  0.280          H  
ATOM   5533  HA  ARG A 341     -15.025 -17.124 -30.912  1.00  0.220          H  
ATOM   5534 1HB  ARG A 341     -13.000 -18.841 -29.492  1.00  0.330          H  
ATOM   5535 2HB  ARG A 341     -14.222 -19.524 -30.542  1.00  0.330          H  
ATOM   5536 1HG  ARG A 341     -13.331 -17.952 -32.365  1.00  0.330          H  
ATOM   5537 2HG  ARG A 341     -11.973 -17.634 -31.265  1.00  0.330          H  
ATOM   5538 1HD  ARG A 341     -12.786 -20.389 -32.138  1.00  0.330          H  
ATOM   5539 2HD  ARG A 341     -11.597 -19.406 -33.004  1.00  0.330          H  
ATOM   5540  HE  ARG A 341     -11.255 -20.757 -30.370  1.00  0.330          H  
ATOM   5541 1HH1 ARG A 341      -9.885 -18.400 -32.696  1.00  0.330          H  
ATOM   5542 2HH1 ARG A 341      -8.296 -18.513 -32.010  1.00  0.330          H  
ATOM   5543 1HH2 ARG A 341      -9.281 -20.873 -29.550  1.00  0.330          H  
ATOM   5544 2HH2 ARG A 341      -7.919 -19.946 -30.213  1.00  0.330          H  
ATOM   5545  N   ARG A 342     -15.455 -18.092 -27.763  1.00  0.200          N  
ATOM   5546  CA  ARG A 342     -16.518 -18.530 -26.862  1.00  0.200          C  
ATOM   5547  C   ARG A 342     -17.640 -17.520 -26.843  1.00  0.210          C  
ATOM   5548  O   ARG A 342     -18.809 -17.900 -26.832  1.00  0.210          O  
ATOM   5549  CB  ARG A 342     -16.076 -18.660 -25.421  1.00  0.280          C  
ATOM   5550  CG  ARG A 342     -15.064 -19.677 -25.094  1.00  0.280          C  
ATOM   5551  CD  ARG A 342     -15.455 -21.077 -25.204  1.00  0.280          C  
ATOM   5552  NE  ARG A 342     -14.306 -21.910 -24.814  1.00  0.280          N  
ATOM   5553  CZ  ARG A 342     -13.990 -22.239 -23.531  1.00  0.280          C  
ATOM   5554  NH1 ARG A 342     -14.725 -21.842 -22.522  1.00  0.280          N  
ATOM   5555  NH2 ARG A 342     -12.922 -22.957 -23.245  1.00  0.280          N  
ATOM   5556  H   ARG A 342     -14.499 -17.949 -27.417  1.00  0.240          H  
ATOM   5557  HA  ARG A 342     -16.906 -19.482 -27.215  1.00  0.240          H  
ATOM   5558 1HB  ARG A 342     -15.661 -17.702 -25.095  1.00  0.340          H  
ATOM   5559 2HB  ARG A 342     -16.946 -18.858 -24.795  1.00  0.340          H  
ATOM   5560 1HG  ARG A 342     -14.180 -19.537 -25.686  1.00  0.340          H  
ATOM   5561 2HG  ARG A 342     -14.848 -19.521 -24.053  1.00  0.340          H  
ATOM   5562 1HD  ARG A 342     -16.303 -21.300 -24.558  1.00  0.340          H  
ATOM   5563 2HD  ARG A 342     -15.705 -21.311 -26.238  1.00  0.340          H  
ATOM   5564  HE  ARG A 342     -13.666 -22.220 -25.570  1.00  0.340          H  
ATOM   5565 1HH1 ARG A 342     -15.555 -21.280 -22.661  1.00  0.340          H  
ATOM   5566 2HH1 ARG A 342     -14.414 -22.107 -21.570  1.00  0.340          H  
ATOM   5567 1HH2 ARG A 342     -12.304 -23.304 -23.968  1.00  0.340          H  
ATOM   5568 2HH2 ARG A 342     -12.728 -23.153 -22.244  1.00  0.340          H  
ATOM   5569  N   TYR A 343     -17.293 -16.229 -26.817  1.00  0.230          N  
ATOM   5570  CA  TYR A 343     -18.299 -15.184 -26.797  1.00  0.240          C  
ATOM   5571  C   TYR A 343     -19.213 -15.308 -28.006  1.00  0.220          C  
ATOM   5572  O   TYR A 343     -20.439 -15.357 -27.854  1.00  0.210          O  
ATOM   5573  CB  TYR A 343     -17.647 -13.798 -26.712  1.00  0.330          C  
ATOM   5574  CG  TYR A 343     -18.621 -12.646 -26.855  1.00  0.330          C  
ATOM   5575  CD1 TYR A 343     -19.472 -12.288 -25.813  1.00  0.330          C  
ATOM   5576  CD2 TYR A 343     -18.654 -11.942 -28.043  1.00  0.330          C  
ATOM   5577  CE1 TYR A 343     -20.359 -11.234 -25.979  1.00  0.330          C  
ATOM   5578  CE2 TYR A 343     -19.525 -10.908 -28.197  1.00  0.330          C  
ATOM   5579  CZ  TYR A 343     -20.376 -10.549 -27.192  1.00  0.330          C  
ATOM   5580  OH  TYR A 343     -21.263  -9.514 -27.404  1.00  0.330          O  
ATOM   5581  H   TYR A 343     -16.300 -15.974 -26.785  1.00  0.280          H  
ATOM   5582  HA  TYR A 343     -18.913 -15.320 -25.908  1.00  0.290          H  
ATOM   5583 1HB  TYR A 343     -17.134 -13.699 -25.756  1.00  0.400          H  
ATOM   5584 2HB  TYR A 343     -16.893 -13.705 -27.490  1.00  0.400          H  
ATOM   5585  HD1 TYR A 343     -19.448 -12.841 -24.879  1.00  0.400          H  
ATOM   5586  HD2 TYR A 343     -17.991 -12.221 -28.863  1.00  0.400          H  
ATOM   5587  HE1 TYR A 343     -21.038 -10.956 -25.174  1.00  0.400          H  
ATOM   5588  HE2 TYR A 343     -19.560 -10.372 -29.126  1.00  0.400          H  
ATOM   5589  HH  TYR A 343     -21.190  -9.186 -28.343  1.00  0.400          H  
ATOM   5590  N   GLU A 344     -18.634 -15.398 -29.207  1.00  0.210          N  
ATOM   5591  CA  GLU A 344     -19.475 -15.486 -30.388  1.00  0.200          C  
ATOM   5592  C   GLU A 344     -20.254 -16.800 -30.407  1.00  0.200          C  
ATOM   5593  O   GLU A 344     -21.430 -16.812 -30.774  1.00  0.200          O  
ATOM   5594  CB  GLU A 344     -18.649 -15.346 -31.668  1.00  0.280          C  
ATOM   5595  CG  GLU A 344     -19.486 -15.322 -32.970  1.00  0.280          C  
ATOM   5596  CD  GLU A 344     -20.403 -14.108 -33.079  1.00  0.280          C  
ATOM   5597  OE1 GLU A 344     -20.141 -13.119 -32.421  1.00  0.280          O  
ATOM   5598  OE2 GLU A 344     -21.389 -14.180 -33.789  1.00  0.280          O  
ATOM   5599  H   GLU A 344     -17.610 -15.373 -29.287  1.00  0.250          H  
ATOM   5600  HA  GLU A 344     -20.192 -14.666 -30.354  1.00  0.240          H  
ATOM   5601 1HB  GLU A 344     -18.062 -14.425 -31.620  1.00  0.340          H  
ATOM   5602 2HB  GLU A 344     -17.942 -16.176 -31.729  1.00  0.340          H  
ATOM   5603 1HG  GLU A 344     -18.802 -15.314 -33.818  1.00  0.340          H  
ATOM   5604 2HG  GLU A 344     -20.082 -16.232 -33.035  1.00  0.340          H  
ATOM   5605  N   LYS A 345     -19.620 -17.912 -30.012  1.00  0.200          N  
ATOM   5606  CA  LYS A 345     -20.292 -19.202 -29.996  1.00  0.210          C  
ATOM   5607  C   LYS A 345     -21.505 -19.170 -29.093  1.00  0.200          C  
ATOM   5608  O   LYS A 345     -22.572 -19.660 -29.470  1.00  0.210          O  
ATOM   5609  CB  LYS A 345     -19.345 -20.312 -29.535  1.00  0.290          C  
ATOM   5610  CG  LYS A 345     -19.960 -21.732 -29.492  1.00  0.290          C  
ATOM   5611  CD  LYS A 345     -18.895 -22.768 -29.108  1.00  0.290          C  
ATOM   5612  CE  LYS A 345     -19.421 -24.224 -29.140  1.00  0.290          C  
ATOM   5613  NZ  LYS A 345     -20.309 -24.584 -27.958  1.00  0.290          N  
ATOM   5614  H   LYS A 345     -18.634 -17.873 -29.741  1.00  0.240          H  
ATOM   5615  HA  LYS A 345     -20.628 -19.426 -31.007  1.00  0.250          H  
ATOM   5616 1HB  LYS A 345     -18.475 -20.335 -30.192  1.00  0.350          H  
ATOM   5617 2HB  LYS A 345     -18.985 -20.076 -28.536  1.00  0.350          H  
ATOM   5618 1HG  LYS A 345     -20.771 -21.761 -28.756  1.00  0.350          H  
ATOM   5619 2HG  LYS A 345     -20.374 -21.978 -30.470  1.00  0.350          H  
ATOM   5620 1HD  LYS A 345     -18.050 -22.687 -29.795  1.00  0.350          H  
ATOM   5621 2HD  LYS A 345     -18.538 -22.548 -28.102  1.00  0.350          H  
ATOM   5622 1HE  LYS A 345     -19.985 -24.373 -30.059  1.00  0.350          H  
ATOM   5623 2HE  LYS A 345     -18.562 -24.895 -29.143  1.00  0.350          H  
ATOM   5624 1HZ  LYS A 345     -20.591 -25.547 -28.046  1.00  0.350          H  
ATOM   5625 2HZ  LYS A 345     -19.786 -24.472 -27.105  1.00  0.350          H  
ATOM   5626 3HZ  LYS A 345     -21.171 -24.011 -27.881  1.00  0.350          H  
ATOM   5627  N   LEU A 346     -21.336 -18.607 -27.897  1.00  0.190          N  
ATOM   5628  CA  LEU A 346     -22.394 -18.542 -26.916  1.00  0.190          C  
ATOM   5629  C   LEU A 346     -23.528 -17.672 -27.462  1.00  0.190          C  
ATOM   5630  O   LEU A 346     -24.709 -18.016 -27.317  1.00  0.200          O  
ATOM   5631  CB  LEU A 346     -21.804 -17.985 -25.610  1.00  0.270          C  
ATOM   5632  CG  LEU A 346     -22.683 -17.946 -24.366  1.00  0.270          C  
ATOM   5633  CD1 LEU A 346     -23.117 -19.354 -23.989  1.00  0.270          C  
ATOM   5634  CD2 LEU A 346     -21.891 -17.339 -23.221  1.00  0.270          C  
ATOM   5635  H   LEU A 346     -20.414 -18.248 -27.638  1.00  0.230          H  
ATOM   5636  HA  LEU A 346     -22.767 -19.550 -26.759  1.00  0.230          H  
ATOM   5637 1HB  LEU A 346     -20.920 -18.573 -25.369  1.00  0.320          H  
ATOM   5638 2HB  LEU A 346     -21.471 -16.962 -25.811  1.00  0.320          H  
ATOM   5639  HG  LEU A 346     -23.556 -17.361 -24.566  1.00  0.320          H  
ATOM   5640 1HD1 LEU A 346     -23.718 -19.325 -23.096  1.00  0.320          H  
ATOM   5641 2HD1 LEU A 346     -23.702 -19.811 -24.787  1.00  0.320          H  
ATOM   5642 3HD1 LEU A 346     -22.229 -19.955 -23.799  1.00  0.320          H  
ATOM   5643 1HD2 LEU A 346     -22.505 -17.311 -22.320  1.00  0.320          H  
ATOM   5644 2HD2 LEU A 346     -21.015 -17.947 -23.042  1.00  0.320          H  
ATOM   5645 3HD2 LEU A 346     -21.584 -16.328 -23.488  1.00  0.320          H  
ATOM   5646  N   LEU A 347     -23.187 -16.550 -28.116  1.00  0.190          N  
ATOM   5647  CA  LEU A 347     -24.242 -15.733 -28.678  1.00  0.200          C  
ATOM   5648  C   LEU A 347     -25.003 -16.514 -29.730  1.00  0.230          C  
ATOM   5649  O   LEU A 347     -26.223 -16.424 -29.773  1.00  0.260          O  
ATOM   5650  CB  LEU A 347     -23.719 -14.472 -29.372  1.00  0.280          C  
ATOM   5651  CG  LEU A 347     -23.080 -13.355 -28.537  1.00  0.280          C  
ATOM   5652  CD1 LEU A 347     -22.556 -12.317 -29.514  1.00  0.280          C  
ATOM   5653  CD2 LEU A 347     -24.069 -12.744 -27.572  1.00  0.280          C  
ATOM   5654  H   LEU A 347     -22.205 -16.255 -28.179  1.00  0.230          H  
ATOM   5655  HA  LEU A 347     -24.937 -15.468 -27.883  1.00  0.240          H  
ATOM   5656 1HB  LEU A 347     -22.962 -14.789 -30.097  1.00  0.330          H  
ATOM   5657 2HB  LEU A 347     -24.541 -14.032 -29.932  1.00  0.330          H  
ATOM   5658  HG  LEU A 347     -22.243 -13.743 -27.973  1.00  0.330          H  
ATOM   5659 1HD1 LEU A 347     -22.102 -11.518 -28.987  1.00  0.330          H  
ATOM   5660 2HD1 LEU A 347     -21.823 -12.774 -30.186  1.00  0.330          H  
ATOM   5661 3HD1 LEU A 347     -23.382 -11.922 -30.100  1.00  0.330          H  
ATOM   5662 1HD2 LEU A 347     -23.563 -11.951 -27.026  1.00  0.330          H  
ATOM   5663 2HD2 LEU A 347     -24.915 -12.329 -28.116  1.00  0.330          H  
ATOM   5664 3HD2 LEU A 347     -24.425 -13.490 -26.867  1.00  0.330          H  
ATOM   5665  N   GLN A 348     -24.289 -17.307 -30.563  1.00  0.250          N  
ATOM   5666  CA  GLN A 348     -24.938 -18.095 -31.614  1.00  0.280          C  
ATOM   5667  C   GLN A 348     -25.877 -19.151 -31.030  1.00  0.300          C  
ATOM   5668  O   GLN A 348     -26.993 -19.334 -31.535  1.00  0.420          O  
ATOM   5669  CB  GLN A 348     -23.908 -18.766 -32.531  1.00  0.380          C  
ATOM   5670  CG  GLN A 348     -23.132 -17.811 -33.446  1.00  0.380          C  
ATOM   5671  CD  GLN A 348     -24.030 -17.101 -34.418  1.00  0.380          C  
ATOM   5672  OE1 GLN A 348     -25.015 -17.687 -34.877  1.00  0.380          O  
ATOM   5673  NE2 GLN A 348     -23.705 -15.856 -34.756  1.00  0.380          N  
ATOM   5674  H   GLN A 348     -23.268 -17.293 -30.499  1.00  0.300          H  
ATOM   5675  HA  GLN A 348     -25.512 -17.424 -32.232  1.00  0.340          H  
ATOM   5676 1HB  GLN A 348     -23.180 -19.296 -31.921  1.00  0.460          H  
ATOM   5677 2HB  GLN A 348     -24.407 -19.504 -33.155  1.00  0.460          H  
ATOM   5678 1HG  GLN A 348     -22.654 -17.050 -32.844  1.00  0.460          H  
ATOM   5679 2HG  GLN A 348     -22.384 -18.370 -34.004  1.00  0.460          H  
ATOM   5680 1HE2 GLN A 348     -24.271 -15.349 -35.404  1.00  0.460          H  
ATOM   5681 2HE2 GLN A 348     -22.862 -15.399 -34.366  1.00  0.460          H  
ATOM   5682  N   GLU A 349     -25.489 -19.758 -29.895  1.00  0.220          N  
ATOM   5683  CA  GLU A 349     -26.322 -20.766 -29.233  1.00  0.210          C  
ATOM   5684  C   GLU A 349     -27.660 -20.156 -28.836  1.00  0.260          C  
ATOM   5685  O   GLU A 349     -28.692 -20.837 -28.847  1.00  0.310          O  
ATOM   5686  CB  GLU A 349     -25.635 -21.339 -27.978  1.00  0.300          C  
ATOM   5687  CG  GLU A 349     -24.430 -22.263 -28.243  1.00  0.300          C  
ATOM   5688  CD  GLU A 349     -23.747 -22.730 -26.961  1.00  0.300          C  
ATOM   5689  OE1 GLU A 349     -24.175 -22.310 -25.905  1.00  0.300          O  
ATOM   5690  OE2 GLU A 349     -22.803 -23.504 -27.038  1.00  0.300          O  
ATOM   5691  H   GLU A 349     -24.536 -19.582 -29.555  1.00  0.260          H  
ATOM   5692  HA  GLU A 349     -26.505 -21.576 -29.924  1.00  0.250          H  
ATOM   5693 1HB  GLU A 349     -25.288 -20.516 -27.354  1.00  0.360          H  
ATOM   5694 2HB  GLU A 349     -26.365 -21.897 -27.395  1.00  0.360          H  
ATOM   5695 1HG  GLU A 349     -24.781 -23.135 -28.790  1.00  0.360          H  
ATOM   5696 2HG  GLU A 349     -23.714 -21.748 -28.866  1.00  0.360          H  
ATOM   5697  N   TRP A 350     -27.648 -18.867 -28.503  1.00  0.230          N  
ATOM   5698  CA  TRP A 350     -28.830 -18.136 -28.087  1.00  0.290          C  
ATOM   5699  C   TRP A 350     -29.514 -17.351 -29.213  1.00  0.380          C  
ATOM   5700  O   TRP A 350     -30.186 -16.349 -28.956  1.00  0.830          O  
ATOM   5701  CB  TRP A 350     -28.439 -17.180 -26.975  1.00  0.380          C  
ATOM   5702  CG  TRP A 350     -27.950 -17.874 -25.753  1.00  0.380          C  
ATOM   5703  CD1 TRP A 350     -28.244 -19.142 -25.339  1.00  0.380          C  
ATOM   5704  CD2 TRP A 350     -27.058 -17.333 -24.769  1.00  0.380          C  
ATOM   5705  NE1 TRP A 350     -27.612 -19.406 -24.168  1.00  0.380          N  
ATOM   5706  CE2 TRP A 350     -26.890 -18.308 -23.797  1.00  0.380          C  
ATOM   5707  CE3 TRP A 350     -26.405 -16.117 -24.632  1.00  0.380          C  
ATOM   5708  CZ2 TRP A 350     -26.112 -18.097 -22.694  1.00  0.380          C  
ATOM   5709  CZ3 TRP A 350     -25.622 -15.922 -23.522  1.00  0.380          C  
ATOM   5710  CH2 TRP A 350     -25.485 -16.870 -22.585  1.00  0.380          C  
ATOM   5711  H   TRP A 350     -26.739 -18.383 -28.458  1.00  0.280          H  
ATOM   5712  HA  TRP A 350     -29.555 -18.850 -27.711  1.00  0.350          H  
ATOM   5713 1HB  TRP A 350     -27.646 -16.522 -27.338  1.00  0.460          H  
ATOM   5714 2HB  TRP A 350     -29.291 -16.563 -26.705  1.00  0.460          H  
ATOM   5715  HD1 TRP A 350     -28.888 -19.846 -25.858  1.00  0.460          H  
ATOM   5716  HE1 TRP A 350     -27.666 -20.278 -23.664  1.00  0.460          H  
ATOM   5717  HE3 TRP A 350     -26.515 -15.340 -25.384  1.00  0.460          H  
ATOM   5718  HZ2 TRP A 350     -25.981 -18.855 -21.936  1.00  0.460          H  
ATOM   5719  HZ3 TRP A 350     -25.112 -14.997 -23.416  1.00  0.460          H  
ATOM   5720  HH2 TRP A 350     -24.857 -16.658 -21.741  1.00  0.460          H  
ATOM   5721  N   THR A 351     -29.337 -17.784 -30.460  1.00  0.560          N  
ATOM   5722  CA  THR A 351     -30.036 -17.164 -31.581  1.00  0.700          C  
ATOM   5723  C   THR A 351     -31.250 -17.976 -32.003  1.00  1.630          C  
ATOM   5724  O   THR A 351     -31.569 -19.050 -31.475  1.00  2.550          O  
ATOM   5725  CB  THR A 351     -29.158 -16.929 -32.827  1.00  0.920          C  
ATOM   5726  OG1 THR A 351     -28.739 -18.181 -33.366  1.00  0.920          O  
ATOM   5727  CG2 THR A 351     -27.998 -16.075 -32.524  1.00  0.920          C  
ATOM   5728  H   THR A 351     -28.683 -18.550 -30.633  1.00  0.670          H  
ATOM   5729  HA  THR A 351     -30.396 -16.188 -31.257  1.00  0.840          H  
ATOM   5730  HB  THR A 351     -29.740 -16.418 -33.583  1.00  1.110          H  
ATOM   5731  HG1 THR A 351     -28.099 -18.608 -32.743  1.00  1.110          H  
ATOM   5732 1HG2 THR A 351     -27.400 -15.923 -33.422  1.00  1.110          H  
ATOM   5733 2HG2 THR A 351     -28.332 -15.122 -32.145  1.00  1.110          H  
ATOM   5734 3HG2 THR A 351     -27.429 -16.561 -31.787  1.00  1.110          H  
ATOM   5735  N   THR A 352     -31.947 -17.430 -32.974  1.00  1.640          N  
ATOM   5736  CA  THR A 352     -33.183 -17.952 -33.490  1.00  2.580          C  
ATOM   5737  C   THR A 352     -33.105 -18.622 -34.845  1.00  2.610          C  
ATOM   5738  O   THR A 352     -34.112 -18.768 -35.519  1.00  3.370          O  
ATOM   5739  CB  THR A 352     -34.169 -16.829 -33.535  1.00  3.240          C  
ATOM   5740  OG1 THR A 352     -33.604 -15.775 -34.320  1.00  3.240          O  
ATOM   5741  CG2 THR A 352     -34.470 -16.396 -32.161  1.00  3.240          C  
ATOM   5742  H   THR A 352     -31.617 -16.570 -33.388  1.00  1.970          H  
ATOM   5743  HA  THR A 352     -33.554 -18.677 -32.781  1.00  3.100          H  
ATOM   5744  HB  THR A 352     -35.047 -17.157 -33.986  1.00  3.880          H  
ATOM   5745  HG1 THR A 352     -33.660 -16.030 -35.253  1.00  3.880          H  
ATOM   5746 1HG2 THR A 352     -35.189 -15.580 -32.163  1.00  3.880          H  
ATOM   5747 2HG2 THR A 352     -34.882 -17.243 -31.619  1.00  3.880          H  
ATOM   5748 3HG2 THR A 352     -33.558 -16.077 -31.703  1.00  3.880          H  
ATOM   5749  N   GLN A 353     -31.910 -18.936 -35.313  1.00  1.960          N  
ATOM   5750  CA  GLN A 353     -31.821 -19.622 -36.594  1.00  1.730          C  
ATOM   5751  C   GLN A 353     -30.896 -20.864 -36.700  1.00  1.630          C  
ATOM   5752  O   GLN A 353     -30.253 -20.981 -37.742  1.00  1.300          O  
ATOM   5753  CB  GLN A 353     -31.373 -18.622 -37.682  1.00  2.510          C  
ATOM   5754  CG  GLN A 353     -32.327 -17.435 -37.956  1.00  2.510          C  
ATOM   5755  CD  GLN A 353     -31.779 -16.493 -39.047  1.00  2.510          C  
ATOM   5756  OE1 GLN A 353     -30.726 -16.777 -39.632  1.00  2.510          O  
ATOM   5757  NE2 GLN A 353     -32.470 -15.383 -39.321  1.00  2.510          N  
ATOM   5758  H   GLN A 353     -31.081 -18.707 -34.774  1.00  2.350          H  
ATOM   5759  HA  GLN A 353     -32.823 -19.969 -36.852  1.00  2.080          H  
ATOM   5760 1HB  GLN A 353     -30.397 -18.218 -37.419  1.00  3.020          H  
ATOM   5761 2HB  GLN A 353     -31.265 -19.150 -38.629  1.00  3.020          H  
ATOM   5762 1HG  GLN A 353     -33.293 -17.833 -38.286  1.00  3.020          H  
ATOM   5763 2HG  GLN A 353     -32.457 -16.855 -37.050  1.00  3.020          H  
ATOM   5764 1HE2 GLN A 353     -32.142 -14.742 -40.016  1.00  3.020          H  
ATOM   5765 2HE2 GLN A 353     -33.343 -15.156 -38.830  1.00  3.020          H  
ATOM   5766  N   ARG A 354     -30.724 -21.812 -35.728  1.00  2.590          N  
ATOM   5767  CA  ARG A 354     -31.215 -22.112 -34.353  1.00  2.940          C  
ATOM   5768  C   ARG A 354     -32.720 -22.166 -34.032  1.00  2.220          C  
ATOM   5769  O   ARG A 354     -33.410 -23.021 -34.581  1.00  2.170          O  
ATOM   5770  CB  ARG A 354     -30.483 -21.269 -33.337  1.00  3.980          C  
ATOM   5771  CG  ARG A 354     -28.981 -21.507 -33.264  1.00  3.980          C  
ATOM   5772  CD  ARG A 354     -28.589 -22.738 -32.534  1.00  3.980          C  
ATOM   5773  NE  ARG A 354     -27.135 -22.849 -32.446  1.00  3.980          N  
ATOM   5774  CZ  ARG A 354     -26.459 -23.844 -31.834  1.00  3.980          C  
ATOM   5775  NH1 ARG A 354     -27.105 -24.830 -31.241  1.00  3.980          N  
ATOM   5776  NH2 ARG A 354     -25.136 -23.826 -31.829  1.00  3.980          N  
ATOM   5777  H   ARG A 354     -30.067 -22.515 -36.037  1.00  3.110          H  
ATOM   5778  HA  ARG A 354     -30.867 -23.121 -34.150  1.00  3.530          H  
ATOM   5779 1HB  ARG A 354     -30.605 -20.242 -33.532  1.00  4.770          H  
ATOM   5780 2HB  ARG A 354     -30.872 -21.465 -32.338  1.00  4.770          H  
ATOM   5781 1HG  ARG A 354     -28.567 -21.554 -34.268  1.00  4.770          H  
ATOM   5782 2HG  ARG A 354     -28.545 -20.682 -32.743  1.00  4.770          H  
ATOM   5783 1HD  ARG A 354     -28.989 -22.681 -31.517  1.00  4.770          H  
ATOM   5784 2HD  ARG A 354     -28.967 -23.622 -33.033  1.00  4.770          H  
ATOM   5785  HE  ARG A 354     -26.592 -22.118 -32.893  1.00  4.770          H  
ATOM   5786 1HH1 ARG A 354     -28.114 -24.849 -31.238  1.00  4.770          H  
ATOM   5787 2HH1 ARG A 354     -26.589 -25.570 -30.785  1.00  4.770          H  
ATOM   5788 1HH2 ARG A 354     -24.638 -23.071 -32.281  1.00  4.770          H  
ATOM   5789 2HH2 ARG A 354     -24.621 -24.564 -31.373  1.00  4.770          H  
ATOM   5790  N   VAL A 355     -33.241 -21.338 -33.113  1.00  2.080          N  
ATOM   5791  CA  VAL A 355     -34.658 -21.523 -32.764  1.00  1.600          C  
ATOM   5792  C   VAL A 355     -35.660 -20.827 -33.690  1.00  1.350          C  
ATOM   5793  O   VAL A 355     -35.886 -19.628 -33.567  1.00  1.700          O  
ATOM   5794  CB  VAL A 355     -34.897 -21.022 -31.319  1.00  2.430          C  
ATOM   5795  CG1 VAL A 355     -36.352 -21.216 -30.935  1.00  2.430          C  
ATOM   5796  CG2 VAL A 355     -33.965 -21.741 -30.354  1.00  2.430          C  
ATOM   5797  H   VAL A 355     -32.683 -20.613 -32.649  1.00  2.500          H  
ATOM   5798  HA  VAL A 355     -34.866 -22.593 -32.792  1.00  1.920          H  
ATOM   5799  HB  VAL A 355     -34.697 -19.959 -31.268  1.00  2.920          H  
ATOM   5800 1HG1 VAL A 355     -36.507 -20.856 -29.929  1.00  2.920          H  
ATOM   5801 2HG1 VAL A 355     -37.016 -20.675 -31.603  1.00  2.920          H  
ATOM   5802 3HG1 VAL A 355     -36.607 -22.271 -30.969  1.00  2.920          H  
ATOM   5803 1HG2 VAL A 355     -34.140 -21.366 -29.343  1.00  2.920          H  
ATOM   5804 2HG2 VAL A 355     -34.162 -22.809 -30.387  1.00  2.920          H  
ATOM   5805 3HG2 VAL A 355     -32.927 -21.554 -30.630  1.00  2.920          H  
ATOM   5806  N   GLU A 356     -36.308 -21.631 -34.550  1.00  0.900          N  
ATOM   5807  CA  GLU A 356     -37.250 -21.217 -35.604  1.00  0.730          C  
ATOM   5808  C   GLU A 356     -38.190 -22.388 -35.887  1.00  0.350          C  
ATOM   5809  O   GLU A 356     -37.992 -23.466 -35.324  1.00  0.370          O  
ATOM   5810  CB  GLU A 356     -36.521 -20.800 -36.891  1.00  1.090          C  
ATOM   5811  CG  GLU A 356     -35.672 -21.902 -37.550  1.00  1.090          C  
ATOM   5812  CD  GLU A 356     -34.953 -21.436 -38.803  1.00  1.090          C  
ATOM   5813  OE1 GLU A 356     -34.901 -20.250 -39.041  1.00  1.090          O  
ATOM   5814  OE2 GLU A 356     -34.472 -22.275 -39.532  1.00  1.090          O  
ATOM   5815  H   GLU A 356     -36.090 -22.621 -34.506  1.00  1.080          H  
ATOM   5816  HA  GLU A 356     -37.845 -20.378 -35.243  1.00  0.880          H  
ATOM   5817 1HB  GLU A 356     -37.255 -20.464 -37.627  1.00  1.310          H  
ATOM   5818 2HB  GLU A 356     -35.877 -19.959 -36.683  1.00  1.310          H  
ATOM   5819 1HG  GLU A 356     -34.927 -22.239 -36.826  1.00  1.310          H  
ATOM   5820 2HG  GLU A 356     -36.311 -22.749 -37.797  1.00  1.310          H  
ATOM   5821  N   LYS A 357     -39.167 -22.226 -36.788  1.00  0.350          N  
ATOM   5822  CA  LYS A 357     -40.106 -23.333 -37.038  1.00  0.240          C  
ATOM   5823  C   LYS A 357     -40.044 -23.591 -38.593  1.00  0.990          C  
ATOM   5824  O   LYS A 357     -39.849 -22.558 -39.232  1.00  1.790          O  
ATOM   5825  CB  LYS A 357     -41.448 -22.937 -36.445  1.00  0.380          C  
ATOM   5826  CG  LYS A 357     -42.278 -24.081 -35.977  1.00  0.380          C  
ATOM   5827  CD  LYS A 357     -41.911 -24.552 -34.609  1.00  0.380          C  
ATOM   5828  CE  LYS A 357     -42.731 -25.768 -34.253  1.00  0.380          C  
ATOM   5829  NZ  LYS A 357     -42.664 -26.061 -32.825  1.00  0.380          N  
ATOM   5830  H   LYS A 357     -39.297 -21.316 -37.248  1.00  0.420          H  
ATOM   5831  HA  LYS A 357     -39.750 -24.235 -36.543  1.00  0.290          H  
ATOM   5832 1HB  LYS A 357     -41.282 -22.281 -35.599  1.00  0.460          H  
ATOM   5833 2HB  LYS A 357     -42.019 -22.376 -37.175  1.00  0.460          H  
ATOM   5834 1HG  LYS A 357     -43.273 -23.811 -35.995  1.00  0.460          H  
ATOM   5835 2HG  LYS A 357     -42.121 -24.927 -36.564  1.00  0.460          H  
ATOM   5836 1HD  LYS A 357     -40.852 -24.801 -34.557  1.00  0.460          H  
ATOM   5837 2HD  LYS A 357     -42.116 -23.783 -33.880  1.00  0.460          H  
ATOM   5838 1HE  LYS A 357     -43.771 -25.609 -34.533  1.00  0.460          H  
ATOM   5839 2HE  LYS A 357     -42.341 -26.622 -34.808  1.00  0.460          H  
ATOM   5840 1HZ  LYS A 357     -43.219 -26.879 -32.617  1.00  0.460          H  
ATOM   5841 2HZ  LYS A 357     -41.710 -26.209 -32.530  1.00  0.460          H  
ATOM   5842 3HZ  LYS A 357     -43.081 -25.223 -32.358  1.00  0.460          H  
ATOM   5843  N   THR A 358     -40.799 -24.562 -39.218  1.00  1.470          N  
ATOM   5844  CA  THR A 358     -42.275 -24.777 -39.226  1.00  2.450          C  
ATOM   5845  C   THR A 358     -42.808 -26.136 -38.750  1.00  2.250          C  
ATOM   5846  O   THR A 358     -42.069 -26.966 -38.220  1.00  2.150          O  
ATOM   5847  CB  THR A 358     -42.822 -24.597 -40.652  1.00  3.040          C  
ATOM   5848  OG1 THR A 358     -44.232 -24.578 -40.586  1.00  3.040          O  
ATOM   5849  CG2 THR A 358     -42.386 -25.716 -41.581  1.00  3.040          C  
ATOM   5850  H   THR A 358     -40.343 -25.461 -39.131  1.00  1.760          H  
ATOM   5851  HA  THR A 358     -42.742 -24.004 -38.629  1.00  2.940          H  
ATOM   5852  HB  THR A 358     -42.471 -23.661 -41.055  1.00  3.650          H  
ATOM   5853  HG1 THR A 358     -44.508 -23.702 -40.262  1.00  3.650          H  
ATOM   5854 1HG2 THR A 358     -42.805 -25.527 -42.571  1.00  3.650          H  
ATOM   5855 2HG2 THR A 358     -41.300 -25.726 -41.643  1.00  3.650          H  
ATOM   5856 3HG2 THR A 358     -42.732 -26.683 -41.230  1.00  3.650          H  
ATOM   5857  N   ASP A 359     -44.129 -26.313 -38.919  1.00  2.230          N  
ATOM   5858  CA  ASP A 359     -44.901 -27.511 -38.571  1.00  2.120          C  
ATOM   5859  C   ASP A 359     -46.068 -27.734 -39.565  1.00  1.970          C  
ATOM   5860  O   ASP A 359     -47.059 -26.974 -39.625  1.00  2.100          O  
ATOM   5861  CB  ASP A 359     -45.368 -27.502 -37.108  1.00  3.010          C  
ATOM   5862  CG  ASP A 359     -46.119 -28.797 -36.690  1.00  3.010          C  
ATOM   5863  OD1 ASP A 359     -46.582 -29.535 -37.575  1.00  3.010          O  
ATOM   5864  OD2 ASP A 359     -46.212 -29.038 -35.505  1.00  3.010          O  
ATOM   5865  H   ASP A 359     -44.611 -25.552 -39.378  1.00  2.680          H  
ATOM   5866  HA  ASP A 359     -44.237 -28.371 -38.664  1.00  2.540          H  
ATOM   5867 1HB  ASP A 359     -44.492 -27.404 -36.470  1.00  3.610          H  
ATOM   5868 2HB  ASP A 359     -45.990 -26.671 -36.911  1.00  3.610          H  
ATOM   5869  N   ALA A 360     -45.910 -28.811 -40.343  1.00  1.770          N  
ATOM   5870  CA  ALA A 360     -46.749 -29.278 -41.455  1.00  1.780          C  
ATOM   5871  C   ALA A 360     -48.201 -29.544 -41.092  1.00  1.420          C  
ATOM   5872  O   ALA A 360     -49.027 -29.753 -41.983  1.00  2.010          O  
ATOM   5873  CB  ALA A 360     -46.184 -30.578 -42.010  1.00  2.490          C  
ATOM   5874  H   ALA A 360     -45.081 -29.358 -40.149  1.00  2.120          H  
ATOM   5875  HA  ALA A 360     -46.727 -28.512 -42.227  1.00  2.140          H  
ATOM   5876 1HB  ALA A 360     -46.786 -30.903 -42.860  1.00  2.990          H  
ATOM   5877 2HB  ALA A 360     -45.154 -30.430 -42.328  1.00  2.990          H  
ATOM   5878 3HB  ALA A 360     -46.220 -31.344 -41.229  1.00  2.990          H  
ATOM   5879  N   ASN A 361     -48.511 -29.610 -39.803  1.00  0.790          N  
ATOM   5880  CA  ASN A 361     -49.874 -29.902 -39.405  1.00  1.130          C  
ATOM   5881  C   ASN A 361     -50.729 -28.678 -39.016  1.00  1.530          C  
ATOM   5882  O   ASN A 361     -51.943 -28.796 -38.915  1.00  1.910          O  
ATOM   5883  CB  ASN A 361     -49.789 -30.900 -38.285  1.00  1.450          C  
ATOM   5884  CG  ASN A 361     -49.111 -32.147 -38.787  1.00  1.450          C  
ATOM   5885  OD1 ASN A 361     -49.700 -33.011 -39.455  1.00  1.450          O  
ATOM   5886  ND2 ASN A 361     -47.819 -32.213 -38.506  1.00  1.450          N  
ATOM   5887  H   ASN A 361     -47.780 -29.461 -39.086  1.00  0.950          H  
ATOM   5888  HA  ASN A 361     -50.368 -30.374 -40.244  1.00  1.360          H  
ATOM   5889 1HB  ASN A 361     -49.213 -30.480 -37.454  1.00  1.740          H  
ATOM   5890 2HB  ASN A 361     -50.794 -31.143 -37.920  1.00  1.740          H  
ATOM   5891 1HD2 ASN A 361     -47.248 -33.001 -38.853  1.00  1.740          H  
ATOM   5892 2HD2 ASN A 361     -47.380 -31.428 -37.988  1.00  1.740          H  
ATOM   5893  N   GLY A 362     -50.145 -27.489 -38.857  1.00  1.600          N  
ATOM   5894  CA  GLY A 362     -50.961 -26.313 -38.483  1.00  2.050          C  
ATOM   5895  C   GLY A 362     -51.069 -26.096 -36.975  1.00  1.610          C  
ATOM   5896  O   GLY A 362     -50.706 -26.965 -36.192  1.00  1.910          O  
ATOM   5897  H   GLY A 362     -49.133 -27.390 -38.984  1.00  1.920          H  
ATOM   5898 1HA  GLY A 362     -50.520 -25.423 -38.924  1.00  2.460          H  
ATOM   5899 2HA  GLY A 362     -51.954 -26.402 -38.916  1.00  2.460          H  
ATOM   5900  N   GLN A 363     -51.552 -24.903 -36.557  1.00  1.610          N  
ATOM   5901  CA  GLN A 363     -51.593 -24.538 -35.125  1.00  1.580          C  
ATOM   5902  C   GLN A 363     -50.219 -24.775 -34.558  1.00  1.720          C  
ATOM   5903  O   GLN A 363     -50.009 -25.411 -33.525  1.00  1.650          O  
ATOM   5904  CB  GLN A 363     -52.698 -25.226 -34.348  1.00  2.220          C  
ATOM   5905  CG  GLN A 363     -54.036 -24.779 -34.839  1.00  2.220          C  
ATOM   5906  CD  GLN A 363     -55.174 -25.289 -34.069  1.00  2.220          C  
ATOM   5907  OE1 GLN A 363     -55.637 -26.402 -34.283  1.00  2.220          O  
ATOM   5908  NE2 GLN A 363     -55.666 -24.469 -33.163  1.00  2.220          N  
ATOM   5909  H   GLN A 363     -51.877 -24.235 -37.246  1.00  1.930          H  
ATOM   5910  HA  GLN A 363     -51.785 -23.466 -35.047  1.00  1.900          H  
ATOM   5911 1HB  GLN A 363     -52.603 -26.307 -34.418  1.00  2.670          H  
ATOM   5912 2HB  GLN A 363     -52.624 -24.958 -33.292  1.00  2.670          H  
ATOM   5913 1HG  GLN A 363     -54.068 -23.698 -34.778  1.00  2.670          H  
ATOM   5914 2HG  GLN A 363     -54.159 -25.083 -35.871  1.00  2.670          H  
ATOM   5915 1HE2 GLN A 363     -56.488 -24.712 -32.607  1.00  2.670          H  
ATOM   5916 2HE2 GLN A 363     -55.235 -23.562 -32.960  1.00  2.670          H  
ATOM   5917  N   VAL A 364     -49.311 -24.226 -35.320  1.00  2.220          N  
ATOM   5918  CA  VAL A 364     -47.898 -24.225 -35.148  1.00  2.270          C  
ATOM   5919  C   VAL A 364     -47.640 -23.328 -33.976  1.00  1.810          C  
ATOM   5920  O   VAL A 364     -48.260 -22.284 -33.946  1.00  1.830          O  
ATOM   5921  CB  VAL A 364     -47.276 -23.541 -36.406  1.00  3.160          C  
ATOM   5922  CG1 VAL A 364     -45.802 -23.443 -36.286  1.00  3.160          C  
ATOM   5923  CG2 VAL A 364     -47.699 -24.257 -37.690  1.00  3.160          C  
ATOM   5924  H   VAL A 364     -49.685 -23.741 -36.114  1.00  2.660          H  
ATOM   5925  HA  VAL A 364     -47.529 -25.237 -34.971  1.00  2.720          H  
ATOM   5926  HB  VAL A 364     -47.642 -22.512 -36.451  1.00  3.790          H  
ATOM   5927 1HG1 VAL A 364     -45.401 -22.928 -37.169  1.00  3.790          H  
ATOM   5928 2HG1 VAL A 364     -45.518 -22.888 -35.392  1.00  3.790          H  
ATOM   5929 3HG1 VAL A 364     -45.398 -24.447 -36.238  1.00  3.790          H  
ATOM   5930 1HG2 VAL A 364     -47.268 -23.741 -38.545  1.00  3.790          H  
ATOM   5931 2HG2 VAL A 364     -47.364 -25.266 -37.689  1.00  3.790          H  
ATOM   5932 3HG2 VAL A 364     -48.769 -24.251 -37.778  1.00  3.790          H  
ATOM   5933  N   THR A 365     -46.793 -23.713 -33.014  1.00  1.580          N  
ATOM   5934  CA  THR A 365     -46.418 -22.794 -31.916  1.00  1.110          C  
ATOM   5935  C   THR A 365     -44.880 -22.711 -31.904  1.00  0.930          C  
ATOM   5936  O   THR A 365     -44.210 -23.699 -32.252  1.00  1.120          O  
ATOM   5937  CB  THR A 365     -46.947 -23.250 -30.537  1.00  1.740          C  
ATOM   5938  OG1 THR A 365     -46.386 -24.528 -30.207  1.00  1.740          O  
ATOM   5939  CG2 THR A 365     -48.484 -23.337 -30.554  1.00  1.740          C  
ATOM   5940  H   THR A 365     -46.395 -24.639 -33.052  1.00  1.900          H  
ATOM   5941  HA  THR A 365     -46.819 -21.808 -32.105  1.00  1.330          H  
ATOM   5942  HB  THR A 365     -46.639 -22.525 -29.780  1.00  2.090          H  
ATOM   5943  HG1 THR A 365     -46.540 -24.717 -29.271  1.00  2.090          H  
ATOM   5944 1HG2 THR A 365     -48.843 -23.649 -29.573  1.00  2.090          H  
ATOM   5945 2HG2 THR A 365     -48.895 -22.359 -30.798  1.00  2.090          H  
ATOM   5946 3HG2 THR A 365     -48.803 -24.061 -31.304  1.00  2.090          H  
ATOM   5947  N   CYS A 366     -44.292 -21.577 -31.461  1.00  0.670          N  
ATOM   5948  CA  CYS A 366     -42.825 -21.522 -31.460  1.00  0.540          C  
ATOM   5949  C   CYS A 366     -42.165 -20.594 -30.435  1.00  0.440          C  
ATOM   5950  O   CYS A 366     -42.228 -19.369 -30.604  1.00  0.460          O  
ATOM   5951  CB  CYS A 366     -42.330 -20.998 -32.814  1.00  0.810          C  
ATOM   5952  SG  CYS A 366     -40.486 -20.947 -32.993  1.00  0.810          S  
ATOM   5953  H   CYS A 366     -44.845 -20.756 -31.181  1.00  0.800          H  
ATOM   5954  HA  CYS A 366     -42.482 -22.538 -31.345  1.00  0.650          H  
ATOM   5955 1HB  CYS A 366     -42.745 -21.586 -33.623  1.00  0.970          H  
ATOM   5956 2HB  CYS A 366     -42.702 -19.980 -32.943  1.00  0.970          H  
ATOM   5957  HG  CYS A 366     -40.181 -20.541 -31.726  1.00  0.970          H  
ATOM   5958  N   PRO A 367     -41.443 -21.124 -29.424  1.00  0.330          N  
ATOM   5959  CA  PRO A 367     -40.723 -20.322 -28.473  1.00  0.190          C  
ATOM   5960  C   PRO A 367     -39.598 -19.767 -29.283  1.00  0.220          C  
ATOM   5961  O   PRO A 367     -39.043 -20.519 -30.079  1.00  0.310          O  
ATOM   5962  CB  PRO A 367     -40.255 -21.335 -27.430  1.00  0.290          C  
ATOM   5963  CG  PRO A 367     -40.165 -22.644 -28.189  1.00  0.290          C  
ATOM   5964  CD  PRO A 367     -41.257 -22.574 -29.262  1.00  0.290          C  
ATOM   5965  HA  PRO A 367     -41.333 -19.542 -28.041  1.00  0.230          H  
ATOM   5966 1HB  PRO A 367     -39.288 -21.012 -27.028  1.00  0.340          H  
ATOM   5967 2HB  PRO A 367     -40.950 -21.368 -26.581  1.00  0.340          H  
ATOM   5968 1HG  PRO A 367     -39.158 -22.755 -28.627  1.00  0.340          H  
ATOM   5969 2HG  PRO A 367     -40.305 -23.487 -27.495  1.00  0.340          H  
ATOM   5970 1HD  PRO A 367     -40.817 -23.022 -30.164  1.00  0.340          H  
ATOM   5971 2HD  PRO A 367     -42.190 -23.068 -28.937  1.00  0.340          H  
ATOM   5972  N   ALA A 368     -39.217 -18.532 -29.060  1.00  0.200          N  
ATOM   5973  CA  ALA A 368     -38.048 -17.979 -29.729  1.00  0.230          C  
ATOM   5974  C   ALA A 368     -37.591 -16.714 -29.012  1.00  0.320          C  
ATOM   5975  O   ALA A 368     -38.367 -16.051 -28.312  1.00  0.360          O  
ATOM   5976  CB  ALA A 368     -38.350 -17.748 -31.202  1.00  0.310          C  
ATOM   5977  H   ALA A 368     -39.805 -17.952 -28.458  1.00  0.240          H  
ATOM   5978  HA  ALA A 368     -37.233 -18.694 -29.654  1.00  0.280          H  
ATOM   5979 1HB  ALA A 368     -37.471 -17.347 -31.707  1.00  0.370          H  
ATOM   5980 2HB  ALA A 368     -38.629 -18.683 -31.677  1.00  0.370          H  
ATOM   5981 3HB  ALA A 368     -39.166 -17.067 -31.287  1.00  0.370          H  
ATOM   5982  N   PHE A 369     -36.320 -16.380 -29.185  1.00  0.390          N  
ATOM   5983  CA  PHE A 369     -35.734 -15.220 -28.527  1.00  0.510          C  
ATOM   5984  C   PHE A 369     -36.322 -13.908 -29.024  1.00  0.520          C  
ATOM   5985  O   PHE A 369     -36.578 -13.726 -30.216  1.00  0.470          O  
ATOM   5986  CB  PHE A 369     -34.225 -15.247 -28.692  1.00  0.670          C  
ATOM   5987  CG  PHE A 369     -33.573 -16.407 -27.952  1.00  0.670          C  
ATOM   5988  CD1 PHE A 369     -33.172 -17.552 -28.645  1.00  0.670          C  
ATOM   5989  CD2 PHE A 369     -33.378 -16.379 -26.568  1.00  0.670          C  
ATOM   5990  CE1 PHE A 369     -32.601 -18.612 -27.980  1.00  0.670          C  
ATOM   5991  CE2 PHE A 369     -32.802 -17.447 -25.909  1.00  0.670          C  
ATOM   5992  CZ  PHE A 369     -32.415 -18.563 -26.612  1.00  0.670          C  
ATOM   5993  H   PHE A 369     -35.733 -16.969 -29.762  1.00  0.470          H  
ATOM   5994  HA  PHE A 369     -35.943 -15.287 -27.463  1.00  0.610          H  
ATOM   5995 1HB  PHE A 369     -33.962 -15.299 -29.707  1.00  0.800          H  
ATOM   5996 2HB  PHE A 369     -33.819 -14.325 -28.317  1.00  0.800          H  
ATOM   5997  HD1 PHE A 369     -33.304 -17.616 -29.724  1.00  0.800          H  
ATOM   5998  HD2 PHE A 369     -33.695 -15.508 -26.002  1.00  0.800          H  
ATOM   5999  HE1 PHE A 369     -32.293 -19.495 -28.548  1.00  0.800          H  
ATOM   6000  HE2 PHE A 369     -32.664 -17.407 -24.838  1.00  0.800          H  
ATOM   6001  HZ  PHE A 369     -31.963 -19.406 -26.093  1.00  0.800          H  
ATOM   6002  N   HIS A 370     -36.442 -12.965 -28.101  1.00  0.550          N  
ATOM   6003  CA  HIS A 370     -37.030 -11.642 -28.368  1.00  0.530          C  
ATOM   6004  C   HIS A 370     -36.382 -10.906 -29.557  1.00  0.530          C  
ATOM   6005  O   HIS A 370     -35.160 -10.955 -29.741  1.00  0.710          O  
ATOM   6006  CB  HIS A 370     -36.845 -10.774 -27.131  1.00  0.750          C  
ATOM   6007  CG  HIS A 370     -37.548 -11.271 -25.909  1.00  0.750          C  
ATOM   6008  ND1 HIS A 370     -36.899 -11.430 -24.700  1.00  0.750          N  
ATOM   6009  CD2 HIS A 370     -38.821 -11.636 -25.696  1.00  0.750          C  
ATOM   6010  CE1 HIS A 370     -37.755 -11.854 -23.806  1.00  0.750          C  
ATOM   6011  NE2 HIS A 370     -38.918 -11.979 -24.381  1.00  0.750          N  
ATOM   6012  H   HIS A 370     -36.192 -13.236 -27.141  1.00  0.660          H  
ATOM   6013  HA  HIS A 370     -38.096 -11.748 -28.575  1.00  0.640          H  
ATOM   6014 1HB  HIS A 370     -35.785 -10.705 -26.904  1.00  0.900          H  
ATOM   6015 2HB  HIS A 370     -37.202  -9.764 -27.343  1.00  0.900          H  
ATOM   6016  HD1 HIS A 370     -35.924 -11.620 -24.599  1.00  0.900          H  
ATOM   6017  HD2 HIS A 370     -39.701 -11.679 -26.336  1.00  0.900          H  
ATOM   6018  HE1 HIS A 370     -37.443 -12.042 -22.777  1.00  0.900          H  
ATOM   6019  N   GLY A 371     -37.209 -10.203 -30.353  1.00  0.370          N  
ATOM   6020  CA  GLY A 371     -36.732  -9.510 -31.558  1.00  0.330          C  
ATOM   6021  C   GLY A 371     -37.790  -9.257 -32.640  1.00  0.150          C  
ATOM   6022  O   GLY A 371     -38.997  -9.167 -32.368  1.00  0.160          O  
ATOM   6023  H   GLY A 371     -38.193 -10.124 -30.084  1.00  0.440          H  
ATOM   6024 1HA  GLY A 371     -36.299  -8.560 -31.277  1.00  0.400          H  
ATOM   6025 2HA  GLY A 371     -35.938 -10.096 -32.006  1.00  0.400          H  
ATOM   6026  N   THR A 372     -37.293  -9.085 -33.876  1.00  0.180          N  
ATOM   6027  CA  THR A 372     -38.099  -8.792 -35.070  1.00  0.260          C  
ATOM   6028  C   THR A 372     -38.457 -10.076 -35.812  1.00  0.330          C  
ATOM   6029  O   THR A 372     -37.571 -10.822 -36.265  1.00  0.440          O  
ATOM   6030  CB  THR A 372     -37.340  -7.850 -36.036  1.00  0.330          C  
ATOM   6031  OG1 THR A 372     -37.075  -6.602 -35.383  1.00  0.330          O  
ATOM   6032  CG2 THR A 372     -38.169  -7.594 -37.309  1.00  0.330          C  
ATOM   6033  H   THR A 372     -36.281  -9.185 -33.992  1.00  0.220          H  
ATOM   6034  HA  THR A 372     -39.028  -8.308 -34.759  1.00  0.310          H  
ATOM   6035  HB  THR A 372     -36.389  -8.311 -36.315  1.00  0.400          H  
ATOM   6036  HG1 THR A 372     -36.437  -6.741 -34.680  1.00  0.400          H  
ATOM   6037 1HG2 THR A 372     -37.614  -6.930 -37.967  1.00  0.400          H  
ATOM   6038 2HG2 THR A 372     -38.369  -8.529 -37.834  1.00  0.400          H  
ATOM   6039 3HG2 THR A 372     -39.115  -7.127 -37.034  1.00  0.400          H  
ATOM   6040  N   TYR A 373     -39.763 -10.305 -35.961  1.00  0.270          N  
ATOM   6041  CA  TYR A 373     -40.315 -11.519 -36.560  1.00  0.240          C  
ATOM   6042  C   TYR A 373     -41.117 -11.290 -37.821  1.00  0.320          C  
ATOM   6043  O   TYR A 373     -41.711 -10.226 -38.015  1.00  0.480          O  
ATOM   6044  CB  TYR A 373     -41.210 -12.222 -35.542  1.00  0.350          C  
ATOM   6045  CG  TYR A 373     -40.532 -12.889 -34.415  1.00  0.350          C  
ATOM   6046  CD1 TYR A 373     -39.858 -12.166 -33.465  1.00  0.350          C  
ATOM   6047  CD2 TYR A 373     -40.645 -14.241 -34.288  1.00  0.350          C  
ATOM   6048  CE1 TYR A 373     -39.249 -12.792 -32.439  1.00  0.350          C  
ATOM   6049  CE2 TYR A 373     -40.067 -14.868 -33.226  1.00  0.350          C  
ATOM   6050  CZ  TYR A 373     -39.349 -14.139 -32.324  1.00  0.350          C  
ATOM   6051  OH  TYR A 373     -38.765 -14.758 -31.287  1.00  0.350          O  
ATOM   6052  H   TYR A 373     -40.427  -9.601 -35.605  1.00  0.320          H  
ATOM   6053  HA  TYR A 373     -39.490 -12.180 -36.821  1.00  0.290          H  
ATOM   6054 1HB  TYR A 373     -41.819 -11.488 -35.117  1.00  0.420          H  
ATOM   6055 2HB  TYR A 373     -41.856 -12.944 -36.045  1.00  0.420          H  
ATOM   6056  HD1 TYR A 373     -39.795 -11.102 -33.537  1.00  0.420          H  
ATOM   6057  HD2 TYR A 373     -41.202 -14.817 -35.028  1.00  0.420          H  
ATOM   6058  HE1 TYR A 373     -38.695 -12.221 -31.697  1.00  0.420          H  
ATOM   6059  HE2 TYR A 373     -40.156 -15.947 -33.117  1.00  0.420          H  
ATOM   6060  HH  TYR A 373     -38.049 -14.208 -30.919  1.00  0.420          H  
ATOM   6061  N   GLU A 374     -41.128 -12.318 -38.662  1.00  0.290          N  
ATOM   6062  CA  GLU A 374     -41.914 -12.361 -39.885  1.00  0.390          C  
ATOM   6063  C   GLU A 374     -42.570 -13.739 -40.009  1.00  0.600          C  
ATOM   6064  O   GLU A 374     -41.974 -14.760 -39.651  1.00  0.600          O  
ATOM   6065  CB  GLU A 374     -41.043 -12.058 -41.105  1.00  0.510          C  
ATOM   6066  CG  GLU A 374     -40.455 -10.633 -41.179  1.00  0.510          C  
ATOM   6067  CD  GLU A 374     -39.668 -10.376 -42.456  1.00  0.510          C  
ATOM   6068  OE1 GLU A 374     -39.404 -11.319 -43.160  1.00  0.510          O  
ATOM   6069  OE2 GLU A 374     -39.335  -9.235 -42.723  1.00  0.510          O  
ATOM   6070  H   GLU A 374     -40.568 -13.144 -38.421  1.00  0.350          H  
ATOM   6071  HA  GLU A 374     -42.704 -11.611 -39.830  1.00  0.470          H  
ATOM   6072 1HB  GLU A 374     -40.224 -12.778 -41.162  1.00  0.610          H  
ATOM   6073 2HB  GLU A 374     -41.646 -12.187 -41.956  1.00  0.610          H  
ATOM   6074 1HG  GLU A 374     -41.276  -9.916 -41.114  1.00  0.610          H  
ATOM   6075 2HG  GLU A 374     -39.802 -10.475 -40.321  1.00  0.610          H  
ATOM   6076  N   VAL A 375     -43.809 -13.776 -40.482  1.00  0.830          N  
ATOM   6077  CA  VAL A 375     -44.484 -15.080 -40.614  1.00  1.130          C  
ATOM   6078  C   VAL A 375     -45.104 -15.315 -41.994  1.00  1.360          C  
ATOM   6079  O   VAL A 375     -45.888 -14.501 -42.471  1.00  1.380          O  
ATOM   6080  CB  VAL A 375     -45.536 -15.247 -39.484  1.00  1.460          C  
ATOM   6081  CG1 VAL A 375     -46.257 -16.555 -39.624  1.00  1.460          C  
ATOM   6082  CG2 VAL A 375     -44.828 -15.222 -38.113  1.00  1.460          C  
ATOM   6083  H   VAL A 375     -44.229 -12.886 -40.784  1.00  1.000          H  
ATOM   6084  HA  VAL A 375     -43.737 -15.858 -40.465  1.00  1.360          H  
ATOM   6085  HB  VAL A 375     -46.270 -14.442 -39.548  1.00  1.750          H  
ATOM   6086 1HG1 VAL A 375     -46.981 -16.660 -38.828  1.00  1.750          H  
ATOM   6087 2HG1 VAL A 375     -46.762 -16.595 -40.567  1.00  1.750          H  
ATOM   6088 3HG1 VAL A 375     -45.529 -17.366 -39.564  1.00  1.750          H  
ATOM   6089 1HG2 VAL A 375     -45.548 -15.343 -37.323  1.00  1.750          H  
ATOM   6090 2HG2 VAL A 375     -44.109 -16.029 -38.071  1.00  1.750          H  
ATOM   6091 3HG2 VAL A 375     -44.311 -14.289 -37.976  1.00  1.750          H  
ATOM   6092  N   ARG A 376     -44.747 -16.434 -42.637  1.00  1.580          N  
ATOM   6093  CA  ARG A 376     -45.293 -16.731 -43.964  1.00  1.810          C  
ATOM   6094  C   ARG A 376     -46.441 -17.736 -43.927  1.00  1.610          C  
ATOM   6095  O   ARG A 376     -46.288 -18.913 -43.570  1.00  1.460          O  
ATOM   6096  CB  ARG A 376     -44.211 -17.224 -44.914  1.00  2.440          C  
ATOM   6097  CG  ARG A 376     -44.652 -17.596 -46.325  1.00  2.440          C  
ATOM   6098  CD  ARG A 376     -43.486 -18.039 -47.135  1.00  2.440          C  
ATOM   6099  NE  ARG A 376     -43.883 -18.568 -48.437  1.00  2.440          N  
ATOM   6100  CZ  ARG A 376     -43.031 -19.061 -49.370  1.00  2.440          C  
ATOM   6101  NH1 ARG A 376     -41.730 -19.067 -49.152  1.00  2.440          N  
ATOM   6102  NH2 ARG A 376     -43.497 -19.553 -50.510  1.00  2.440          N  
ATOM   6103  H   ARG A 376     -44.101 -17.078 -42.167  1.00  1.900          H  
ATOM   6104  HA  ARG A 376     -45.678 -15.799 -44.383  1.00  2.170          H  
ATOM   6105 1HB  ARG A 376     -43.464 -16.471 -45.026  1.00  2.930          H  
ATOM   6106 2HB  ARG A 376     -43.742 -18.080 -44.512  1.00  2.930          H  
ATOM   6107 1HG  ARG A 376     -45.381 -18.408 -46.299  1.00  2.930          H  
ATOM   6108 2HG  ARG A 376     -45.094 -16.723 -46.813  1.00  2.930          H  
ATOM   6109 1HD  ARG A 376     -42.822 -17.191 -47.291  1.00  2.930          H  
ATOM   6110 2HD  ARG A 376     -42.958 -18.824 -46.592  1.00  2.930          H  
ATOM   6111  HE  ARG A 376     -44.878 -18.596 -48.643  1.00  2.930          H  
ATOM   6112 1HH1 ARG A 376     -41.347 -18.708 -48.287  1.00  2.930          H  
ATOM   6113 2HH1 ARG A 376     -41.104 -19.442 -49.848  1.00  2.930          H  
ATOM   6114 1HH2 ARG A 376     -44.511 -19.568 -50.708  1.00  2.930          H  
ATOM   6115 2HH2 ARG A 376     -42.867 -19.919 -51.202  1.00  2.930          H  
ATOM   6116  N   ILE A 377     -47.604 -17.235 -44.312  1.00  1.630          N  
ATOM   6117  CA  ILE A 377     -48.856 -17.971 -44.365  1.00  1.500          C  
ATOM   6118  C   ILE A 377     -49.330 -17.880 -45.812  1.00  1.650          C  
ATOM   6119  O   ILE A 377     -49.465 -18.880 -46.514  1.00  1.660          O  
ATOM   6120  CB  ILE A 377     -49.897 -17.361 -43.414  1.00  2.150          C  
ATOM   6121  CG1 ILE A 377     -49.368 -17.384 -41.987  1.00  2.150          C  
ATOM   6122  CG2 ILE A 377     -51.075 -18.135 -43.523  1.00  2.150          C  
ATOM   6123  CD1 ILE A 377     -50.157 -16.624 -40.939  1.00  2.150          C  
ATOM   6124  H   ILE A 377     -47.596 -16.271 -44.611  1.00  1.960          H  
ATOM   6125  HA  ILE A 377     -48.681 -19.016 -44.110  1.00  1.800          H  
ATOM   6126  HB  ILE A 377     -50.128 -16.363 -43.666  1.00  2.580          H  
ATOM   6127 1HG1 ILE A 377     -49.318 -18.393 -41.673  1.00  2.580          H  
ATOM   6128 2HG1 ILE A 377     -48.381 -16.970 -42.001  1.00  2.580          H  
ATOM   6129 1HG2 ILE A 377     -51.779 -17.755 -42.889  1.00  2.580          H  
ATOM   6130 2HG2 ILE A 377     -51.468 -18.115 -44.534  1.00  2.580          H  
ATOM   6131 3HG2 ILE A 377     -50.830 -19.134 -43.246  1.00  2.580          H  
ATOM   6132 1HD1 ILE A 377     -49.652 -16.726 -39.979  1.00  2.580          H  
ATOM   6133 2HD1 ILE A 377     -50.208 -15.567 -41.212  1.00  2.580          H  
ATOM   6134 3HD1 ILE A 377     -51.148 -17.016 -40.841  1.00  2.580          H  
ATOM   6135  N   GLY A 378     -49.567 -16.636 -46.230  1.00  2.440          N  
ATOM   6136  CA  GLY A 378     -49.896 -16.246 -47.585  1.00  2.880          C  
ATOM   6137  C   GLY A 378     -48.535 -15.908 -48.155  1.00  2.810          C  
ATOM   6138  O   GLY A 378     -47.540 -16.300 -47.541  1.00  2.450          O  
ATOM   6139  H   GLY A 378     -49.484 -15.904 -45.556  1.00  2.930          H  
ATOM   6140 1HA  GLY A 378     -50.361 -17.068 -48.131  1.00  3.460          H  
ATOM   6141 2HA  GLY A 378     -50.556 -15.381 -47.596  1.00  3.460          H  
ATOM   6142  N   GLU A 379     -48.441 -15.172 -49.267  1.00  3.210          N  
ATOM   6143  CA  GLU A 379     -47.095 -14.963 -49.797  1.00  3.260          C  
ATOM   6144  C   GLU A 379     -46.703 -13.562 -50.321  1.00  3.890          C  
ATOM   6145  O   GLU A 379     -47.136 -12.604 -49.662  1.00  4.480          O  
ATOM   6146  CB  GLU A 379     -46.857 -15.946 -50.949  1.00  4.540          C  
ATOM   6147  CG  GLU A 379     -46.806 -17.391 -50.590  1.00  4.540          C  
ATOM   6148  CD  GLU A 379     -46.365 -18.221 -51.750  1.00  4.540          C  
ATOM   6149  OE1 GLU A 379     -46.114 -17.656 -52.791  1.00  4.540          O  
ATOM   6150  OE2 GLU A 379     -46.187 -19.405 -51.578  1.00  4.540          O  
ATOM   6151  H   GLU A 379     -49.262 -14.819 -49.743  1.00  3.850          H  
ATOM   6152  HA  GLU A 379     -46.463 -15.216 -48.970  1.00  3.910          H  
ATOM   6153 1HB  GLU A 379     -47.670 -15.839 -51.663  1.00  5.450          H  
ATOM   6154 2HB  GLU A 379     -45.977 -15.716 -51.466  1.00  5.450          H  
ATOM   6155 1HG  GLU A 379     -46.119 -17.521 -49.763  1.00  5.450          H  
ATOM   6156 2HG  GLU A 379     -47.790 -17.722 -50.267  1.00  5.450          H  
ATOM   6157  N   VAL A 380     -45.407 -13.475 -50.723  1.00  3.990          N  
ATOM   6158  CA  VAL A 380     -44.316 -14.018 -49.882  1.00  4.650          C  
ATOM   6159  C   VAL A 380     -44.021 -12.915 -48.885  1.00  5.060          C  
ATOM   6160  O   VAL A 380     -44.243 -13.060 -47.680  1.00  4.740          O  
ATOM   6161  CB  VAL A 380     -43.025 -14.359 -50.676  1.00  6.250          C  
ATOM   6162  CG1 VAL A 380     -41.930 -14.782 -49.695  1.00  6.250          C  
ATOM   6163  CG2 VAL A 380     -43.269 -15.506 -51.654  1.00  6.250          C  
ATOM   6164  H   VAL A 380     -45.311 -13.709 -51.701  1.00  4.790          H  
ATOM   6165  HA  VAL A 380     -44.571 -14.919 -49.357  1.00  5.580          H  
ATOM   6166  HB  VAL A 380     -42.680 -13.480 -51.215  1.00  7.500          H  
ATOM   6167 1HG1 VAL A 380     -41.023 -15.019 -50.249  1.00  7.500          H  
ATOM   6168 2HG1 VAL A 380     -41.715 -13.985 -48.995  1.00  7.500          H  
ATOM   6169 3HG1 VAL A 380     -42.257 -15.662 -49.147  1.00  7.500          H  
ATOM   6170 1HG2 VAL A 380     -42.342 -15.734 -52.180  1.00  7.500          H  
ATOM   6171 2HG2 VAL A 380     -43.600 -16.392 -51.107  1.00  7.500          H  
ATOM   6172 3HG2 VAL A 380     -44.022 -15.232 -52.382  1.00  7.500          H  
ATOM   6173  N   SER A 381     -43.607 -11.772 -49.421  1.00  6.000          N  
ATOM   6174  CA  SER A 381     -43.227 -10.638 -48.613  1.00  6.740          C  
ATOM   6175  C   SER A 381     -44.400  -9.866 -48.052  1.00  6.430          C  
ATOM   6176  O   SER A 381     -44.225  -9.093 -47.102  1.00  6.920          O  
ATOM   6177  CB  SER A 381     -42.341  -9.710 -49.420  1.00  9.140          C  
ATOM   6178  OG  SER A 381     -43.051  -9.118 -50.475  1.00  9.140          O  
ATOM   6179  H   SER A 381     -43.511 -11.699 -50.424  1.00  7.200          H  
ATOM   6180  HA  SER A 381     -42.644 -11.006 -47.778  1.00  8.090          H  
ATOM   6181 1HB  SER A 381     -41.941  -8.934 -48.767  1.00 10.970          H  
ATOM   6182 2HB  SER A 381     -41.497 -10.272 -49.817  1.00 10.970          H  
ATOM   6183  HG  SER A 381     -42.428  -8.530 -50.917  1.00 10.970          H  
ATOM   6184  N   LYS A 382     -45.620 -10.069 -48.577  1.00  5.940          N  
ATOM   6185  CA  LYS A 382     -46.701  -9.291 -48.026  1.00  6.170          C  
ATOM   6186  C   LYS A 382     -47.059  -9.910 -46.711  1.00  5.670          C  
ATOM   6187  O   LYS A 382     -47.085  -9.226 -45.689  1.00  6.460          O  
ATOM   6188  CB  LYS A 382     -47.921  -9.233 -48.945  1.00  8.550          C  
ATOM   6189  CG  LYS A 382     -49.063  -8.359 -48.392  1.00  8.550          C  
ATOM   6190  CD  LYS A 382     -50.219  -8.236 -49.379  1.00  8.550          C  
ATOM   6191  CE  LYS A 382     -51.334  -7.363 -48.807  1.00  8.550          C  
ATOM   6192  NZ  LYS A 382     -52.476  -7.217 -49.759  1.00  8.550          N  
ATOM   6193  H   LYS A 382     -45.813 -10.742 -49.324  1.00  7.130          H  
ATOM   6194  HA  LYS A 382     -46.355  -8.274 -47.841  1.00  7.400          H  
ATOM   6195 1HB  LYS A 382     -47.626  -8.840 -49.916  1.00 10.260          H  
ATOM   6196 2HB  LYS A 382     -48.308 -10.241 -49.103  1.00 10.260          H  
ATOM   6197 1HG  LYS A 382     -49.440  -8.794 -47.462  1.00 10.260          H  
ATOM   6198 2HG  LYS A 382     -48.677  -7.365 -48.168  1.00 10.260          H  
ATOM   6199 1HD  LYS A 382     -49.862  -7.796 -50.311  1.00 10.260          H  
ATOM   6200 2HD  LYS A 382     -50.617  -9.229 -49.592  1.00 10.260          H  
ATOM   6201 1HE  LYS A 382     -51.698  -7.811 -47.881  1.00 10.260          H  
ATOM   6202 2HE  LYS A 382     -50.932  -6.375 -48.583  1.00 10.260          H  
ATOM   6203 1HZ  LYS A 382     -53.186  -6.631 -49.340  1.00 10.260          H  
ATOM   6204 2HZ  LYS A 382     -52.150  -6.789 -50.615  1.00 10.260          H  
ATOM   6205 3HZ  LYS A 382     -52.867  -8.125 -49.965  1.00 10.260          H  
ATOM   6206  N   MET A 383     -47.305 -11.219 -46.709  1.00  4.540          N  
ATOM   6207  CA  MET A 383     -47.690 -11.819 -45.451  1.00  4.270          C  
ATOM   6208  C   MET A 383     -46.569 -11.746 -44.428  1.00  4.170          C  
ATOM   6209  O   MET A 383     -46.843 -11.576 -43.239  1.00  4.540          O  
ATOM   6210  CB  MET A 383     -48.097 -13.260 -45.591  1.00  6.090          C  
ATOM   6211  CG  MET A 383     -48.718 -13.810 -44.296  1.00  6.090          C  
ATOM   6212  SD  MET A 383     -50.287 -13.025 -43.804  1.00  6.090          S  
ATOM   6213  CE  MET A 383     -51.466 -13.782 -44.934  1.00  6.090          C  
ATOM   6214  H   MET A 383     -47.265 -11.751 -47.588  1.00  5.450          H  
ATOM   6215  HA  MET A 383     -48.534 -11.259 -45.057  1.00  5.120          H  
ATOM   6216 1HB  MET A 383     -48.798 -13.363 -46.409  1.00  7.300          H  
ATOM   6217 2HB  MET A 383     -47.216 -13.863 -45.836  1.00  7.300          H  
ATOM   6218 1HG  MET A 383     -48.865 -14.805 -44.393  1.00  7.300          H  
ATOM   6219 2HG  MET A 383     -48.024 -13.692 -43.471  1.00  7.300          H  
ATOM   6220 1HE  MET A 383     -52.458 -13.394 -44.731  1.00  7.300          H  
ATOM   6221 2HE  MET A 383     -51.197 -13.545 -45.960  1.00  7.300          H  
ATOM   6222 3HE  MET A 383     -51.475 -14.857 -44.799  1.00  7.300          H  
ATOM   6223  N   LEU A 384     -45.305 -11.875 -44.868  1.00  3.720          N  
ATOM   6224  CA  LEU A 384     -44.220 -11.855 -43.902  1.00  3.680          C  
ATOM   6225  C   LEU A 384     -44.190 -10.577 -43.097  1.00  3.800          C  
ATOM   6226  O   LEU A 384     -44.150 -10.642 -41.860  1.00  4.330          O  
ATOM   6227  CB  LEU A 384     -42.861 -12.029 -44.616  1.00  5.170          C  
ATOM   6228  CG  LEU A 384     -42.455 -13.459 -45.103  1.00  5.170          C  
ATOM   6229  CD1 LEU A 384     -41.266 -13.355 -46.042  1.00  5.170          C  
ATOM   6230  CD2 LEU A 384     -42.016 -14.307 -43.900  1.00  5.170          C  
ATOM   6231  H   LEU A 384     -45.100 -12.032 -45.859  1.00  4.460          H  
ATOM   6232  HA  LEU A 384     -44.369 -12.680 -43.218  1.00  4.420          H  
ATOM   6233 1HB  LEU A 384     -42.898 -11.411 -45.498  1.00  6.200          H  
ATOM   6234 2HB  LEU A 384     -42.072 -11.633 -44.000  1.00  6.200          H  
ATOM   6235  HG  LEU A 384     -43.292 -13.930 -45.610  1.00  6.200          H  
ATOM   6236 1HD1 LEU A 384     -40.975 -14.351 -46.368  1.00  6.200          H  
ATOM   6237 2HD1 LEU A 384     -41.528 -12.763 -46.900  1.00  6.200          H  
ATOM   6238 3HD1 LEU A 384     -40.429 -12.884 -45.514  1.00  6.200          H  
ATOM   6239 1HD2 LEU A 384     -41.709 -15.295 -44.230  1.00  6.200          H  
ATOM   6240 2HD2 LEU A 384     -41.167 -13.827 -43.420  1.00  6.200          H  
ATOM   6241 3HD2 LEU A 384     -42.812 -14.398 -43.200  1.00  6.200          H  
ATOM   6242  N   GLN A 385     -44.322  -9.423 -43.775  1.00  3.560          N  
ATOM   6243  CA  GLN A 385     -44.275  -8.140 -43.086  1.00  3.620          C  
ATOM   6244  C   GLN A 385     -45.628  -7.658 -42.539  1.00  3.280          C  
ATOM   6245  O   GLN A 385     -45.657  -6.878 -41.582  1.00  4.180          O  
ATOM   6246  CB  GLN A 385     -43.695  -7.075 -44.016  1.00  5.040          C  
ATOM   6247  CG  GLN A 385     -42.234  -7.312 -44.400  1.00  5.040          C  
ATOM   6248  CD  GLN A 385     -41.693  -6.217 -45.303  1.00  5.040          C  
ATOM   6249  OE1 GLN A 385     -42.419  -5.278 -45.648  1.00  5.040          O  
ATOM   6250  NE2 GLN A 385     -40.425  -6.320 -45.689  1.00  5.040          N  
ATOM   6251  H   GLN A 385     -44.380  -9.434 -44.804  1.00  4.270          H  
ATOM   6252  HA  GLN A 385     -43.599  -8.247 -42.239  1.00  4.340          H  
ATOM   6253 1HB  GLN A 385     -44.282  -7.051 -44.939  1.00  6.050          H  
ATOM   6254 2HB  GLN A 385     -43.775  -6.097 -43.548  1.00  6.050          H  
ATOM   6255 1HG  GLN A 385     -41.624  -7.355 -43.496  1.00  6.050          H  
ATOM   6256 2HG  GLN A 385     -42.166  -8.261 -44.936  1.00  6.050          H  
ATOM   6257 1HE2 GLN A 385     -40.027  -5.620 -46.284  1.00  6.050          H  
ATOM   6258 2HE2 GLN A 385     -39.863  -7.095 -45.389  1.00  6.050          H  
ATOM   6259  N   GLN A 386     -46.741  -8.179 -43.069  1.00  2.150          N  
ATOM   6260  CA  GLN A 386     -48.098  -7.761 -42.699  1.00  2.280          C  
ATOM   6261  C   GLN A 386     -48.405  -7.831 -41.214  1.00  1.800          C  
ATOM   6262  O   GLN A 386     -49.179  -7.016 -40.714  1.00  2.190          O  
ATOM   6263  CB  GLN A 386     -49.145  -8.612 -43.439  1.00  3.140          C  
ATOM   6264  CG  GLN A 386     -50.607  -8.221 -43.216  1.00  3.140          C  
ATOM   6265  CD  GLN A 386     -50.937  -6.856 -43.781  1.00  3.140          C  
ATOM   6266  OE1 GLN A 386     -50.714  -6.586 -44.967  1.00  3.140          O  
ATOM   6267  NE2 GLN A 386     -51.467  -5.982 -42.936  1.00  3.140          N  
ATOM   6268  H   GLN A 386     -46.664  -8.810 -43.872  1.00  2.580          H  
ATOM   6269  HA  GLN A 386     -48.216  -6.724 -43.013  1.00  2.740          H  
ATOM   6270 1HB  GLN A 386     -48.989  -8.529 -44.499  1.00  3.770          H  
ATOM   6271 2HB  GLN A 386     -49.020  -9.663 -43.169  1.00  3.770          H  
ATOM   6272 1HG  GLN A 386     -51.233  -8.953 -43.727  1.00  3.770          H  
ATOM   6273 2HG  GLN A 386     -50.843  -8.227 -42.155  1.00  3.770          H  
ATOM   6274 1HE2 GLN A 386     -51.707  -5.060 -43.247  1.00  3.770          H  
ATOM   6275 2HE2 GLN A 386     -51.617  -6.243 -41.977  1.00  3.770          H  
ATOM   6276  N   GLN A 387     -47.835  -8.785 -40.487  1.00  1.180          N  
ATOM   6277  CA  GLN A 387     -48.167  -8.895 -39.072  1.00  0.920          C  
ATOM   6278  C   GLN A 387     -47.341  -7.957 -38.173  1.00  1.100          C  
ATOM   6279  O   GLN A 387     -47.558  -7.945 -36.957  1.00  1.690          O  
ATOM   6280  CB  GLN A 387     -48.001 -10.344 -38.603  1.00  1.390          C  
ATOM   6281  CG  GLN A 387     -48.912 -11.371 -39.275  1.00  1.390          C  
ATOM   6282  CD  GLN A 387     -50.401 -11.136 -39.029  1.00  1.390          C  
ATOM   6283  OE1 GLN A 387     -50.824 -10.769 -37.929  1.00  1.390          O  
ATOM   6284  NE2 GLN A 387     -51.198 -11.365 -40.068  1.00  1.390          N  
ATOM   6285  H   GLN A 387     -47.201  -9.455 -40.912  1.00  1.420          H  
ATOM   6286  HA  GLN A 387     -49.214  -8.617 -38.950  1.00  1.100          H  
ATOM   6287 1HB  GLN A 387     -46.978 -10.661 -38.800  1.00  1.670          H  
ATOM   6288 2HB  GLN A 387     -48.168 -10.403 -37.528  1.00  1.670          H  
ATOM   6289 1HG  GLN A 387     -48.744 -11.324 -40.353  1.00  1.670          H  
ATOM   6290 2HG  GLN A 387     -48.652 -12.349 -38.917  1.00  1.670          H  
ATOM   6291 1HE2 GLN A 387     -52.192 -11.236 -39.999  1.00  1.670          H  
ATOM   6292 2HE2 GLN A 387     -50.804 -11.666 -40.939  1.00  1.670          H  
ATOM   6293  N   THR A 388     -46.379  -7.221 -38.767  1.00  0.670          N  
ATOM   6294  CA  THR A 388     -45.509  -6.257 -38.076  1.00  0.850          C  
ATOM   6295  C   THR A 388     -45.107  -6.732 -36.689  1.00  0.880          C  
ATOM   6296  O   THR A 388     -45.393  -6.050 -35.698  1.00  1.860          O  
ATOM   6297  CB  THR A 388     -46.178  -4.878 -37.934  1.00  1.120          C  
ATOM   6298  OG1 THR A 388     -47.286  -4.968 -37.039  1.00  1.120          O  
ATOM   6299  CG2 THR A 388     -46.687  -4.416 -39.296  1.00  1.120          C  
ATOM   6300  H   THR A 388     -46.268  -7.286 -39.781  1.00  0.800          H  
ATOM   6301  HA  THR A 388     -44.601  -6.140 -38.668  1.00  1.020          H  
ATOM   6302  HB  THR A 388     -45.457  -4.160 -37.546  1.00  1.340          H  
ATOM   6303  HG1 THR A 388     -46.942  -5.259 -36.165  1.00  1.340          H  
ATOM   6304 1HG2 THR A 388     -47.161  -3.443 -39.194  1.00  1.340          H  
ATOM   6305 2HG2 THR A 388     -45.853  -4.345 -39.992  1.00  1.340          H  
ATOM   6306 3HG2 THR A 388     -47.415  -5.132 -39.680  1.00  1.340          H  
ATOM   6307  N   ILE A 389     -44.529  -7.923 -36.595  1.00  0.750          N  
ATOM   6308  CA  ILE A 389     -44.345  -8.520 -35.286  1.00  0.660          C  
ATOM   6309  C   ILE A 389     -43.102  -8.064 -34.544  1.00  0.440          C  
ATOM   6310  O   ILE A 389     -41.965  -8.261 -34.991  1.00  0.390          O  
ATOM   6311  CB  ILE A 389     -44.226 -10.033 -35.418  1.00  0.960          C  
ATOM   6312  CG1 ILE A 389     -45.454 -10.595 -36.068  1.00  0.960          C  
ATOM   6313  CG2 ILE A 389     -44.045 -10.645 -33.970  1.00  0.960          C  
ATOM   6314  CD1 ILE A 389     -45.271 -12.001 -36.561  1.00  0.960          C  
ATOM   6315  H   ILE A 389     -44.275  -8.416 -37.442  1.00  0.900          H  
ATOM   6316  HA  ILE A 389     -45.218  -8.276 -34.680  1.00  0.790          H  
ATOM   6317  HB  ILE A 389     -43.394 -10.267 -36.055  1.00  1.150          H  
ATOM   6318 1HG1 ILE A 389     -46.285 -10.561 -35.367  1.00  1.150          H  
ATOM   6319 2HG1 ILE A 389     -45.701  -9.981 -36.909  1.00  1.150          H  
ATOM   6320 1HG2 ILE A 389     -43.960 -11.689 -34.031  1.00  1.150          H  
ATOM   6321 2HG2 ILE A 389     -43.148 -10.267 -33.484  1.00  1.150          H  
ATOM   6322 3HG2 ILE A 389     -44.912 -10.392 -33.358  1.00  1.150          H  
ATOM   6323 1HD1 ILE A 389     -46.176 -12.329 -37.043  1.00  1.150          H  
ATOM   6324 2HD1 ILE A 389     -44.452 -12.014 -37.286  1.00  1.150          H  
ATOM   6325 3HD1 ILE A 389     -45.046 -12.664 -35.755  1.00  1.150          H  
ATOM   6326  N   GLU A 390     -43.336  -7.520 -33.361  1.00  0.390          N  
ATOM   6327  CA  GLU A 390     -42.279  -7.097 -32.458  1.00  0.290          C  
ATOM   6328  C   GLU A 390     -42.502  -7.886 -31.179  1.00  0.360          C  
ATOM   6329  O   GLU A 390     -43.508  -7.689 -30.494  1.00  0.480          O  
ATOM   6330  CB  GLU A 390     -42.316  -5.585 -32.204  1.00  0.450          C  
ATOM   6331  CG  GLU A 390     -42.045  -4.726 -33.450  1.00  0.450          C  
ATOM   6332  CD  GLU A 390     -42.046  -3.232 -33.168  1.00  0.450          C  
ATOM   6333  OE1 GLU A 390     -42.344  -2.855 -32.059  1.00  0.450          O  
ATOM   6334  OE2 GLU A 390     -41.736  -2.475 -34.061  1.00  0.450          O  
ATOM   6335  H   GLU A 390     -44.300  -7.386 -33.083  1.00  0.470          H  
ATOM   6336  HA  GLU A 390     -41.305  -7.370 -32.869  1.00  0.350          H  
ATOM   6337 1HB  GLU A 390     -43.294  -5.306 -31.814  1.00  0.540          H  
ATOM   6338 2HB  GLU A 390     -41.574  -5.327 -31.447  1.00  0.540          H  
ATOM   6339 1HG  GLU A 390     -41.080  -5.012 -33.868  1.00  0.540          H  
ATOM   6340 2HG  GLU A 390     -42.810  -4.947 -34.197  1.00  0.540          H  
ATOM   6341  N   LEU A 391     -41.623  -8.843 -30.900  1.00  0.330          N  
ATOM   6342  CA  LEU A 391     -41.834  -9.708 -29.747  1.00  0.430          C  
ATOM   6343  C   LEU A 391     -40.875  -9.289 -28.645  1.00  0.430          C  
ATOM   6344  O   LEU A 391     -39.654  -9.293 -28.848  1.00  0.400          O  
ATOM   6345  CB  LEU A 391     -41.568 -11.173 -30.137  1.00  0.560          C  
ATOM   6346  CG  LEU A 391     -41.816 -12.285 -29.062  1.00  0.560          C  
ATOM   6347  CD1 LEU A 391     -43.318 -12.387 -28.765  1.00  0.560          C  
ATOM   6348  CD2 LEU A 391     -41.266 -13.596 -29.582  1.00  0.560          C  
ATOM   6349  H   LEU A 391     -40.783  -8.949 -31.479  1.00  0.400          H  
ATOM   6350  HA  LEU A 391     -42.855  -9.586 -29.394  1.00  0.520          H  
ATOM   6351 1HB  LEU A 391     -42.178 -11.413 -31.010  1.00  0.670          H  
ATOM   6352 2HB  LEU A 391     -40.528 -11.242 -30.430  1.00  0.670          H  
ATOM   6353  HG  LEU A 391     -41.310 -12.031 -28.130  1.00  0.670          H  
ATOM   6354 1HD1 LEU A 391     -43.498 -13.161 -28.025  1.00  0.670          H  
ATOM   6355 2HD1 LEU A 391     -43.694 -11.444 -28.382  1.00  0.670          H  
ATOM   6356 3HD1 LEU A 391     -43.844 -12.640 -29.680  1.00  0.670          H  
ATOM   6357 1HD2 LEU A 391     -41.415 -14.400 -28.874  1.00  0.670          H  
ATOM   6358 2HD2 LEU A 391     -41.757 -13.858 -30.517  1.00  0.670          H  
ATOM   6359 3HD2 LEU A 391     -40.208 -13.472 -29.745  1.00  0.670          H  
ATOM   6360  N   ASP A 392     -41.389  -8.959 -27.464  1.00  0.460          N  
ATOM   6361  CA  ASP A 392     -40.492  -8.555 -26.392  1.00  0.460          C  
ATOM   6362  C   ASP A 392     -40.954  -9.094 -25.041  1.00  0.390          C  
ATOM   6363  O   ASP A 392     -41.811  -9.977 -24.965  1.00  0.370          O  
ATOM   6364  CB  ASP A 392     -40.339  -7.033 -26.329  1.00  0.640          C  
ATOM   6365  CG  ASP A 392     -41.601  -6.271 -25.941  1.00  0.640          C  
ATOM   6366  OD1 ASP A 392     -42.562  -6.866 -25.446  1.00  0.640          O  
ATOM   6367  OD2 ASP A 392     -41.609  -5.085 -26.129  1.00  0.640          O  
ATOM   6368  H   ASP A 392     -42.393  -8.954 -27.315  1.00  0.550          H  
ATOM   6369  HA  ASP A 392     -39.505  -8.966 -26.590  1.00  0.550          H  
ATOM   6370 1HB  ASP A 392     -39.525  -6.760 -25.655  1.00  0.770          H  
ATOM   6371 2HB  ASP A 392     -40.038  -6.683 -27.320  1.00  0.770          H  
ATOM   6372  N   SER A 393     -40.371  -8.546 -23.980  1.00  0.350          N  
ATOM   6373  CA  SER A 393     -40.565  -8.961 -22.604  1.00  0.280          C  
ATOM   6374  C   SER A 393     -41.797  -8.402 -21.887  1.00  0.190          C  
ATOM   6375  O   SER A 393     -41.960  -8.641 -20.688  1.00  0.100          O  
ATOM   6376  CB  SER A 393     -39.334  -8.578 -21.817  1.00  0.420          C  
ATOM   6377  OG  SER A 393     -39.198  -7.181 -21.766  1.00  0.420          O  
ATOM   6378  H   SER A 393     -39.701  -7.804 -24.123  1.00  0.420          H  
ATOM   6379  HA  SER A 393     -40.649 -10.047 -22.612  1.00  0.340          H  
ATOM   6380 1HB  SER A 393     -39.400  -8.980 -20.808  1.00  0.500          H  
ATOM   6381 2HB  SER A 393     -38.462  -9.016 -22.289  1.00  0.500          H  
ATOM   6382  HG  SER A 393     -38.338  -7.005 -21.362  1.00  0.500          H  
ATOM   6383  N   THR A 394     -42.653  -7.630 -22.573  1.00  0.300          N  
ATOM   6384  CA  THR A 394     -43.814  -7.013 -21.915  1.00  0.330          C  
ATOM   6385  C   THR A 394     -44.642  -8.015 -21.103  1.00  0.360          C  
ATOM   6386  O   THR A 394     -45.075  -7.712 -19.987  1.00  0.400          O  
ATOM   6387  CB  THR A 394     -44.767  -6.347 -22.942  1.00  0.450          C  
ATOM   6388  OG1 THR A 394     -44.067  -5.352 -23.693  1.00  0.450          O  
ATOM   6389  CG2 THR A 394     -45.930  -5.657 -22.202  1.00  0.450          C  
ATOM   6390  H   THR A 394     -42.502  -7.452 -23.578  1.00  0.360          H  
ATOM   6391  HA  THR A 394     -43.448  -6.246 -21.233  1.00  0.400          H  
ATOM   6392  HB  THR A 394     -45.158  -7.101 -23.624  1.00  0.540          H  
ATOM   6393  HG1 THR A 394     -43.509  -5.796 -24.381  1.00  0.540          H  
ATOM   6394 1HG2 THR A 394     -46.587  -5.187 -22.931  1.00  0.540          H  
ATOM   6395 2HG2 THR A 394     -46.498  -6.369 -21.624  1.00  0.540          H  
ATOM   6396 3HG2 THR A 394     -45.528  -4.897 -21.533  1.00  0.540          H  
ATOM   6397  N   LYS A 395     -44.907  -9.182 -21.685  1.00  0.390          N  
ATOM   6398  CA  LYS A 395     -45.715 -10.220 -21.056  1.00  0.410          C  
ATOM   6399  C   LYS A 395     -44.930 -11.527 -21.049  1.00  0.180          C  
ATOM   6400  O   LYS A 395     -44.102 -11.741 -21.934  1.00  0.310          O  
ATOM   6401  CB  LYS A 395     -47.025 -10.434 -21.834  1.00  0.570          C  
ATOM   6402  CG  LYS A 395     -47.939  -9.202 -22.000  1.00  0.570          C  
ATOM   6403  CD  LYS A 395     -48.563  -8.742 -20.687  1.00  0.570          C  
ATOM   6404  CE  LYS A 395     -49.537  -7.586 -20.911  1.00  0.570          C  
ATOM   6405  NZ  LYS A 395     -50.122  -7.086 -19.629  1.00  0.570          N  
ATOM   6406  H   LYS A 395     -44.503  -9.349 -22.596  1.00  0.470          H  
ATOM   6407  HA  LYS A 395     -45.925  -9.943 -20.023  1.00  0.490          H  
ATOM   6408 1HB  LYS A 395     -46.789 -10.800 -22.834  1.00  0.680          H  
ATOM   6409 2HB  LYS A 395     -47.612 -11.208 -21.341  1.00  0.680          H  
ATOM   6410 1HG  LYS A 395     -47.366  -8.391 -22.431  1.00  0.680          H  
ATOM   6411 2HG  LYS A 395     -48.740  -9.451 -22.694  1.00  0.680          H  
ATOM   6412 1HD  LYS A 395     -49.090  -9.571 -20.216  1.00  0.680          H  
ATOM   6413 2HD  LYS A 395     -47.778  -8.398 -20.012  1.00  0.680          H  
ATOM   6414 1HE  LYS A 395     -49.010  -6.770 -21.401  1.00  0.680          H  
ATOM   6415 2HE  LYS A 395     -50.346  -7.923 -21.559  1.00  0.680          H  
ATOM   6416 1HZ  LYS A 395     -50.757  -6.323 -19.822  1.00  0.680          H  
ATOM   6417 2HZ  LYS A 395     -50.625  -7.833 -19.169  1.00  0.680          H  
ATOM   6418 3HZ  LYS A 395     -49.378  -6.759 -19.025  1.00  0.680          H  
ATOM   6419  N   GLN A 396     -45.213 -12.416 -20.081  1.00  0.270          N  
ATOM   6420  CA  GLN A 396     -44.596 -13.751 -20.056  1.00  0.350          C  
ATOM   6421  C   GLN A 396     -45.612 -14.831 -20.399  1.00  0.380          C  
ATOM   6422  O   GLN A 396     -45.372 -16.019 -20.179  1.00  0.420          O  
ATOM   6423  CB  GLN A 396     -43.929 -14.079 -18.711  1.00  0.460          C  
ATOM   6424  CG  GLN A 396     -42.769 -13.175 -18.361  1.00  0.460          C  
ATOM   6425  CD  GLN A 396     -41.960 -13.652 -17.147  1.00  0.460          C  
ATOM   6426  OE1 GLN A 396     -41.111 -14.558 -17.303  1.00  0.460          O  
ATOM   6427  NE2 GLN A 396     -42.207 -13.069 -15.978  1.00  0.460          N  
ATOM   6428  H   GLN A 396     -45.891 -12.177 -19.369  1.00  0.320          H  
ATOM   6429  HA  GLN A 396     -43.829 -13.791 -20.814  1.00  0.420          H  
ATOM   6430 1HB  GLN A 396     -44.666 -14.016 -17.912  1.00  0.550          H  
ATOM   6431 2HB  GLN A 396     -43.556 -15.103 -18.732  1.00  0.550          H  
ATOM   6432 1HG  GLN A 396     -42.116 -13.156 -19.202  1.00  0.550          H  
ATOM   6433 2HG  GLN A 396     -43.147 -12.172 -18.160  1.00  0.550          H  
ATOM   6434 1HE2 GLN A 396     -41.702 -13.347 -15.159  1.00  0.550          H  
ATOM   6435 2HE2 GLN A 396     -42.898 -12.347 -15.912  1.00  0.550          H  
ATOM   6436  N   THR A 397     -46.748 -14.397 -20.920  1.00  0.670          N  
ATOM   6437  CA  THR A 397     -47.837 -15.272 -21.296  1.00  1.050          C  
ATOM   6438  C   THR A 397     -47.564 -15.852 -22.693  1.00  1.210          C  
ATOM   6439  O   THR A 397     -47.283 -15.082 -23.611  1.00  1.130          O  
ATOM   6440  CB  THR A 397     -49.167 -14.472 -21.322  1.00  1.320          C  
ATOM   6441  OG1 THR A 397     -49.442 -13.928 -20.014  1.00  1.320          O  
ATOM   6442  CG2 THR A 397     -50.326 -15.367 -21.735  1.00  1.320          C  
ATOM   6443  H   THR A 397     -46.853 -13.406 -21.063  1.00  0.800          H  
ATOM   6444  HA  THR A 397     -47.910 -16.043 -20.541  1.00  1.260          H  
ATOM   6445  HB  THR A 397     -49.076 -13.652 -22.035  1.00  1.580          H  
ATOM   6446  HG1 THR A 397     -50.188 -13.322 -20.068  1.00  1.580          H  
ATOM   6447 1HG2 THR A 397     -51.243 -14.781 -21.748  1.00  1.580          H  
ATOM   6448 2HG2 THR A 397     -50.153 -15.775 -22.728  1.00  1.580          H  
ATOM   6449 3HG2 THR A 397     -50.430 -16.180 -21.023  1.00  1.580          H  
ATOM   6450  N   PRO A 398     -47.592 -17.186 -22.886  1.00  1.680          N  
ATOM   6451  CA  PRO A 398     -47.398 -17.870 -24.153  1.00  1.920          C  
ATOM   6452  C   PRO A 398     -48.644 -17.742 -25.003  1.00  2.470          C  
ATOM   6453  O   PRO A 398     -49.740 -17.615 -24.453  1.00  2.930          O  
ATOM   6454  CB  PRO A 398     -47.157 -19.319 -23.715  1.00  2.880          C  
ATOM   6455  CG  PRO A 398     -47.942 -19.463 -22.435  1.00  2.880          C  
ATOM   6456  CD  PRO A 398     -47.832 -18.107 -21.749  1.00  2.880          C  
ATOM   6457  HA  PRO A 398     -46.525 -17.447 -24.672  1.00  2.300          H  
ATOM   6458 1HB  PRO A 398     -47.490 -20.014 -24.510  1.00  3.460          H  
ATOM   6459 2HB  PRO A 398     -46.078 -19.500 -23.578  1.00  3.460          H  
ATOM   6460 1HG  PRO A 398     -48.985 -19.737 -22.664  1.00  3.460          H  
ATOM   6461 2HG  PRO A 398     -47.524 -20.283 -21.830  1.00  3.460          H  
ATOM   6462 1HD  PRO A 398     -48.793 -17.904 -21.266  1.00  3.460          H  
ATOM   6463 2HD  PRO A 398     -46.982 -18.088 -21.040  1.00  3.460          H  
ATOM   6464  N   LEU A 399     -48.524 -17.927 -26.310  1.00  2.550          N  
ATOM   6465  CA  LEU A 399     -49.711 -17.934 -27.146  1.00  3.160          C  
ATOM   6466  C   LEU A 399     -50.043 -19.324 -27.660  1.00  3.470          C  
ATOM   6467  O   LEU A 399     -49.824 -19.668 -28.824  1.00  3.250          O  
ATOM   6468  CB  LEU A 399     -49.531 -17.000 -28.343  1.00  4.180          C  
ATOM   6469  CG  LEU A 399     -49.250 -15.525 -28.054  1.00  4.180          C  
ATOM   6470  CD1 LEU A 399     -49.006 -14.833 -29.392  1.00  4.180          C  
ATOM   6471  CD2 LEU A 399     -50.433 -14.885 -27.299  1.00  4.180          C  
ATOM   6472  H   LEU A 399     -47.599 -17.990 -26.752  1.00  3.060          H  
ATOM   6473  HA  LEU A 399     -50.560 -17.604 -26.554  1.00  3.790          H  
ATOM   6474 1HB  LEU A 399     -48.700 -17.377 -28.942  1.00  5.020          H  
ATOM   6475 2HB  LEU A 399     -50.417 -17.033 -28.940  1.00  5.020          H  
ATOM   6476  HG  LEU A 399     -48.342 -15.435 -27.452  1.00  5.020          H  
ATOM   6477 1HD1 LEU A 399     -48.780 -13.782 -29.229  1.00  5.020          H  
ATOM   6478 2HD1 LEU A 399     -48.174 -15.305 -29.890  1.00  5.020          H  
ATOM   6479 3HD1 LEU A 399     -49.894 -14.921 -30.020  1.00  5.020          H  
ATOM   6480 1HD2 LEU A 399     -50.214 -13.833 -27.114  1.00  5.020          H  
ATOM   6481 2HD2 LEU A 399     -51.340 -14.966 -27.898  1.00  5.020          H  
ATOM   6482 3HD2 LEU A 399     -50.583 -15.383 -26.342  1.00  5.020          H  
ATOM   6483  N   GLN A 400     -50.613 -20.136 -26.782  1.00  4.170          N  
ATOM   6484  CA  GLN A 400     -50.966 -21.505 -27.121  1.00  4.630          C  
ATOM   6485  C   GLN A 400     -52.322 -21.429 -27.805  1.00  5.090          C  
ATOM   6486  O   GLN A 400     -53.371 -21.741 -27.233  1.00  5.830          O  
ATOM   6487  CB  GLN A 400     -50.971 -22.366 -25.846  1.00  6.300          C  
ATOM   6488  CG  GLN A 400     -51.330 -23.845 -26.005  1.00  6.300          C  
ATOM   6489  CD  GLN A 400     -50.351 -24.651 -26.844  1.00  6.300          C  
ATOM   6490  OE1 GLN A 400     -49.129 -24.524 -26.720  1.00  6.300          O  
ATOM   6491  NE2 GLN A 400     -50.897 -25.510 -27.683  1.00  6.300          N  
ATOM   6492  H   GLN A 400     -50.797 -19.791 -25.844  1.00  5.000          H  
ATOM   6493  HA  GLN A 400     -50.237 -21.909 -27.825  1.00  5.560          H  
ATOM   6494 1HB  GLN A 400     -49.983 -22.318 -25.385  1.00  7.560          H  
ATOM   6495 2HB  GLN A 400     -51.676 -21.939 -25.135  1.00  7.560          H  
ATOM   6496 1HG  GLN A 400     -51.365 -24.296 -25.016  1.00  7.560          H  
ATOM   6497 2HG  GLN A 400     -52.308 -23.924 -26.471  1.00  7.560          H  
ATOM   6498 1HE2 GLN A 400     -50.333 -26.091 -28.268  1.00  7.560          H  
ATOM   6499 2HE2 GLN A 400     -51.931 -25.589 -27.725  1.00  7.560          H  
ATOM   6500  N   LEU A 401     -52.288 -20.989 -29.057  1.00  4.740          N  
ATOM   6501  CA  LEU A 401     -53.488 -20.669 -29.817  1.00  5.010          C  
ATOM   6502  C   LEU A 401     -54.227 -21.866 -30.384  1.00  5.430          C  
ATOM   6503  O   LEU A 401     -54.350 -22.024 -31.607  1.00  4.900          O  
ATOM   6504  CB  LEU A 401     -53.147 -19.717 -30.976  1.00  6.910          C  
ATOM   6505  CG  LEU A 401     -52.465 -18.370 -30.598  1.00  6.910          C  
ATOM   6506  CD1 LEU A 401     -52.207 -17.583 -31.855  1.00  6.910          C  
ATOM   6507  CD2 LEU A 401     -53.311 -17.569 -29.601  1.00  6.910          C  
ATOM   6508  H   LEU A 401     -51.362 -20.757 -29.421  1.00  5.690          H  
ATOM   6509  HA  LEU A 401     -54.184 -20.170 -29.147  1.00  6.010          H  
ATOM   6510 1HB  LEU A 401     -52.478 -20.238 -31.664  1.00  8.290          H  
ATOM   6511 2HB  LEU A 401     -54.066 -19.482 -31.507  1.00  8.290          H  
ATOM   6512  HG  LEU A 401     -51.513 -18.579 -30.166  1.00  8.290          H  
ATOM   6513 1HD1 LEU A 401     -51.691 -16.653 -31.603  1.00  8.290          H  
ATOM   6514 2HD1 LEU A 401     -51.593 -18.152 -32.526  1.00  8.290          H  
ATOM   6515 3HD1 LEU A 401     -53.146 -17.357 -32.338  1.00  8.290          H  
ATOM   6516 1HD2 LEU A 401     -52.798 -16.638 -29.365  1.00  8.290          H  
ATOM   6517 2HD2 LEU A 401     -54.275 -17.344 -30.031  1.00  8.290          H  
ATOM   6518 3HD2 LEU A 401     -53.451 -18.132 -28.684  1.00  8.290          H  
ATOM   6519  N   ASP A 402     -54.799 -22.660 -29.484  1.00  6.540          N  
ATOM   6520  CA  ASP A 402     -55.578 -23.802 -29.924  1.00  7.150          C  
ATOM   6521  C   ASP A 402     -56.952 -23.276 -30.321  1.00  6.800          C  
ATOM   6522  O   ASP A 402     -57.577 -23.787 -31.253  1.00  7.250          O  
ATOM   6523  CB  ASP A 402     -55.661 -24.895 -28.870  1.00  9.770          C  
ATOM   6524  CG  ASP A 402     -54.327 -25.597 -28.668  1.00  9.770          C  
ATOM   6525  OD1 ASP A 402     -53.851 -26.257 -29.560  1.00  9.770          O  
ATOM   6526  OD2 ASP A 402     -53.778 -25.463 -27.615  1.00  9.770          O  
ATOM   6527  H   ASP A 402     -54.608 -22.463 -28.496  1.00  7.850          H  
ATOM   6528  HA  ASP A 402     -55.081 -24.241 -30.772  1.00  8.580          H  
ATOM   6529 1HB  ASP A 402     -55.966 -24.459 -27.925  1.00 11.720          H  
ATOM   6530 2HB  ASP A 402     -56.412 -25.625 -29.160  1.00 11.720          H  
ATOM   6531  N   ILE A 403     -57.405 -22.234 -29.617  1.00  6.130          N  
ATOM   6532  CA  ILE A 403     -58.648 -21.543 -29.914  1.00  5.750          C  
ATOM   6533  C   ILE A 403     -58.366 -20.040 -29.914  1.00  4.300          C  
ATOM   6534  O   ILE A 403     -58.152 -19.463 -28.847  1.00  4.230          O  
ATOM   6535  CB  ILE A 403     -59.757 -21.804 -28.865  1.00  8.200          C  
ATOM   6536  CG1 ILE A 403     -59.995 -23.279 -28.683  1.00  8.200          C  
ATOM   6537  CG2 ILE A 403     -61.094 -21.130 -29.319  1.00  8.200          C  
ATOM   6538  CD1 ILE A 403     -59.267 -23.902 -27.469  1.00  8.200          C  
ATOM   6539  H   ILE A 403     -56.835 -21.893 -28.857  1.00  7.360          H  
ATOM   6540  HA  ILE A 403     -58.999 -21.834 -30.904  1.00  6.900          H  
ATOM   6541  HB  ILE A 403     -59.451 -21.390 -27.905  1.00  9.840          H  
ATOM   6542 1HG1 ILE A 403     -61.051 -23.433 -28.583  1.00  9.840          H  
ATOM   6543 2HG1 ILE A 403     -59.658 -23.788 -29.571  1.00  9.840          H  
ATOM   6544 1HG2 ILE A 403     -61.869 -21.305 -28.572  1.00  9.840          H  
ATOM   6545 2HG2 ILE A 403     -60.952 -20.052 -29.431  1.00  9.840          H  
ATOM   6546 3HG2 ILE A 403     -61.412 -21.546 -30.271  1.00  9.840          H  
ATOM   6547 1HD1 ILE A 403     -59.493 -24.965 -27.418  1.00  9.840          H  
ATOM   6548 2HD1 ILE A 403     -58.201 -23.776 -27.559  1.00  9.840          H  
ATOM   6549 3HD1 ILE A 403     -59.602 -23.420 -26.551  1.00  9.840          H  
ATOM   6550  N   ILE A 404     -58.374 -19.388 -31.068  1.00  3.460          N  
ATOM   6551  CA  ILE A 404     -58.170 -17.937 -31.063  1.00  2.030          C  
ATOM   6552  C   ILE A 404     -59.475 -17.276 -31.501  1.00  1.550          C  
ATOM   6553  O   ILE A 404     -60.095 -17.663 -32.501  1.00  2.540          O  
ATOM   6554  CB  ILE A 404     -56.947 -17.457 -31.880  1.00  3.410          C  
ATOM   6555  CG1 ILE A 404     -56.812 -15.900 -31.696  1.00  3.410          C  
ATOM   6556  CG2 ILE A 404     -57.015 -17.887 -33.315  1.00  3.410          C  
ATOM   6557  CD1 ILE A 404     -55.506 -15.285 -32.211  1.00  3.410          C  
ATOM   6558  H   ILE A 404     -58.538 -19.898 -31.921  1.00  4.150          H  
ATOM   6559  HA  ILE A 404     -57.982 -17.615 -30.039  1.00  2.440          H  
ATOM   6560  HB  ILE A 404     -56.054 -17.893 -31.447  1.00  4.100          H  
ATOM   6561 1HG1 ILE A 404     -57.642 -15.415 -32.168  1.00  4.100          H  
ATOM   6562 2HG1 ILE A 404     -56.866 -15.682 -30.630  1.00  4.100          H  
ATOM   6563 1HG2 ILE A 404     -56.136 -17.558 -33.850  1.00  4.100          H  
ATOM   6564 2HG2 ILE A 404     -57.056 -18.950 -33.339  1.00  4.100          H  
ATOM   6565 3HG2 ILE A 404     -57.882 -17.484 -33.785  1.00  4.100          H  
ATOM   6566 1HD1 ILE A 404     -55.515 -14.213 -32.010  1.00  4.100          H  
ATOM   6567 2HD1 ILE A 404     -54.666 -15.730 -31.703  1.00  4.100          H  
ATOM   6568 3HD1 ILE A 404     -55.404 -15.444 -33.282  1.00  4.100          H  
ATOM   6569  N   VAL A 405     -59.887 -16.284 -30.719  1.00  0.570          N  
ATOM   6570  CA  VAL A 405     -61.156 -15.586 -30.889  1.00  0.990          C  
ATOM   6571  C   VAL A 405     -61.004 -14.092 -31.243  1.00  2.190          C  
ATOM   6572  O   VAL A 405     -60.161 -13.425 -30.643  1.00  2.450          O  
ATOM   6573  CB  VAL A 405     -61.931 -15.735 -29.535  1.00  1.220          C  
ATOM   6574  CG1 VAL A 405     -61.111 -15.163 -28.362  1.00  1.220          C  
ATOM   6575  CG2 VAL A 405     -63.269 -15.027 -29.560  1.00  1.220          C  
ATOM   6576  H   VAL A 405     -59.283 -16.037 -29.949  1.00  0.680          H  
ATOM   6577  HA  VAL A 405     -61.698 -16.124 -31.659  1.00  1.190          H  
ATOM   6578  HB  VAL A 405     -62.085 -16.799 -29.351  1.00  1.460          H  
ATOM   6579 1HG1 VAL A 405     -61.668 -15.315 -27.439  1.00  1.460          H  
ATOM   6580 2HG1 VAL A 405     -60.159 -15.669 -28.286  1.00  1.460          H  
ATOM   6581 3HG1 VAL A 405     -60.946 -14.097 -28.494  1.00  1.460          H  
ATOM   6582 1HG2 VAL A 405     -63.768 -15.179 -28.609  1.00  1.460          H  
ATOM   6583 2HG2 VAL A 405     -63.120 -13.978 -29.709  1.00  1.460          H  
ATOM   6584 3HG2 VAL A 405     -63.892 -15.420 -30.346  1.00  1.460          H  
ATOM   6585  N   PRO A 406     -61.751 -13.553 -32.240  1.00  3.150          N  
ATOM   6586  CA  PRO A 406     -61.786 -12.141 -32.588  1.00  4.370          C  
ATOM   6587  C   PRO A 406     -62.486 -11.409 -31.464  1.00  4.690          C  
ATOM   6588  O   PRO A 406     -63.402 -11.966 -30.868  1.00  4.540          O  
ATOM   6589  CB  PRO A 406     -62.636 -12.102 -33.863  1.00  6.550          C  
ATOM   6590  CG  PRO A 406     -63.499 -13.341 -33.787  1.00  6.550          C  
ATOM   6591  CD  PRO A 406     -62.649 -14.389 -33.066  1.00  6.550          C  
ATOM   6592  HA  PRO A 406     -60.765 -11.764 -32.749  1.00  5.240          H  
ATOM   6593 1HB  PRO A 406     -63.239 -11.183 -33.856  1.00  7.870          H  
ATOM   6594 2HB  PRO A 406     -62.024 -12.048 -34.744  1.00  7.870          H  
ATOM   6595 1HG  PRO A 406     -64.429 -13.115 -33.238  1.00  7.870          H  
ATOM   6596 2HG  PRO A 406     -63.798 -13.657 -34.799  1.00  7.870          H  
ATOM   6597 1HD  PRO A 406     -63.332 -14.984 -32.463  1.00  7.870          H  
ATOM   6598 2HD  PRO A 406     -62.079 -15.000 -33.765  1.00  7.870          H  
ATOM   6599  N   VAL A 407     -62.136 -10.161 -31.221  1.00  5.380          N  
ATOM   6600  CA  VAL A 407     -62.837  -9.401 -30.194  1.00  5.800          C  
ATOM   6601  C   VAL A 407     -63.143  -8.004 -30.713  1.00  7.260          C  
ATOM   6602  O   VAL A 407     -64.301  -7.633 -30.884  1.00  8.130          O  
ATOM   6603  CB  VAL A 407     -62.005  -9.342 -28.884  1.00  7.950          C  
ATOM   6604  CG1 VAL A 407     -62.740  -8.495 -27.834  1.00  7.950          C  
ATOM   6605  CG2 VAL A 407     -61.760 -10.782 -28.350  1.00  7.950          C  
ATOM   6606  H   VAL A 407     -61.393  -9.736 -31.756  1.00  6.460          H  
ATOM   6607  HA  VAL A 407     -63.782  -9.897 -29.973  1.00  6.960          H  
ATOM   6608  HB  VAL A 407     -61.050  -8.865 -29.079  1.00  9.540          H  
ATOM   6609 1HG1 VAL A 407     -62.146  -8.454 -26.922  1.00  9.540          H  
ATOM   6610 2HG1 VAL A 407     -62.898  -7.482 -28.199  1.00  9.540          H  
ATOM   6611 3HG1 VAL A 407     -63.706  -8.952 -27.617  1.00  9.540          H  
ATOM   6612 1HG2 VAL A 407     -61.179 -10.735 -27.431  1.00  9.540          H  
ATOM   6613 2HG2 VAL A 407     -62.718 -11.263 -28.150  1.00  9.540          H  
ATOM   6614 3HG2 VAL A 407     -61.210 -11.374 -29.078  1.00  9.540          H  
ATOM   6615  N   GLU A 408     -62.098  -7.230 -30.965  1.00  7.530          N  
ATOM   6616  CA  GLU A 408     -62.249  -5.883 -31.484  1.00  8.900          C  
ATOM   6617  C   GLU A 408     -62.985  -5.955 -32.813  1.00  9.580          C  
ATOM   6618  O   GLU A 408     -62.635  -6.789 -33.649  1.00  9.170          O  
ATOM   6619  CB  GLU A 408     -60.875  -5.235 -31.664  1.00 11.910          C  
ATOM   6620  CG  GLU A 408     -60.903  -3.788 -32.103  1.00 11.910          C  
ATOM   6621  CD  GLU A 408     -59.539  -3.190 -32.215  1.00 11.910          C  
ATOM   6622  OE1 GLU A 408     -58.589  -3.854 -31.888  1.00 11.910          O  
ATOM   6623  OE2 GLU A 408     -59.448  -2.067 -32.639  1.00 11.910          O  
ATOM   6624  H   GLU A 408     -61.171  -7.582 -30.785  1.00  9.040          H  
ATOM   6625  HA  GLU A 408     -62.842  -5.294 -30.783  1.00 10.680          H  
ATOM   6626 1HB  GLU A 408     -60.325  -5.289 -30.725  1.00 14.290          H  
ATOM   6627 2HB  GLU A 408     -60.307  -5.793 -32.406  1.00 14.290          H  
ATOM   6628 1HG  GLU A 408     -61.381  -3.716 -33.062  1.00 14.290          H  
ATOM   6629 2HG  GLU A 408     -61.490  -3.213 -31.390  1.00 14.290          H  
ATOM   6630  N   GLU A 409     -63.955  -5.062 -33.044  1.00 10.770          N  
ATOM   6631  CA  GLU A 409     -64.698  -5.051 -34.309  1.00 11.540          C  
ATOM   6632  C   GLU A 409     -63.769  -5.045 -35.513  1.00 11.840          C  
ATOM   6633  O   GLU A 409     -64.010  -5.741 -36.503  1.00 12.010          O  
ATOM   6634  CB  GLU A 409     -65.589  -3.813 -34.388  1.00 15.850          C  
ATOM   6635  CG  GLU A 409     -66.400  -3.693 -35.672  1.00 15.850          C  
ATOM   6636  CD  GLU A 409     -67.251  -2.463 -35.694  1.00 15.850          C  
ATOM   6637  OE1 GLU A 409     -67.283  -1.775 -34.704  1.00 15.850          O  
ATOM   6638  OE2 GLU A 409     -67.860  -2.191 -36.716  1.00 15.850          O  
ATOM   6639  H   GLU A 409     -64.202  -4.406 -32.315  1.00 12.920          H  
ATOM   6640  HA  GLU A 409     -65.318  -5.948 -34.354  1.00 13.850          H  
ATOM   6641 1HB  GLU A 409     -66.289  -3.819 -33.552  1.00 19.020          H  
ATOM   6642 2HB  GLU A 409     -64.977  -2.917 -34.295  1.00 19.020          H  
ATOM   6643 1HG  GLU A 409     -65.723  -3.652 -36.520  1.00 19.020          H  
ATOM   6644 2HG  GLU A 409     -67.028  -4.576 -35.785  1.00 19.020          H  
ATOM   6645  N   ALA A 410     -62.717  -4.235 -35.428  1.00 12.010          N  
ATOM   6646  CA  ALA A 410     -61.743  -4.119 -36.493  1.00 12.420          C  
ATOM   6647  C   ALA A 410     -61.062  -5.447 -36.777  1.00 11.520          C  
ATOM   6648  O   ALA A 410     -60.723  -5.727 -37.928  1.00 12.100          O  
ATOM   6649  CB  ALA A 410     -60.691  -3.091 -36.123  1.00 17.220          C  
ATOM   6650  H   ALA A 410     -62.618  -3.678 -34.592  1.00 14.410          H  
ATOM   6651  HA  ALA A 410     -62.262  -3.799 -37.393  1.00 14.900          H  
ATOM   6652 1HB  ALA A 410     -59.978  -2.993 -36.939  1.00 20.670          H  
ATOM   6653 2HB  ALA A 410     -61.169  -2.131 -35.939  1.00 20.670          H  
ATOM   6654 3HB  ALA A 410     -60.166  -3.411 -35.223  1.00 20.670          H  
ATOM   6655  N   ALA A 411     -60.813  -6.250 -35.741  1.00 10.200          N  
ATOM   6656  CA  ALA A 411     -60.165  -7.533 -35.908  1.00  9.350          C  
ATOM   6657  C   ALA A 411     -61.101  -8.483 -36.609  1.00  9.480          C  
ATOM   6658  O   ALA A 411     -60.724  -9.190 -37.542  1.00  9.720          O  
ATOM   6659  CB  ALA A 411     -59.773  -8.103 -34.561  1.00 13.430          C  
ATOM   6660  H   ALA A 411     -61.132  -6.004 -34.809  1.00 12.240          H  
ATOM   6661  HA  ALA A 411     -59.277  -7.399 -36.525  1.00 11.220          H  
ATOM   6662 1HB  ALA A 411     -59.294  -9.050 -34.710  1.00 16.120          H  
ATOM   6663 2HB  ALA A 411     -59.090  -7.419 -34.062  1.00 16.120          H  
ATOM   6664 3HB  ALA A 411     -60.659  -8.240 -33.951  1.00 16.120          H  
ATOM   6665  N   ALA A 412     -62.364  -8.461 -36.184  1.00  9.460          N  
ATOM   6666  CA  ALA A 412     -63.369  -9.344 -36.754  1.00  9.510          C  
ATOM   6667  C   ALA A 412     -63.533  -9.102 -38.255  1.00 10.790          C  
ATOM   6668  O   ALA A 412     -63.734 -10.042 -39.037  1.00 10.860          O  
ATOM   6669  CB  ALA A 412     -64.688  -9.143 -36.037  1.00 13.290          C  
ATOM   6670  H   ALA A 412     -62.605  -7.843 -35.399  1.00 11.350          H  
ATOM   6671  HA  ALA A 412     -63.032 -10.372 -36.615  1.00 11.410          H  
ATOM   6672 1HB  ALA A 412     -65.431  -9.823 -36.445  1.00 15.950          H  
ATOM   6673 2HB  ALA A 412     -64.556  -9.336 -34.972  1.00 15.950          H  
ATOM   6674 3HB  ALA A 412     -65.020  -8.114 -36.178  1.00 15.950          H  
ATOM   6675  N   LYS A 413     -63.444  -7.830 -38.652  1.00 11.870          N  
ATOM   6676  CA  LYS A 413     -63.564  -7.447 -40.050  1.00 13.170          C  
ATOM   6677  C   LYS A 413     -62.244  -7.552 -40.830  1.00 13.850          C  
ATOM   6678  O   LYS A 413     -62.261  -7.843 -42.028  1.00 14.790          O  
ATOM   6679  CB  LYS A 413     -64.167  -6.050 -40.112  1.00 17.920          C  
ATOM   6680  CG  LYS A 413     -65.637  -6.059 -39.684  1.00 17.920          C  
ATOM   6681  CD  LYS A 413     -66.278  -4.686 -39.659  1.00 17.920          C  
ATOM   6682  CE  LYS A 413     -67.773  -4.818 -39.335  1.00 17.920          C  
ATOM   6683  NZ  LYS A 413     -68.453  -3.505 -39.164  1.00 17.920          N  
ATOM   6684  H   LYS A 413     -63.343  -7.108 -37.929  1.00 14.240          H  
ATOM   6685  HA  LYS A 413     -64.268  -8.129 -40.521  1.00 15.800          H  
ATOM   6686 1HB  LYS A 413     -63.616  -5.386 -39.440  1.00 21.500          H  
ATOM   6687 2HB  LYS A 413     -64.089  -5.654 -41.123  1.00 21.500          H  
ATOM   6688 1HG  LYS A 413     -66.199  -6.703 -40.360  1.00 21.500          H  
ATOM   6689 2HG  LYS A 413     -65.699  -6.482 -38.680  1.00 21.500          H  
ATOM   6690 1HD  LYS A 413     -65.798  -4.072 -38.895  1.00 21.500          H  
ATOM   6691 2HD  LYS A 413     -66.159  -4.200 -40.625  1.00 21.500          H  
ATOM   6692 1HE  LYS A 413     -68.248  -5.347 -40.159  1.00 21.500          H  
ATOM   6693 2HE  LYS A 413     -67.897  -5.400 -38.421  1.00 21.500          H  
ATOM   6694 1HZ  LYS A 413     -69.429  -3.657 -38.970  1.00 21.500          H  
ATOM   6695 2HZ  LYS A 413     -68.043  -2.999 -38.359  1.00 21.500          H  
ATOM   6696 3HZ  LYS A 413     -68.361  -2.949 -39.997  1.00 21.500          H  
ATOM   6697  N   GLY A 414     -61.122  -7.256 -40.171  1.00 13.460          N  
ATOM   6698  CA  GLY A 414     -59.781  -7.289 -40.744  1.00 14.200          C  
ATOM   6699  C   GLY A 414     -59.273  -8.686 -41.119  1.00 14.630          C  
ATOM   6700  O   GLY A 414     -58.726  -8.881 -42.221  1.00 15.050          O  
ATOM   6701  H   GLY A 414     -61.182  -6.958 -39.200  1.00 16.150          H  
ATOM   6702 1HA  GLY A 414     -59.759  -6.648 -41.623  1.00 17.040          H  
ATOM   6703 2HA  GLY A 414     -59.095  -6.846 -40.021  1.00 17.040          H  
ATOM   6704  N   THR A 415     -59.376  -9.629 -40.166  1.00 14.530          N  
ATOM   6705  CA  THR A 415     -58.878 -10.995 -40.318  1.00 14.900          C  
ATOM   6706  C   THR A 415     -59.826 -12.114 -39.874  1.00 14.660          C  
ATOM   6707  O   THR A 415     -60.727 -11.922 -39.060  1.00 14.970          O  
ATOM   6708  CB  THR A 415     -57.587 -11.167 -39.522  1.00 20.710          C  
ATOM   6709  OG1 THR A 415     -57.867 -10.923 -38.146  1.00 20.710          O  
ATOM   6710  CG2 THR A 415     -56.488 -10.237 -39.978  1.00 20.710          C  
ATOM   6711  H   THR A 415     -59.820  -9.389 -39.273  1.00 17.440          H  
ATOM   6712  HA  THR A 415     -58.657 -11.161 -41.358  1.00 17.880          H  
ATOM   6713  HB  THR A 415     -57.258 -12.187 -39.643  1.00 24.850          H  
ATOM   6714  HG1 THR A 415     -58.482 -11.588 -37.815  1.00 24.850          H  
ATOM   6715 1HG2 THR A 415     -55.597 -10.415 -39.378  1.00 24.850          H  
ATOM   6716 2HG2 THR A 415     -56.264 -10.415 -41.003  1.00 24.850          H  
ATOM   6717 3HG2 THR A 415     -56.802  -9.209 -39.853  1.00 24.850          H  
ATOM   6718  N   ASP A 416     -59.544 -13.324 -40.350  1.00 14.100          N  
ATOM   6719  CA  ASP A 416     -60.235 -14.529 -39.928  1.00 13.740          C  
ATOM   6720  C   ASP A 416     -59.416 -15.288 -38.909  1.00 13.140          C  
ATOM   6721  O   ASP A 416     -58.182 -15.329 -38.961  1.00 13.380          O  
ATOM   6722  CB  ASP A 416     -60.640 -15.387 -41.121  1.00 19.380          C  
ATOM   6723  CG  ASP A 416     -61.847 -14.784 -41.828  1.00 19.380          C  
ATOM   6724  OD1 ASP A 416     -62.788 -14.460 -41.109  1.00 19.380          O  
ATOM   6725  OD2 ASP A 416     -61.852 -14.605 -43.035  1.00 19.380          O  
ATOM   6726  H   ASP A 416     -58.769 -13.421 -40.998  1.00 16.920          H  
ATOM   6727  HA  ASP A 416     -61.158 -14.231 -39.431  1.00 16.490          H  
ATOM   6728 1HB  ASP A 416     -59.805 -15.451 -41.824  1.00 23.260          H  
ATOM   6729 2HB  ASP A 416     -60.879 -16.398 -40.784  1.00 23.260          H  
ATOM   6730  N   TYR A 417     -60.117 -15.898 -37.975  1.00 12.490          N  
ATOM   6731  CA  TYR A 417     -59.487 -16.622 -36.888  1.00 11.920          C  
ATOM   6732  C   TYR A 417     -59.855 -18.089 -36.815  1.00 12.410          C  
ATOM   6733  O   TYR A 417     -61.007 -18.465 -37.091  1.00 12.810          O  
ATOM   6734  CB  TYR A 417     -59.891 -15.939 -35.595  1.00 16.920          C  
ATOM   6735  CG  TYR A 417     -59.341 -14.554 -35.398  1.00 16.920          C  
ATOM   6736  CD1 TYR A 417     -59.973 -13.429 -35.904  1.00 16.920          C  
ATOM   6737  CD2 TYR A 417     -58.211 -14.422 -34.682  1.00 16.920          C  
ATOM   6738  CE1 TYR A 417     -59.432 -12.181 -35.660  1.00 16.920          C  
ATOM   6739  CE2 TYR A 417     -57.677 -13.201 -34.427  1.00 16.920          C  
ATOM   6740  CZ  TYR A 417     -58.271 -12.084 -34.905  1.00 16.920          C  
ATOM   6741  OH  TYR A 417     -57.704 -10.869 -34.640  1.00 16.920          O  
ATOM   6742  H   TYR A 417     -61.125 -15.822 -38.017  1.00 14.990          H  
ATOM   6743  HA  TYR A 417     -58.404 -16.563 -37.009  1.00 14.300          H  
ATOM   6744 1HB  TYR A 417     -60.973 -15.867 -35.578  1.00 20.300          H  
ATOM   6745 2HB  TYR A 417     -59.611 -16.543 -34.755  1.00 20.300          H  
ATOM   6746  HD1 TYR A 417     -60.889 -13.521 -36.489  1.00 20.300          H  
ATOM   6747  HD2 TYR A 417     -57.729 -15.299 -34.311  1.00 20.300          H  
ATOM   6748  HE1 TYR A 417     -59.917 -11.287 -36.056  1.00 20.300          H  
ATOM   6749  HE2 TYR A 417     -56.763 -13.119 -33.844  1.00 20.300          H  
ATOM   6750  HH  TYR A 417     -56.884 -10.997 -34.153  1.00 20.300          H  
ATOM   6751  N   TRP A 418     -58.910 -18.890 -36.297  1.00 12.390          N  
ATOM   6752  CA  TRP A 418     -59.120 -20.322 -36.094  1.00 12.860          C  
ATOM   6753  C   TRP A 418     -60.440 -20.682 -35.459  1.00 12.830          C  
ATOM   6754  O   TRP A 418     -61.084 -21.629 -35.909  1.00 13.310          O  
ATOM   6755  CB  TRP A 418     -58.025 -20.955 -35.267  1.00 17.820          C  
ATOM   6756  CG  TRP A 418     -58.124 -22.441 -35.258  1.00 17.820          C  
ATOM   6757  CD1 TRP A 418     -58.720 -23.230 -34.327  1.00 17.820          C  
ATOM   6758  CD2 TRP A 418     -57.575 -23.338 -36.247  1.00 17.820          C  
ATOM   6759  NE1 TRP A 418     -58.599 -24.543 -34.682  1.00 17.820          N  
ATOM   6760  CE2 TRP A 418     -57.903 -24.631 -35.847  1.00 17.820          C  
ATOM   6761  CE3 TRP A 418     -56.835 -23.149 -37.421  1.00 17.820          C  
ATOM   6762  CZ2 TRP A 418     -57.528 -25.743 -36.578  1.00 17.820          C  
ATOM   6763  CZ3 TRP A 418     -56.450 -24.259 -38.148  1.00 17.820          C  
ATOM   6764  CH2 TRP A 418     -56.789 -25.524 -37.740  1.00 17.820          C  
ATOM   6765  H   TRP A 418     -57.971 -18.501 -36.131  1.00 14.870          H  
ATOM   6766  HA  TRP A 418     -59.126 -20.809 -37.037  1.00 15.430          H  
ATOM   6767 1HB  TRP A 418     -57.059 -20.654 -35.657  1.00 21.380          H  
ATOM   6768 2HB  TRP A 418     -58.104 -20.630 -34.250  1.00 21.380          H  
ATOM   6769  HD1 TRP A 418     -59.228 -22.874 -33.434  1.00 21.380          H  
ATOM   6770  HE1 TRP A 418     -58.962 -25.325 -34.168  1.00 21.380          H  
ATOM   6771  HE3 TRP A 418     -56.558 -22.150 -37.749  1.00 21.380          H  
ATOM   6772  HZ2 TRP A 418     -57.783 -26.757 -36.263  1.00 21.380          H  
ATOM   6773  HZ3 TRP A 418     -55.867 -24.107 -39.051  1.00 21.380          H  
ATOM   6774  HH2 TRP A 418     -56.468 -26.376 -38.339  1.00 21.380          H  
ATOM   6775  N   GLN A 419     -60.895 -19.971 -34.428  1.00 12.430          N  
ATOM   6776  CA  GLN A 419     -62.133 -20.408 -33.814  1.00 12.640          C  
ATOM   6777  C   GLN A 419     -63.273 -20.591 -34.819  1.00 14.030          C  
ATOM   6778  O   GLN A 419     -64.079 -21.513 -34.660  1.00 14.380          O  
ATOM   6779  CB  GLN A 419     -62.575 -19.439 -32.729  1.00 17.610          C  
ATOM   6780  CG  GLN A 419     -63.816 -19.871 -32.044  1.00 17.610          C  
ATOM   6781  CD  GLN A 419     -64.206 -19.019 -30.951  1.00 17.610          C  
ATOM   6782  OE1 GLN A 419     -63.868 -17.841 -30.913  1.00 17.610          O  
ATOM   6783  NE2 GLN A 419     -64.947 -19.598 -30.032  1.00 17.610          N  
ATOM   6784  H   GLN A 419     -60.408 -19.155 -34.048  1.00 14.920          H  
ATOM   6785  HA  GLN A 419     -61.947 -21.372 -33.347  1.00 15.170          H  
ATOM   6786 1HB  GLN A 419     -61.799 -19.358 -31.976  1.00 21.130          H  
ATOM   6787 2HB  GLN A 419     -62.731 -18.448 -33.157  1.00 21.130          H  
ATOM   6788 1HG  GLN A 419     -64.646 -19.901 -32.746  1.00 21.130          H  
ATOM   6789 2HG  GLN A 419     -63.644 -20.837 -31.633  1.00 21.130          H  
ATOM   6790 1HE2 GLN A 419     -65.264 -19.085 -29.234  1.00 21.130          H  
ATOM   6791 2HE2 GLN A 419     -65.219 -20.583 -30.149  1.00 21.130          H  
ATOM   6792  N   ASN A 420     -63.387 -19.712 -35.822  1.00 14.890          N  
ATOM   6793  CA  ASN A 420     -64.493 -19.826 -36.757  1.00 16.200          C  
ATOM   6794  C   ASN A 420     -64.193 -20.872 -37.822  1.00 16.700          C  
ATOM   6795  O   ASN A 420     -65.076 -21.638 -38.236  1.00 17.500          O  
ATOM   6796  CB  ASN A 420     -64.800 -18.479 -37.366  1.00 22.160          C  
ATOM   6797  CG  ASN A 420     -65.434 -17.536 -36.363  1.00 22.160          C  
ATOM   6798  OD1 ASN A 420     -66.024 -17.948 -35.355  1.00 22.160          O  
ATOM   6799  ND2 ASN A 420     -65.328 -16.265 -36.630  1.00 22.160          N  
ATOM   6800  H   ASN A 420     -62.675 -18.994 -35.966  1.00 17.870          H  
ATOM   6801  HA  ASN A 420     -65.374 -20.163 -36.212  1.00 19.440          H  
ATOM   6802 1HB  ASN A 420     -63.874 -18.032 -37.739  1.00 26.590          H  
ATOM   6803 2HB  ASN A 420     -65.472 -18.603 -38.214  1.00 26.590          H  
ATOM   6804 1HD2 ASN A 420     -65.740 -15.592 -36.014  1.00 26.590          H  
ATOM   6805 2HD2 ASN A 420     -64.850 -15.963 -37.455  1.00 26.590          H  
ATOM   6806  N   TRP A 421     -62.926 -20.949 -38.244  1.00 16.280          N  
ATOM   6807  CA  TRP A 421     -62.561 -21.923 -39.270  1.00 16.870          C  
ATOM   6808  C   TRP A 421     -62.871 -23.326 -38.773  1.00 16.110          C  
ATOM   6809  O   TRP A 421     -63.354 -24.173 -39.535  1.00 15.830          O  
ATOM   6810  CB  TRP A 421     -61.063 -21.861 -39.614  1.00 23.380          C  
ATOM   6811  CG  TRP A 421     -60.612 -20.718 -40.467  1.00 23.380          C  
ATOM   6812  CD1 TRP A 421     -61.270 -20.102 -41.495  1.00 23.380          C  
ATOM   6813  CD2 TRP A 421     -59.368 -20.021 -40.329  1.00 23.380          C  
ATOM   6814  NE1 TRP A 421     -60.492 -19.091 -41.998  1.00 23.380          N  
ATOM   6815  CE2 TRP A 421     -59.355 -19.011 -41.269  1.00 23.380          C  
ATOM   6816  CE3 TRP A 421     -58.287 -20.169 -39.497  1.00 23.380          C  
ATOM   6817  CZ2 TRP A 421     -58.320 -18.142 -41.357  1.00 23.380          C  
ATOM   6818  CZ3 TRP A 421     -57.271 -19.294 -39.567  1.00 23.380          C  
ATOM   6819  CH2 TRP A 421     -57.300 -18.306 -40.457  1.00 23.380          C  
ATOM   6820  H   TRP A 421     -62.234 -20.283 -37.876  1.00 19.540          H  
ATOM   6821  HA  TRP A 421     -63.151 -21.733 -40.163  1.00 20.240          H  
ATOM   6822 1HB  TRP A 421     -60.489 -21.860 -38.694  1.00 28.060          H  
ATOM   6823 2HB  TRP A 421     -60.796 -22.749 -40.155  1.00 28.060          H  
ATOM   6824  HD1 TRP A 421     -62.247 -20.381 -41.878  1.00 28.060          H  
ATOM   6825  HE1 TRP A 421     -60.690 -18.467 -42.804  1.00 28.060          H  
ATOM   6826  HE3 TRP A 421     -58.250 -20.961 -38.807  1.00 28.060          H  
ATOM   6827  HZ2 TRP A 421     -58.301 -17.332 -42.090  1.00 28.060          H  
ATOM   6828  HZ3 TRP A 421     -56.433 -19.409 -38.879  1.00 28.060          H  
ATOM   6829  HH2 TRP A 421     -56.502 -17.631 -40.467  1.00 28.060          H  
ATOM   6830  N   THR A 422     -62.593 -23.584 -37.497  1.00 15.800          N  
ATOM   6831  CA  THR A 422     -62.837 -24.915 -36.974  1.00 15.130          C  
ATOM   6832  C   THR A 422     -64.281 -25.132 -36.508  1.00 15.040          C  
ATOM   6833  O   THR A 422     -64.848 -26.200 -36.750  1.00 14.730          O  
ATOM   6834  CB  THR A 422     -61.816 -25.259 -35.873  1.00 21.450          C  
ATOM   6835  OG1 THR A 422     -61.806 -26.680 -35.673  1.00 21.450          O  
ATOM   6836  CG2 THR A 422     -62.136 -24.575 -34.568  1.00 21.450          C  
ATOM   6837  H   THR A 422     -62.171 -22.855 -36.914  1.00 18.960          H  
ATOM   6838  HA  THR A 422     -62.668 -25.621 -37.779  1.00 18.160          H  
ATOM   6839  HB  THR A 422     -60.844 -24.935 -36.210  1.00 25.740          H  
ATOM   6840  HG1 THR A 422     -61.050 -26.932 -35.132  1.00 25.740          H  
ATOM   6841 1HG2 THR A 422     -61.382 -24.819 -33.841  1.00 25.740          H  
ATOM   6842 2HG2 THR A 422     -62.151 -23.508 -34.710  1.00 25.740          H  
ATOM   6843 3HG2 THR A 422     -63.093 -24.906 -34.200  1.00 25.740          H  
ATOM   6844  N   ASP A 423     -64.941 -24.133 -35.896  1.00 15.390          N  
ATOM   6845  CA  ASP A 423     -66.303 -24.368 -35.416  1.00 15.420          C  
ATOM   6846  C   ASP A 423     -67.236 -24.721 -36.575  1.00 15.360          C  
ATOM   6847  O   ASP A 423     -68.132 -25.553 -36.435  1.00 15.230          O  
ATOM   6848  CB  ASP A 423     -66.845 -23.154 -34.645  1.00 21.580          C  
ATOM   6849  CG  ASP A 423     -68.205 -23.421 -33.907  1.00 21.580          C  
ATOM   6850  OD1 ASP A 423     -68.232 -24.263 -33.012  1.00 21.580          O  
ATOM   6851  OD2 ASP A 423     -69.181 -22.782 -34.234  1.00 21.580          O  
ATOM   6852  H   ASP A 423     -64.500 -23.237 -35.684  1.00 18.470          H  
ATOM   6853  HA  ASP A 423     -66.278 -25.214 -34.730  1.00 18.500          H  
ATOM   6854 1HB  ASP A 423     -66.108 -22.845 -33.899  1.00 25.890          H  
ATOM   6855 2HB  ASP A 423     -66.969 -22.316 -35.334  1.00 25.890          H  
ATOM   6856  N   GLY A 424     -66.987 -24.144 -37.755  1.00 15.470          N  
ATOM   6857  CA  GLY A 424     -67.823 -24.408 -38.916  1.00 15.410          C  
ATOM   6858  C   GLY A 424     -67.488 -25.721 -39.644  1.00 15.660          C  
ATOM   6859  O   GLY A 424     -68.094 -26.027 -40.672  1.00 15.680          O  
ATOM   6860  H   GLY A 424     -66.241 -23.444 -37.835  1.00 18.560          H  
ATOM   6861 1HA  GLY A 424     -68.866 -24.429 -38.601  1.00 18.490          H  
ATOM   6862 2HA  GLY A 424     -67.726 -23.577 -39.612  1.00 18.490          H  
ATOM   6863  N   GLY A 425     -66.488 -26.474 -39.161  1.00 15.950          N  
ATOM   6864  CA  GLY A 425     -66.068 -27.729 -39.791  1.00 16.400          C  
ATOM   6865  C   GLY A 425     -65.106 -27.518 -40.958  1.00 16.820          C  
ATOM   6866  O   GLY A 425     -64.690 -28.478 -41.618  1.00 17.350          O  
ATOM   6867  H   GLY A 425     -66.017 -26.197 -38.294  1.00 19.140          H  
ATOM   6868 1HA  GLY A 425     -65.585 -28.352 -39.035  1.00 19.680          H  
ATOM   6869 2HA  GLY A 425     -66.948 -28.272 -40.132  1.00 19.680          H  
ATOM   6870  N   GLY A 426     -64.746 -26.260 -41.189  1.00 16.640          N  
ATOM   6871  CA  GLY A 426     -63.863 -25.841 -42.270  1.00 17.010          C  
ATOM   6872  C   GLY A 426     -62.520 -26.545 -42.210  1.00 17.540          C  
ATOM   6873  O   GLY A 426     -62.079 -27.143 -43.195  1.00 17.910          O  
ATOM   6874  H   GLY A 426     -65.150 -25.557 -40.579  1.00 19.970          H  
ATOM   6875 1HA  GLY A 426     -64.341 -26.038 -43.229  1.00 20.410          H  
ATOM   6876 2HA  GLY A 426     -63.710 -24.763 -42.201  1.00 20.410          H  
ATOM   6877  N   THR A 427     -61.878 -26.472 -41.044  1.00 17.600          N  
ATOM   6878  CA  THR A 427     -60.560 -27.074 -40.837  1.00 18.110          C  
ATOM   6879  C   THR A 427     -60.604 -28.579 -40.969  1.00 18.430          C  
ATOM   6880  O   THR A 427     -59.680 -29.187 -41.510  1.00 18.660          O  
ATOM   6881  CB  THR A 427     -60.034 -26.763 -39.422  1.00 25.150          C  
ATOM   6882  OG1 THR A 427     -60.971 -27.282 -38.448  1.00 25.150          O  
ATOM   6883  CG2 THR A 427     -59.910 -25.299 -39.254  1.00 25.150          C  
ATOM   6884  H   THR A 427     -62.335 -25.937 -40.302  1.00 21.120          H  
ATOM   6885  HA  THR A 427     -59.871 -26.678 -41.582  1.00 21.730          H  
ATOM   6886  HB  THR A 427     -59.066 -27.235 -39.267  1.00 30.180          H  
ATOM   6887  HG1 THR A 427     -60.585 -27.225 -37.556  1.00 30.180          H  
ATOM   6888 1HG2 THR A 427     -59.578 -25.055 -38.268  1.00 30.180          H  
ATOM   6889 2HG2 THR A 427     -59.208 -24.914 -39.969  1.00 30.180          H  
ATOM   6890 3HG2 THR A 427     -60.847 -24.876 -39.415  1.00 30.180          H  
ATOM   6891  N   VAL A 428     -61.688 -29.190 -40.517  1.00 18.530          N  
ATOM   6892  CA  VAL A 428     -61.788 -30.638 -40.574  1.00 18.880          C  
ATOM   6893  C   VAL A 428     -61.888 -31.110 -42.009  1.00 20.340          C  
ATOM   6894  O   VAL A 428     -61.180 -32.035 -42.422  1.00 21.040          O  
ATOM   6895  CB  VAL A 428     -62.995 -31.148 -39.759  1.00 26.290          C  
ATOM   6896  CG1 VAL A 428     -63.172 -32.657 -39.969  1.00 26.290          C  
ATOM   6897  CG2 VAL A 428     -62.778 -30.844 -38.280  1.00 26.290          C  
ATOM   6898  H   VAL A 428     -62.407 -28.616 -40.087  1.00 22.240          H  
ATOM   6899  HA  VAL A 428     -60.885 -31.064 -40.144  1.00 22.660          H  
ATOM   6900  HB  VAL A 428     -63.902 -30.648 -40.110  1.00 31.550          H  
ATOM   6901 1HG1 VAL A 428     -64.029 -32.999 -39.392  1.00 31.550          H  
ATOM   6902 2HG1 VAL A 428     -63.346 -32.881 -41.022  1.00 31.550          H  
ATOM   6903 3HG1 VAL A 428     -62.273 -33.176 -39.632  1.00 31.550          H  
ATOM   6904 1HG2 VAL A 428     -63.631 -31.194 -37.702  1.00 31.550          H  
ATOM   6905 2HG2 VAL A 428     -61.885 -31.348 -37.941  1.00 31.550          H  
ATOM   6906 3HG2 VAL A 428     -62.663 -29.768 -38.137  1.00 31.550          H  
ATOM   6907  N   ASN A 429     -62.766 -30.483 -42.779  1.00 20.840          N  
ATOM   6908  CA  ASN A 429     -62.932 -30.899 -44.150  1.00 22.190          C  
ATOM   6909  C   ASN A 429     -61.709 -30.555 -44.987  1.00 23.010          C  
ATOM   6910  O   ASN A 429     -61.302 -31.333 -45.861  1.00 23.140          O  
ATOM   6911  CB  ASN A 429     -64.172 -30.254 -44.712  1.00 30.530          C  
ATOM   6912  CG  ASN A 429     -65.422 -30.855 -44.147  1.00 30.530          C  
ATOM   6913  OD1 ASN A 429     -65.455 -32.012 -43.706  1.00 30.530          O  
ATOM   6914  ND2 ASN A 429     -66.469 -30.078 -44.138  1.00 30.530          N  
ATOM   6915  H   ASN A 429     -63.335 -29.721 -42.394  1.00 25.010          H  
ATOM   6916  HA  ASN A 429     -63.051 -31.982 -44.172  1.00 26.630          H  
ATOM   6917 1HB  ASN A 429     -64.157 -29.186 -44.472  1.00 36.630          H  
ATOM   6918 2HB  ASN A 429     -64.182 -30.352 -45.794  1.00 36.630          H  
ATOM   6919 1HD2 ASN A 429     -67.335 -30.412 -43.769  1.00 36.630          H  
ATOM   6920 2HD2 ASN A 429     -66.403 -29.143 -44.489  1.00 36.630          H  
ATOM   6921  N   ALA A 430     -61.097 -29.392 -44.722  1.00 23.560          N  
ATOM   6922  CA  ALA A 430     -59.949 -28.962 -45.492  1.00 24.430          C  
ATOM   6923  C   ALA A 430     -58.791 -29.930 -45.380  1.00 24.190          C  
ATOM   6924  O   ALA A 430     -58.186 -30.281 -46.402  1.00 24.840          O  
ATOM   6925  CB  ALA A 430     -59.498 -27.592 -45.019  1.00 33.850          C  
ATOM   6926  H   ALA A 430     -61.463 -28.761 -44.005  1.00 28.270          H  
ATOM   6927  HA  ALA A 430     -60.247 -28.906 -46.538  1.00 29.320          H  
ATOM   6928 1HB  ALA A 430     -58.653 -27.258 -45.616  1.00 40.620          H  
ATOM   6929 2HB  ALA A 430     -60.321 -26.886 -45.122  1.00 40.620          H  
ATOM   6930 3HB  ALA A 430     -59.204 -27.654 -43.972  1.00 40.620          H  
ATOM   6931  N   VAL A 431     -58.530 -30.428 -44.167  1.00 23.220          N  
ATOM   6932  CA  VAL A 431     -57.419 -31.341 -44.005  1.00 22.910          C  
ATOM   6933  C   VAL A 431     -57.768 -32.728 -44.473  1.00 22.670          C  
ATOM   6934  O   VAL A 431     -56.914 -33.406 -45.027  1.00 22.910          O  
ATOM   6935  CB  VAL A 431     -56.903 -31.394 -42.564  1.00 32.200          C  
ATOM   6936  CG1 VAL A 431     -56.534 -29.983 -42.128  1.00 32.200          C  
ATOM   6937  CG2 VAL A 431     -57.880 -32.060 -41.651  1.00 32.200          C  
ATOM   6938  H   VAL A 431     -59.059 -30.097 -43.353  1.00 27.860          H  
ATOM   6939  HA  VAL A 431     -56.594 -30.980 -44.620  1.00 27.490          H  
ATOM   6940  HB  VAL A 431     -56.014 -31.960 -42.541  1.00 38.640          H  
ATOM   6941 1HG1 VAL A 431     -56.120 -29.989 -41.135  1.00 38.640          H  
ATOM   6942 2HG1 VAL A 431     -55.793 -29.591 -42.819  1.00 38.640          H  
ATOM   6943 3HG1 VAL A 431     -57.397 -29.350 -42.143  1.00 38.640          H  
ATOM   6944 1HG2 VAL A 431     -57.460 -32.083 -40.711  1.00 38.640          H  
ATOM   6945 2HG2 VAL A 431     -58.807 -31.511 -41.629  1.00 38.640          H  
ATOM   6946 3HG2 VAL A 431     -58.072 -33.078 -41.938  1.00 38.640          H  
ATOM   6947  N   ASN A 432     -58.999 -33.196 -44.258  1.00 22.250          N  
ATOM   6948  CA  ASN A 432     -59.275 -34.544 -44.691  1.00 22.190          C  
ATOM   6949  C   ASN A 432     -59.096 -34.641 -46.193  1.00 23.350          C  
ATOM   6950  O   ASN A 432     -58.555 -35.632 -46.703  1.00 23.670          O  
ATOM   6951  CB  ASN A 432     -60.643 -34.981 -44.233  1.00 31.090          C  
ATOM   6952  CG  ASN A 432     -60.663 -35.263 -42.756  1.00 31.090          C  
ATOM   6953  OD1 ASN A 432     -59.615 -35.463 -42.121  1.00 31.090          O  
ATOM   6954  ND2 ASN A 432     -61.835 -35.291 -42.190  1.00 31.090          N  
ATOM   6955  H   ASN A 432     -59.717 -32.648 -43.770  1.00 26.700          H  
ATOM   6956  HA  ASN A 432     -58.539 -35.202 -44.236  1.00 26.630          H  
ATOM   6957 1HB  ASN A 432     -61.365 -34.186 -44.447  1.00 37.310          H  
ATOM   6958 2HB  ASN A 432     -60.952 -35.870 -44.777  1.00 37.310          H  
ATOM   6959 1HD2 ASN A 432     -61.911 -35.477 -41.212  1.00 37.310          H  
ATOM   6960 2HD2 ASN A 432     -62.658 -35.119 -42.732  1.00 37.310          H  
ATOM   6961  N   GLY A 433     -59.498 -33.587 -46.916  1.00 24.000          N  
ATOM   6962  CA  GLY A 433     -59.273 -33.556 -48.343  1.00 25.110          C  
ATOM   6963  C   GLY A 433     -57.763 -33.584 -48.610  1.00 25.760          C  
ATOM   6964  O   GLY A 433     -57.236 -34.511 -49.233  1.00 26.330          O  
ATOM   6965  H   GLY A 433     -59.990 -32.803 -46.470  1.00 28.800          H  
ATOM   6966 1HA  GLY A 433     -59.758 -34.408 -48.817  1.00 30.130          H  
ATOM   6967 2HA  GLY A 433     -59.706 -32.647 -48.758  1.00 30.130          H  
ATOM   6968  N   SER A 434     -57.039 -32.606 -48.053  1.00 25.670          N  
ATOM   6969  CA  SER A 434     -55.598 -32.496 -48.260  1.00 26.270          C  
ATOM   6970  C   SER A 434     -54.717 -33.365 -47.343  1.00 25.890          C  
ATOM   6971  O   SER A 434     -53.802 -32.878 -46.669  1.00 25.510          O  
ATOM   6972  CB  SER A 434     -55.181 -31.039 -48.129  1.00 36.540          C  
ATOM   6973  OG  SER A 434     -55.741 -30.245 -49.153  1.00 36.540          O  
ATOM   6974  H   SER A 434     -57.508 -31.867 -47.521  1.00 30.800          H  
ATOM   6975  HA  SER A 434     -55.397 -32.801 -49.286  1.00 31.520          H  
ATOM   6976 1HB  SER A 434     -55.507 -30.662 -47.156  1.00 43.850          H  
ATOM   6977 2HB  SER A 434     -54.098 -30.965 -48.162  1.00 43.850          H  
ATOM   6978  HG  SER A 434     -55.456 -29.344 -48.976  1.00 43.850          H  
ATOM   6979  N   GLY A 435     -54.928 -34.675 -47.389  1.00 26.150          N  
ATOM   6980  CA  GLY A 435     -54.062 -35.634 -46.690  1.00 25.970          C  
ATOM   6981  C   GLY A 435     -54.221 -35.990 -45.191  1.00 25.770          C  
ATOM   6982  O   GLY A 435     -53.393 -36.758 -44.679  1.00 25.520          O  
ATOM   6983  H   GLY A 435     -55.700 -34.983 -47.993  1.00 31.380          H  
ATOM   6984 1HA  GLY A 435     -54.106 -36.568 -47.252  1.00 31.160          H  
ATOM   6985 2HA  GLY A 435     -53.070 -35.266 -46.821  1.00 31.160          H  
ATOM   6986  N   GLY A 436     -55.223 -35.460 -44.483  1.00 25.890          N  
ATOM   6987  CA  GLY A 436     -55.456 -35.770 -43.063  1.00 25.740          C  
ATOM   6988  C   GLY A 436     -54.668 -34.987 -42.004  1.00 25.050          C  
ATOM   6989  O   GLY A 436     -54.623 -35.402 -40.834  1.00 24.880          O  
ATOM   6990  H   GLY A 436     -55.868 -34.810 -44.921  1.00 31.070          H  
ATOM   6991 1HA  GLY A 436     -56.520 -35.625 -42.869  1.00 30.890          H  
ATOM   6992 2HA  GLY A 436     -55.279 -36.833 -42.913  1.00 30.890          H  
ATOM   6993  N   ASN A 437     -54.081 -33.840 -42.348  1.00 24.690          N  
ATOM   6994  CA  ASN A 437     -53.285 -33.074 -41.387  1.00 24.140          C  
ATOM   6995  C   ASN A 437     -54.103 -32.243 -40.405  1.00 23.070          C  
ATOM   6996  O   ASN A 437     -53.990 -31.021 -40.408  1.00 23.220          O  
ATOM   6997  CB  ASN A 437     -52.345 -32.135 -42.133  1.00 34.020          C  
ATOM   6998  CG  ASN A 437     -53.042 -31.220 -43.022  1.00 34.020          C  
ATOM   6999  OD1 ASN A 437     -53.928 -31.665 -43.751  1.00 34.020          O  
ATOM   7000  ND2 ASN A 437     -52.692 -29.969 -43.002  1.00 34.020          N  
ATOM   7001  H   ASN A 437     -54.166 -33.467 -43.294  1.00 29.630          H  
ATOM   7002  HA  ASN A 437     -52.694 -33.768 -40.794  1.00 28.970          H  
ATOM   7003 1HB  ASN A 437     -51.751 -31.578 -41.433  1.00 40.820          H  
ATOM   7004 2HB  ASN A 437     -51.687 -32.684 -42.759  1.00 40.820          H  
ATOM   7005 1HD2 ASN A 437     -53.149 -29.308 -43.593  1.00 40.820          H  
ATOM   7006 2HD2 ASN A 437     -51.962 -29.673 -42.385  1.00 40.820          H  
ATOM   7007  N   TYR A 438     -54.928 -32.868 -39.567  1.00 22.100          N  
ATOM   7008  CA  TYR A 438     -55.696 -32.020 -38.657  1.00 21.070          C  
ATOM   7009  C   TYR A 438     -54.718 -31.455 -37.637  1.00 20.900          C  
ATOM   7010  O   TYR A 438     -53.899 -32.192 -37.086  1.00 20.380          O  
ATOM   7011  CB  TYR A 438     -56.865 -32.723 -37.951  1.00 29.910          C  
ATOM   7012  CG  TYR A 438     -57.774 -31.649 -37.336  1.00 29.910          C  
ATOM   7013  CD1 TYR A 438     -58.626 -30.994 -38.187  1.00 29.910          C  
ATOM   7014  CD2 TYR A 438     -57.752 -31.276 -36.011  1.00 29.910          C  
ATOM   7015  CE1 TYR A 438     -59.414 -30.009 -37.772  1.00 29.910          C  
ATOM   7016  CE2 TYR A 438     -58.600 -30.230 -35.602  1.00 29.910          C  
ATOM   7017  CZ  TYR A 438     -59.415 -29.611 -36.505  1.00 29.910          C  
ATOM   7018  OH  TYR A 438     -60.256 -28.574 -36.141  1.00 29.910          O  
ATOM   7019  H   TYR A 438     -54.993 -33.886 -39.617  1.00 26.520          H  
ATOM   7020  HA  TYR A 438     -56.095 -31.170 -39.196  1.00 25.280          H  
ATOM   7021 1HB  TYR A 438     -57.440 -33.327 -38.654  1.00 35.890          H  
ATOM   7022 2HB  TYR A 438     -56.498 -33.372 -37.156  1.00 35.890          H  
ATOM   7023  HD1 TYR A 438     -58.670 -31.260 -39.212  1.00 35.890          H  
ATOM   7024  HD2 TYR A 438     -57.092 -31.782 -35.303  1.00 35.890          H  
ATOM   7025  HE1 TYR A 438     -60.053 -29.529 -38.468  1.00 35.890          H  
ATOM   7026  HE2 TYR A 438     -58.627 -29.904 -34.583  1.00 35.890          H  
ATOM   7027  HH  TYR A 438     -60.760 -28.271 -36.927  1.00 35.890          H  
ATOM   7028  N   SER A 439     -54.811 -30.149 -37.404  1.00 21.410          N  
ATOM   7029  CA  SER A 439     -53.938 -29.385 -36.521  1.00 21.430          C  
ATOM   7030  C   SER A 439     -53.965 -29.702 -35.018  1.00 21.270          C  
ATOM   7031  O   SER A 439     -52.927 -29.670 -34.352  1.00 21.440          O  
ATOM   7032  CB  SER A 439     -54.298 -27.945 -36.700  1.00 29.990          C  
ATOM   7033  OG  SER A 439     -54.084 -27.553 -38.025  1.00 29.990          O  
ATOM   7034  H   SER A 439     -55.484 -29.612 -37.934  1.00 25.690          H  
ATOM   7035  HA  SER A 439     -52.917 -29.540 -36.860  1.00 25.720          H  
ATOM   7036 1HB  SER A 439     -55.331 -27.787 -36.425  1.00 35.990          H  
ATOM   7037 2HB  SER A 439     -53.687 -27.367 -36.058  1.00 35.990          H  
ATOM   7038  HG  SER A 439     -53.175 -27.843 -38.244  1.00 35.990          H  
ATOM   7039  N   VAL A 440     -55.133 -29.985 -34.468  1.00 20.970          N  
ATOM   7040  CA  VAL A 440     -55.225 -30.238 -33.034  1.00 20.820          C  
ATOM   7041  C   VAL A 440     -54.842 -31.659 -32.734  1.00 20.410          C  
ATOM   7042  O   VAL A 440     -55.404 -32.600 -33.302  1.00 20.860          O  
ATOM   7043  CB  VAL A 440     -56.651 -30.021 -32.509  1.00 29.210          C  
ATOM   7044  CG1 VAL A 440     -56.761 -30.347 -31.001  1.00 29.210          C  
ATOM   7045  CG2 VAL A 440     -57.043 -28.643 -32.760  1.00 29.210          C  
ATOM   7046  H   VAL A 440     -55.952 -30.010 -35.054  1.00 25.160          H  
ATOM   7047  HA  VAL A 440     -54.543 -29.564 -32.514  1.00 24.980          H  
ATOM   7048  HB  VAL A 440     -57.318 -30.700 -33.016  1.00 35.050          H  
ATOM   7049 1HG1 VAL A 440     -57.792 -30.187 -30.671  1.00 35.050          H  
ATOM   7050 2HG1 VAL A 440     -56.490 -31.379 -30.808  1.00 35.050          H  
ATOM   7051 3HG1 VAL A 440     -56.100 -29.688 -30.440  1.00 35.050          H  
ATOM   7052 1HG2 VAL A 440     -58.040 -28.525 -32.407  1.00 35.050          H  
ATOM   7053 2HG2 VAL A 440     -56.374 -27.964 -32.229  1.00 35.050          H  
ATOM   7054 3HG2 VAL A 440     -57.003 -28.425 -33.820  1.00 35.050          H  
ATOM   7055  N   ASN A 441     -53.924 -31.862 -31.803  1.00 19.620          N  
ATOM   7056  CA  ASN A 441     -53.572 -33.236 -31.529  1.00 19.380          C  
ATOM   7057  C   ASN A 441     -54.583 -33.870 -30.594  1.00 18.300          C  
ATOM   7058  O   ASN A 441     -54.362 -34.042 -29.392  1.00 17.890          O  
ATOM   7059  CB  ASN A 441     -52.177 -33.410 -31.001  1.00 27.230          C  
ATOM   7060  CG  ASN A 441     -51.834 -34.888 -30.989  1.00 27.230          C  
ATOM   7061  OD1 ASN A 441     -52.718 -35.745 -31.293  1.00 27.230          O  
ATOM   7062  ND2 ASN A 441     -50.593 -35.205 -30.681  1.00 27.230          N  
ATOM   7063  H   ASN A 441     -53.474 -31.085 -31.336  1.00 23.540          H  
ATOM   7064  HA  ASN A 441     -53.621 -33.790 -32.469  1.00 23.260          H  
ATOM   7065 1HB  ASN A 441     -51.467 -32.876 -31.636  1.00 32.670          H  
ATOM   7066 2HB  ASN A 441     -52.103 -33.007 -29.997  1.00 32.670          H  
ATOM   7067 1HD2 ASN A 441     -50.297 -36.166 -30.672  1.00 32.670          H  
ATOM   7068 2HD2 ASN A 441     -49.932 -34.487 -30.460  1.00 32.670          H  
ATOM   7069  N   TRP A 442     -55.690 -34.260 -31.189  1.00 17.920          N  
ATOM   7070  CA  TRP A 442     -56.829 -34.851 -30.517  1.00 16.960          C  
ATOM   7071  C   TRP A 442     -56.464 -36.139 -29.778  1.00 16.750          C  
ATOM   7072  O   TRP A 442     -57.221 -36.559 -28.914  1.00 16.460          O  
ATOM   7073  CB  TRP A 442     -57.936 -35.178 -31.528  1.00 24.130          C  
ATOM   7074  CG  TRP A 442     -58.755 -34.024 -32.102  1.00 24.130          C  
ATOM   7075  CD1 TRP A 442     -59.098 -32.837 -31.520  1.00 24.130          C  
ATOM   7076  CD2 TRP A 442     -59.337 -33.995 -33.426  1.00 24.130          C  
ATOM   7077  NE1 TRP A 442     -59.883 -32.101 -32.379  1.00 24.130          N  
ATOM   7078  CE2 TRP A 442     -60.033 -32.794 -33.544  1.00 24.130          C  
ATOM   7079  CE3 TRP A 442     -59.333 -34.896 -34.508  1.00 24.130          C  
ATOM   7080  CZ2 TRP A 442     -60.731 -32.466 -34.695  1.00 24.130          C  
ATOM   7081  CZ3 TRP A 442     -60.020 -34.556 -35.662  1.00 24.130          C  
ATOM   7082  CH2 TRP A 442     -60.700 -33.377 -35.753  1.00 24.130          C  
ATOM   7083  H   TRP A 442     -55.745 -34.037 -32.187  1.00 21.500          H  
ATOM   7084  HA  TRP A 442     -57.206 -34.137 -29.786  1.00 20.350          H  
ATOM   7085 1HB  TRP A 442     -57.503 -35.733 -32.355  1.00 28.950          H  
ATOM   7086 2HB  TRP A 442     -58.644 -35.831 -31.046  1.00 28.950          H  
ATOM   7087  HD1 TRP A 442     -58.819 -32.520 -30.515  1.00 28.950          H  
ATOM   7088  HE1 TRP A 442     -60.296 -31.180 -32.191  1.00 28.950          H  
ATOM   7089  HE3 TRP A 442     -58.800 -35.840 -34.444  1.00 28.950          H  
ATOM   7090  HZ2 TRP A 442     -61.280 -31.530 -34.790  1.00 28.950          H  
ATOM   7091  HZ3 TRP A 442     -60.010 -35.258 -36.493  1.00 28.950          H  
ATOM   7092  HH2 TRP A 442     -61.231 -33.150 -36.670  1.00 28.950          H  
ATOM   7093  N   SER A 443     -55.332 -36.783 -30.137  1.00 17.020          N  
ATOM   7094  CA  SER A 443     -54.934 -38.057 -29.531  1.00 16.980          C  
ATOM   7095  C   SER A 443     -54.376 -37.917 -28.121  1.00 16.930          C  
ATOM   7096  O   SER A 443     -54.160 -38.922 -27.436  1.00 16.710          O  
ATOM   7097  CB  SER A 443     -53.937 -38.794 -30.409  1.00 23.790          C  
ATOM   7098  OG  SER A 443     -52.678 -38.158 -30.449  1.00 23.790          O  
ATOM   7099  H   SER A 443     -54.699 -36.351 -30.811  1.00 20.420          H  
ATOM   7100  HA  SER A 443     -55.814 -38.678 -29.462  1.00 20.380          H  
ATOM   7101 1HB  SER A 443     -53.822 -39.813 -30.038  1.00 28.550          H  
ATOM   7102 2HB  SER A 443     -54.346 -38.860 -31.401  1.00 28.550          H  
ATOM   7103  HG  SER A 443     -52.795 -37.345 -30.951  1.00 28.550          H  
ATOM   7104  N   ASN A 444     -54.103 -36.694 -27.675  1.00 17.200          N  
ATOM   7105  CA  ASN A 444     -53.596 -36.524 -26.326  1.00 17.200          C  
ATOM   7106  C   ASN A 444     -54.758 -36.765 -25.387  1.00 16.410          C  
ATOM   7107  O   ASN A 444     -55.882 -36.392 -25.708  1.00 16.780          O  
ATOM   7108  CB  ASN A 444     -53.000 -35.151 -26.133  1.00 24.080          C  
ATOM   7109  CG  ASN A 444     -51.711 -34.973 -26.862  1.00 24.080          C  
ATOM   7110  OD1 ASN A 444     -50.897 -35.899 -26.979  1.00 24.080          O  
ATOM   7111  ND2 ASN A 444     -51.495 -33.786 -27.348  1.00 24.080          N  
ATOM   7112  H   ASN A 444     -54.293 -35.878 -28.266  1.00 20.640          H  
ATOM   7113  HA  ASN A 444     -52.838 -37.281 -26.124  1.00 20.640          H  
ATOM   7114 1HB  ASN A 444     -53.707 -34.405 -26.504  1.00 28.900          H  
ATOM   7115 2HB  ASN A 444     -52.847 -34.960 -25.071  1.00 28.900          H  
ATOM   7116 1HD2 ASN A 444     -50.645 -33.590 -27.834  1.00 28.900          H  
ATOM   7117 2HD2 ASN A 444     -52.182 -33.066 -27.230  1.00 28.900          H  
ATOM   7118  N   THR A 445     -54.519 -37.391 -24.242  1.00 15.360          N  
ATOM   7119  CA  THR A 445     -55.619 -37.637 -23.323  1.00 14.530          C  
ATOM   7120  C   THR A 445     -56.261 -36.336 -22.862  1.00 14.620          C  
ATOM   7121  O   THR A 445     -55.582 -35.448 -22.343  1.00 14.600          O  
ATOM   7122  CB  THR A 445     -55.155 -38.438 -22.088  1.00 20.670          C  
ATOM   7123  OG1 THR A 445     -54.548 -39.668 -22.511  1.00 20.670          O  
ATOM   7124  CG2 THR A 445     -56.368 -38.777 -21.211  1.00 20.670          C  
ATOM   7125  H   THR A 445     -53.590 -37.711 -24.008  1.00 18.430          H  
ATOM   7126  HA  THR A 445     -56.375 -38.222 -23.848  1.00 17.440          H  
ATOM   7127  HB  THR A 445     -54.433 -37.855 -21.516  1.00 24.810          H  
ATOM   7128  HG1 THR A 445     -54.197 -40.119 -21.743  1.00 24.810          H  
ATOM   7129 1HG2 THR A 445     -56.036 -39.355 -20.351  1.00 24.810          H  
ATOM   7130 2HG2 THR A 445     -56.851 -37.870 -20.859  1.00 24.810          H  
ATOM   7131 3HG2 THR A 445     -57.083 -39.367 -21.790  1.00 24.810          H  
ATOM   7132  N   GLY A 446     -57.579 -36.271 -22.981  1.00 14.830          N  
ATOM   7133  CA  GLY A 446     -58.384 -35.120 -22.607  1.00 15.040          C  
ATOM   7134  C   GLY A 446     -59.262 -34.710 -23.781  1.00 15.200          C  
ATOM   7135  O   GLY A 446     -58.909 -34.907 -24.944  1.00 16.030          O  
ATOM   7136  H   GLY A 446     -58.041 -37.059 -23.407  1.00 17.800          H  
ATOM   7137 1HA  GLY A 446     -59.002 -35.365 -21.743  1.00 18.050          H  
ATOM   7138 2HA  GLY A 446     -57.734 -34.292 -22.325  1.00 18.050          H  
ATOM   7139  N   ASN A 447     -60.438 -34.170 -23.493  1.00 14.490          N  
ATOM   7140  CA  ASN A 447     -61.340 -33.802 -24.573  1.00 14.720          C  
ATOM   7141  C   ASN A 447     -60.973 -32.435 -25.112  1.00 14.910          C  
ATOM   7142  O   ASN A 447     -61.617 -31.431 -24.802  1.00 14.990          O  
ATOM   7143  CB  ASN A 447     -62.794 -33.850 -24.136  1.00 20.520          C  
ATOM   7144  CG  ASN A 447     -63.759 -33.701 -25.303  1.00 20.520          C  
ATOM   7145  OD1 ASN A 447     -63.345 -33.711 -26.459  1.00 20.520          O  
ATOM   7146  ND2 ASN A 447     -65.030 -33.567 -25.011  1.00 20.520          N  
ATOM   7147  H   ASN A 447     -60.705 -34.015 -22.532  1.00 17.390          H  
ATOM   7148  HA  ASN A 447     -61.212 -34.517 -25.385  1.00 17.660          H  
ATOM   7149 1HB  ASN A 447     -62.989 -34.801 -23.640  1.00 24.620          H  
ATOM   7150 2HB  ASN A 447     -62.987 -33.056 -23.416  1.00 24.620          H  
ATOM   7151 1HD2 ASN A 447     -65.709 -33.462 -25.744  1.00 24.620          H  
ATOM   7152 2HD2 ASN A 447     -65.326 -33.562 -24.057  1.00 24.620          H  
ATOM   7153  N   PHE A 448     -59.932 -32.395 -25.927  1.00 15.020          N  
ATOM   7154  CA  PHE A 448     -59.398 -31.138 -26.438  1.00 15.260          C  
ATOM   7155  C   PHE A 448     -60.237 -30.506 -27.534  1.00 15.150          C  
ATOM   7156  O   PHE A 448     -59.858 -30.474 -28.707  1.00 15.310          O  
ATOM   7157  CB  PHE A 448     -57.978 -31.316 -26.951  1.00 21.270          C  
ATOM   7158  CG  PHE A 448     -57.023 -31.601 -25.862  1.00 21.270          C  
ATOM   7159  CD1 PHE A 448     -56.592 -32.880 -25.616  1.00 21.270          C  
ATOM   7160  CD2 PHE A 448     -56.560 -30.580 -25.049  1.00 21.270          C  
ATOM   7161  CE1 PHE A 448     -55.725 -33.137 -24.603  1.00 21.270          C  
ATOM   7162  CE2 PHE A 448     -55.689 -30.836 -24.027  1.00 21.270          C  
ATOM   7163  CZ  PHE A 448     -55.268 -32.129 -23.803  1.00 21.270          C  
ATOM   7164  H   PHE A 448     -59.462 -33.291 -26.094  1.00 18.020          H  
ATOM   7165  HA  PHE A 448     -59.362 -30.436 -25.604  1.00 18.310          H  
ATOM   7166 1HB  PHE A 448     -57.943 -32.141 -27.664  1.00 25.520          H  
ATOM   7167 2HB  PHE A 448     -57.655 -30.414 -27.468  1.00 25.520          H  
ATOM   7168  HD1 PHE A 448     -56.945 -33.717 -26.237  1.00 25.520          H  
ATOM   7169  HD2 PHE A 448     -56.894 -29.566 -25.224  1.00 25.520          H  
ATOM   7170  HE1 PHE A 448     -55.405 -34.152 -24.429  1.00 25.520          H  
ATOM   7171  HE2 PHE A 448     -55.333 -30.021 -23.392  1.00 25.520          H  
ATOM   7172  HZ  PHE A 448     -54.578 -32.358 -22.991  1.00 25.520          H  
ATOM   7173  N   VAL A 449     -61.362 -29.970 -27.101  1.00 14.910          N  
ATOM   7174  CA  VAL A 449     -62.330 -29.288 -27.933  1.00 14.800          C  
ATOM   7175  C   VAL A 449     -61.827 -27.931 -28.371  1.00 14.830          C  
ATOM   7176  O   VAL A 449     -61.442 -27.093 -27.552  1.00 14.890          O  
ATOM   7177  CB  VAL A 449     -63.666 -29.080 -27.167  1.00 20.760          C  
ATOM   7178  CG1 VAL A 449     -64.666 -28.264 -28.002  1.00 20.760          C  
ATOM   7179  CG2 VAL A 449     -64.264 -30.402 -26.794  1.00 20.760          C  
ATOM   7180  H   VAL A 449     -61.553 -30.143 -26.115  1.00 17.890          H  
ATOM   7181  HA  VAL A 449     -62.514 -29.864 -28.805  1.00 17.760          H  
ATOM   7182  HB  VAL A 449     -63.469 -28.538 -26.291  1.00 24.920          H  
ATOM   7183 1HG1 VAL A 449     -65.582 -28.122 -27.431  1.00 24.920          H  
ATOM   7184 2HG1 VAL A 449     -64.263 -27.293 -28.254  1.00 24.920          H  
ATOM   7185 3HG1 VAL A 449     -64.896 -28.804 -28.923  1.00 24.920          H  
ATOM   7186 1HG2 VAL A 449     -65.183 -30.244 -26.233  1.00 24.920          H  
ATOM   7187 2HG2 VAL A 449     -64.481 -30.957 -27.677  1.00 24.920          H  
ATOM   7188 3HG2 VAL A 449     -63.570 -30.953 -26.188  1.00 24.920          H  
ATOM   7189  N   VAL A 450     -61.900 -27.674 -29.666  1.00 14.850          N  
ATOM   7190  CA  VAL A 450     -61.543 -26.355 -30.146  1.00 14.940          C  
ATOM   7191  C   VAL A 450     -62.760 -25.785 -30.849  1.00 14.920          C  
ATOM   7192  O   VAL A 450     -63.673 -26.519 -31.219  1.00 14.690          O  
ATOM   7193  CB  VAL A 450     -60.305 -26.352 -31.054  1.00 20.880          C  
ATOM   7194  CG1 VAL A 450     -59.083 -26.855 -30.250  1.00 20.880          C  
ATOM   7195  CG2 VAL A 450     -60.560 -27.210 -32.292  1.00 20.880          C  
ATOM   7196  H   VAL A 450     -62.190 -28.410 -30.312  1.00 17.820          H  
ATOM   7197  HA  VAL A 450     -61.312 -25.723 -29.296  1.00 17.930          H  
ATOM   7198  HB  VAL A 450     -60.101 -25.326 -31.364  1.00 25.060          H  
ATOM   7199 1HG1 VAL A 450     -58.196 -26.812 -30.867  1.00 25.060          H  
ATOM   7200 2HG1 VAL A 450     -58.939 -26.219 -29.389  1.00 25.060          H  
ATOM   7201 3HG1 VAL A 450     -59.252 -27.881 -29.915  1.00 25.060          H  
ATOM   7202 1HG2 VAL A 450     -59.698 -27.177 -32.942  1.00 25.060          H  
ATOM   7203 2HG2 VAL A 450     -60.743 -28.223 -31.989  1.00 25.060          H  
ATOM   7204 3HG2 VAL A 450     -61.423 -26.844 -32.832  1.00 25.060          H  
ATOM   7205  N   GLY A 451     -62.774 -24.472 -31.034  1.00 15.150          N  
ATOM   7206  CA  GLY A 451     -63.909 -23.781 -31.639  1.00 15.160          C  
ATOM   7207  C   GLY A 451     -64.806 -23.216 -30.533  1.00 14.840          C  
ATOM   7208  O   GLY A 451     -65.676 -22.376 -30.777  1.00 14.710          O  
ATOM   7209  H   GLY A 451     -61.977 -23.923 -30.745  1.00 18.180          H  
ATOM   7210 1HA  GLY A 451     -63.561 -22.989 -32.298  1.00 18.190          H  
ATOM   7211 2HA  GLY A 451     -64.481 -24.478 -32.250  1.00 18.190          H  
ATOM   7212  N   LYS A 452     -64.574 -23.679 -29.305  1.00 14.770          N  
ATOM   7213  CA  LYS A 452     -65.327 -23.257 -28.136  1.00 14.670          C  
ATOM   7214  C   LYS A 452     -64.399 -22.585 -27.100  1.00 14.250          C  
ATOM   7215  O   LYS A 452     -64.635 -21.420 -26.777  1.00 14.810          O  
ATOM   7216  CB  LYS A 452     -66.126 -24.433 -27.524  1.00 20.580          C  
ATOM   7217  CG  LYS A 452     -67.184 -25.103 -28.436  1.00 20.580          C  
ATOM   7218  CD  LYS A 452     -68.310 -24.148 -28.850  1.00 20.580          C  
ATOM   7219  CE  LYS A 452     -69.521 -24.891 -29.464  1.00 20.580          C  
ATOM   7220  NZ  LYS A 452     -69.218 -25.556 -30.785  1.00 20.580          N  
ATOM   7221  H   LYS A 452     -63.836 -24.346 -29.183  1.00 17.720          H  
ATOM   7222  HA  LYS A 452     -66.047 -22.500 -28.443  1.00 17.600          H  
ATOM   7223 1HB  LYS A 452     -65.481 -25.224 -27.213  1.00 24.690          H  
ATOM   7224 2HB  LYS A 452     -66.635 -24.085 -26.629  1.00 24.690          H  
ATOM   7225 1HG  LYS A 452     -66.681 -25.473 -29.332  1.00 24.690          H  
ATOM   7226 2HG  LYS A 452     -67.613 -25.953 -27.906  1.00 24.690          H  
ATOM   7227 1HD  LYS A 452     -68.640 -23.565 -27.993  1.00 24.690          H  
ATOM   7228 2HD  LYS A 452     -67.929 -23.459 -29.611  1.00 24.690          H  
ATOM   7229 1HE  LYS A 452     -69.852 -25.651 -28.758  1.00 24.690          H  
ATOM   7230 2HE  LYS A 452     -70.326 -24.174 -29.613  1.00 24.690          H  
ATOM   7231 1HZ  LYS A 452     -70.044 -26.016 -31.123  1.00 24.690          H  
ATOM   7232 2HZ  LYS A 452     -68.916 -24.881 -31.507  1.00 24.690          H  
ATOM   7233 3HZ  LYS A 452     -68.486 -26.232 -30.671  1.00 24.690          H  
ATOM   7234  N   GLY A 453     -63.329 -23.247 -26.569  1.00 13.400          N  
ATOM   7235  CA  GLY A 453     -62.875 -24.649 -26.714  1.00 12.990          C  
ATOM   7236  C   GLY A 453     -63.191 -25.444 -25.444  1.00 13.130          C  
ATOM   7237  O   GLY A 453     -64.143 -25.114 -24.730  1.00 13.660          O  
ATOM   7238  H   GLY A 453     -62.762 -22.685 -25.948  1.00 16.080          H  
ATOM   7239 1HA  GLY A 453     -63.302 -25.141 -27.575  1.00 15.590          H  
ATOM   7240 2HA  GLY A 453     -61.805 -24.667 -26.855  1.00 15.590          H  
ATOM   7241  N   TRP A 454     -62.337 -26.422 -25.113  1.00 12.670          N  
ATOM   7242  CA  TRP A 454     -62.483 -27.320 -23.953  1.00 12.770          C  
ATOM   7243  C   TRP A 454     -62.680 -26.630 -22.609  1.00 12.900          C  
ATOM   7244  O   TRP A 454     -63.217 -27.231 -21.672  1.00 13.270          O  
ATOM   7245  CB  TRP A 454     -61.285 -28.269 -23.834  1.00 17.840          C  
ATOM   7246  CG  TRP A 454     -59.950 -27.635 -23.573  1.00 17.840          C  
ATOM   7247  CD1 TRP A 454     -59.451 -27.262 -22.360  1.00 17.840          C  
ATOM   7248  CD2 TRP A 454     -58.902 -27.350 -24.534  1.00 17.840          C  
ATOM   7249  NE1 TRP A 454     -58.189 -26.753 -22.505  1.00 17.840          N  
ATOM   7250  CE2 TRP A 454     -57.838 -26.805 -23.823  1.00 17.840          C  
ATOM   7251  CE3 TRP A 454     -58.778 -27.523 -25.916  1.00 17.840          C  
ATOM   7252  CZ2 TRP A 454     -56.672 -26.429 -24.441  1.00 17.840          C  
ATOM   7253  CZ3 TRP A 454     -57.608 -27.152 -26.533  1.00 17.840          C  
ATOM   7254  CH2 TRP A 454     -56.581 -26.617 -25.810  1.00 17.840          C  
ATOM   7255  H   TRP A 454     -61.588 -26.627 -25.775  1.00 15.200          H  
ATOM   7256  HA  TRP A 454     -63.355 -27.941 -24.124  1.00 15.320          H  
ATOM   7257 1HB  TRP A 454     -61.476 -28.997 -23.044  1.00 21.410          H  
ATOM   7258 2HB  TRP A 454     -61.195 -28.816 -24.739  1.00 21.410          H  
ATOM   7259  HD1 TRP A 454     -59.980 -27.356 -21.411  1.00 21.410          H  
ATOM   7260  HE1 TRP A 454     -57.603 -26.405 -21.756  1.00 21.410          H  
ATOM   7261  HE3 TRP A 454     -59.571 -27.947 -26.489  1.00 21.410          H  
ATOM   7262  HZ2 TRP A 454     -55.834 -26.005 -23.888  1.00 21.410          H  
ATOM   7263  HZ3 TRP A 454     -57.520 -27.299 -27.608  1.00 21.410          H  
ATOM   7264  HH2 TRP A 454     -55.661 -26.335 -26.312  1.00 21.410          H  
ATOM   7265  N   THR A 455     -62.317 -25.358 -22.520  1.00 12.710          N  
ATOM   7266  CA  THR A 455     -62.446 -24.603 -21.288  1.00 12.880          C  
ATOM   7267  C   THR A 455     -63.921 -24.275 -20.985  1.00 13.200          C  
ATOM   7268  O   THR A 455     -64.241 -23.836 -19.877  1.00 13.330          O  
ATOM   7269  CB  THR A 455     -61.611 -23.311 -21.368  1.00 17.960          C  
ATOM   7270  OG1 THR A 455     -62.114 -22.468 -22.412  1.00 17.960          O  
ATOM   7271  CG2 THR A 455     -60.157 -23.681 -21.700  1.00 17.960          C  
ATOM   7272  H   THR A 455     -61.909 -24.908 -23.327  1.00 15.250          H  
ATOM   7273  HA  THR A 455     -62.061 -25.210 -20.470  1.00 15.460          H  
ATOM   7274  HB  THR A 455     -61.650 -22.780 -20.416  1.00 21.560          H  
ATOM   7275  HG1 THR A 455     -62.892 -21.996 -22.092  1.00 21.560          H  
ATOM   7276 1HG2 THR A 455     -59.558 -22.774 -21.762  1.00 21.560          H  
ATOM   7277 2HG2 THR A 455     -59.761 -24.326 -20.918  1.00 21.560          H  
ATOM   7278 3HG2 THR A 455     -60.109 -24.205 -22.653  1.00 21.560          H  
ATOM   7279  N   THR A 456     -64.817 -24.470 -21.976  1.00 13.430          N  
ATOM   7280  CA  THR A 456     -66.245 -24.275 -21.799  1.00 13.770          C  
ATOM   7281  C   THR A 456     -66.850 -25.594 -22.222  1.00 13.970          C  
ATOM   7282  O   THR A 456     -67.876 -26.041 -21.700  1.00 14.480          O  
ATOM   7283  CB  THR A 456     -66.791 -23.138 -22.675  1.00 19.140          C  
ATOM   7284  OG1 THR A 456     -66.611 -23.477 -24.053  1.00 19.140          O  
ATOM   7285  CG2 THR A 456     -66.037 -21.865 -22.392  1.00 19.140          C  
ATOM   7286  H   THR A 456     -64.515 -24.821 -22.889  1.00 16.120          H  
ATOM   7287  HA  THR A 456     -66.477 -24.090 -20.752  1.00 16.520          H  
ATOM   7288  HB  THR A 456     -67.844 -22.994 -22.465  1.00 22.970          H  
ATOM   7289  HG1 THR A 456     -67.063 -22.830 -24.603  1.00 22.970          H  
ATOM   7290 1HG2 THR A 456     -66.427 -21.067 -23.019  1.00 22.970          H  
ATOM   7291 2HG2 THR A 456     -66.156 -21.599 -21.342  1.00 22.970          H  
ATOM   7292 3HG2 THR A 456     -64.984 -22.010 -22.613  1.00 22.970          H  
ATOM   7293  N   GLY A 457     -66.085 -26.286 -23.059  1.00 14.050          N  
ATOM   7294  CA  GLY A 457     -66.453 -27.573 -23.623  1.00 14.150          C  
ATOM   7295  C   GLY A 457     -66.709 -28.610 -22.536  1.00 13.140          C  
ATOM   7296  O   GLY A 457     -67.731 -29.311 -22.569  1.00 13.420          O  
ATOM   7297  H   GLY A 457     -65.251 -25.810 -23.421  1.00 16.860          H  
ATOM   7298 1HA  GLY A 457     -67.342 -27.455 -24.235  1.00 16.980          H  
ATOM   7299 2HA  GLY A 457     -65.663 -27.916 -24.288  1.00 16.980          H  
ATOM   7300  N   SER A 458     -65.773 -28.736 -21.588  1.00 12.020          N  
ATOM   7301  CA  SER A 458     -65.919 -29.714 -20.530  1.00 11.130          C  
ATOM   7302  C   SER A 458     -67.201 -29.537 -19.695  1.00 10.790          C  
ATOM   7303  O   SER A 458     -67.911 -30.528 -19.531  1.00 11.070          O  
ATOM   7304  CB  SER A 458     -64.667 -29.741 -19.661  1.00 15.940          C  
ATOM   7305  OG  SER A 458     -64.807 -30.648 -18.599  1.00 15.940          O  
ATOM   7306  H   SER A 458     -64.926 -28.163 -21.617  1.00 14.420          H  
ATOM   7307  HA  SER A 458     -65.983 -30.693 -21.005  1.00 13.360          H  
ATOM   7308 1HB  SER A 458     -63.828 -30.051 -20.285  1.00 19.130          H  
ATOM   7309 2HB  SER A 458     -64.419 -28.762 -19.290  1.00 19.130          H  
ATOM   7310  HG  SER A 458     -63.976 -30.618 -18.119  1.00 19.130          H  
ATOM   7311  N   PRO A 459     -67.542 -28.348 -19.108  1.00 10.210          N  
ATOM   7312  CA  PRO A 459     -68.808 -28.138 -18.417  1.00  9.990          C  
ATOM   7313  C   PRO A 459     -70.054 -28.223 -19.321  1.00 10.500          C  
ATOM   7314  O   PRO A 459     -71.133 -28.541 -18.819  1.00 10.700          O  
ATOM   7315  CB  PRO A 459     -68.629 -26.753 -17.768  1.00 14.980          C  
ATOM   7316  CG  PRO A 459     -67.552 -26.076 -18.552  1.00 14.980          C  
ATOM   7317  CD  PRO A 459     -66.609 -27.197 -18.986  1.00 14.980          C  
ATOM   7318  HA  PRO A 459     -68.887 -28.897 -17.627  1.00 11.990          H  
ATOM   7319 1HB  PRO A 459     -69.583 -26.205 -17.808  1.00 17.980          H  
ATOM   7320 2HB  PRO A 459     -68.375 -26.868 -16.705  1.00 17.980          H  
ATOM   7321 1HG  PRO A 459     -68.006 -25.527 -19.377  1.00 17.980          H  
ATOM   7322 2HG  PRO A 459     -67.044 -25.325 -17.928  1.00 17.980          H  
ATOM   7323 1HD  PRO A 459     -66.130 -26.919 -19.905  1.00 17.980          H  
ATOM   7324 2HD  PRO A 459     -65.880 -27.382 -18.191  1.00 17.980          H  
ATOM   7325  N   PHE A 460     -69.926 -28.017 -20.649  1.00 10.750          N  
ATOM   7326  CA  PHE A 460     -71.100 -28.161 -21.515  1.00 11.210          C  
ATOM   7327  C   PHE A 460     -71.551 -29.619 -21.490  1.00 10.510          C  
ATOM   7328  O   PHE A 460     -72.747 -29.913 -21.456  1.00 10.810          O  
ATOM   7329  CB  PHE A 460     -70.809 -27.794 -22.978  1.00 15.510          C  
ATOM   7330  CG  PHE A 460     -70.577 -26.332 -23.326  1.00 15.510          C  
ATOM   7331  CD1 PHE A 460     -69.853 -26.033 -24.475  1.00 15.510          C  
ATOM   7332  CD2 PHE A 460     -71.053 -25.270 -22.557  1.00 15.510          C  
ATOM   7333  CE1 PHE A 460     -69.610 -24.737 -24.848  1.00 15.510          C  
ATOM   7334  CE2 PHE A 460     -70.806 -23.966 -22.939  1.00 15.510          C  
ATOM   7335  CZ  PHE A 460     -70.086 -23.703 -24.084  1.00 15.510          C  
ATOM   7336  H   PHE A 460     -69.054 -27.666 -21.063  1.00 12.900          H  
ATOM   7337  HA  PHE A 460     -71.912 -27.554 -21.125  1.00 13.450          H  
ATOM   7338 1HB  PHE A 460     -69.936 -28.349 -23.305  1.00 18.610          H  
ATOM   7339 2HB  PHE A 460     -71.638 -28.133 -23.577  1.00 18.610          H  
ATOM   7340  HD1 PHE A 460     -69.476 -26.847 -25.089  1.00 18.610          H  
ATOM   7341  HD2 PHE A 460     -71.621 -25.456 -21.652  1.00 18.610          H  
ATOM   7342  HE1 PHE A 460     -69.041 -24.533 -25.748  1.00 18.610          H  
ATOM   7343  HE2 PHE A 460     -71.182 -23.141 -22.332  1.00 18.610          H  
ATOM   7344  HZ  PHE A 460     -69.895 -22.675 -24.380  1.00 18.610          H  
ATOM   7345  N   ARG A 461     -70.569 -30.530 -21.525  1.00  9.720          N  
ATOM   7346  CA  ARG A 461     -70.792 -31.977 -21.470  1.00  9.140          C  
ATOM   7347  C   ARG A 461     -71.713 -32.515 -22.556  1.00 10.000          C  
ATOM   7348  O   ARG A 461     -72.609 -33.320 -22.291  1.00  9.950          O  
ATOM   7349  CB  ARG A 461     -71.352 -32.367 -20.106  1.00 13.030          C  
ATOM   7350  CG  ARG A 461     -70.429 -32.040 -18.979  1.00 13.030          C  
ATOM   7351  CD  ARG A 461     -70.917 -32.419 -17.667  1.00 13.030          C  
ATOM   7352  NE  ARG A 461     -69.941 -32.034 -16.654  1.00 13.030          N  
ATOM   7353  CZ  ARG A 461     -70.105 -32.118 -15.320  1.00 13.030          C  
ATOM   7354  NH1 ARG A 461     -71.229 -32.581 -14.809  1.00 13.030          N  
ATOM   7355  NH2 ARG A 461     -69.124 -31.730 -14.520  1.00 13.030          N  
ATOM   7356  H   ARG A 461     -69.606 -30.179 -21.610  1.00 11.660          H  
ATOM   7357  HA  ARG A 461     -69.821 -32.459 -21.581  1.00 10.970          H  
ATOM   7358 1HB  ARG A 461     -72.296 -31.860 -19.923  1.00 15.630          H  
ATOM   7359 2HB  ARG A 461     -71.542 -33.437 -20.078  1.00 15.630          H  
ATOM   7360 1HG  ARG A 461     -69.473 -32.531 -19.142  1.00 15.630          H  
ATOM   7361 2HG  ARG A 461     -70.282 -30.979 -18.956  1.00 15.630          H  
ATOM   7362 1HD  ARG A 461     -71.853 -31.898 -17.468  1.00 15.630          H  
ATOM   7363 2HD  ARG A 461     -71.066 -33.496 -17.622  1.00 15.630          H  
ATOM   7364  HE  ARG A 461     -69.053 -31.672 -16.997  1.00 15.630          H  
ATOM   7365 1HH1 ARG A 461     -71.979 -32.879 -15.414  1.00 15.630          H  
ATOM   7366 2HH1 ARG A 461     -71.342 -32.640 -13.806  1.00 15.630          H  
ATOM   7367 1HH2 ARG A 461     -68.261 -31.376 -14.915  1.00 15.630          H  
ATOM   7368 2HH2 ARG A 461     -69.232 -31.788 -13.517  1.00 15.630          H  
ATOM   7369  N   THR A 462     -71.496 -32.075 -23.782  1.00 10.880          N  
ATOM   7370  CA  THR A 462     -72.271 -32.549 -24.911  1.00 11.760          C  
ATOM   7371  C   THR A 462     -71.397 -32.708 -26.139  1.00 11.840          C  
ATOM   7372  O   THR A 462     -70.189 -32.497 -26.050  1.00 11.270          O  
ATOM   7373  CB  THR A 462     -73.461 -31.635 -25.201  1.00 16.110          C  
ATOM   7374  OG1 THR A 462     -74.302 -32.294 -26.167  1.00 16.110          O  
ATOM   7375  CG2 THR A 462     -72.984 -30.266 -25.695  1.00 16.110          C  
ATOM   7376  H   THR A 462     -70.744 -31.422 -23.940  1.00 13.060          H  
ATOM   7377  HA  THR A 462     -72.669 -33.533 -24.664  1.00 14.110          H  
ATOM   7378  HB  THR A 462     -74.036 -31.493 -24.284  1.00 19.330          H  
ATOM   7379  HG1 THR A 462     -74.759 -33.015 -25.705  1.00 19.330          H  
ATOM   7380 1HG2 THR A 462     -73.847 -29.631 -25.887  1.00 19.330          H  
ATOM   7381 2HG2 THR A 462     -72.371 -29.819 -24.926  1.00 19.330          H  
ATOM   7382 3HG2 THR A 462     -72.404 -30.352 -26.590  1.00 19.330          H  
ATOM   7383  N   ILE A 463     -72.036 -33.056 -27.266  1.00 12.550          N  
ATOM   7384  CA  ILE A 463     -71.412 -33.324 -28.569  1.00 12.780          C  
ATOM   7385  C   ILE A 463     -70.325 -34.397 -28.517  1.00 11.680          C  
ATOM   7386  O   ILE A 463     -69.300 -34.253 -27.856  1.00 10.940          O  
ATOM   7387  CB  ILE A 463     -70.850 -32.025 -29.189  1.00 17.800          C  
ATOM   7388  CG1 ILE A 463     -72.034 -31.067 -29.483  1.00 17.800          C  
ATOM   7389  CG2 ILE A 463     -70.042 -32.344 -30.490  1.00 17.800          C  
ATOM   7390  CD1 ILE A 463     -71.636 -29.643 -29.789  1.00 17.800          C  
ATOM   7391  H   ILE A 463     -73.043 -33.126 -27.177  1.00 15.060          H  
ATOM   7392  HA  ILE A 463     -72.192 -33.686 -29.236  1.00 15.340          H  
ATOM   7393  HB  ILE A 463     -70.194 -31.533 -28.471  1.00 21.360          H  
ATOM   7394 1HG1 ILE A 463     -72.581 -31.454 -30.339  1.00 21.360          H  
ATOM   7395 2HG1 ILE A 463     -72.700 -31.066 -28.640  1.00 21.360          H  
ATOM   7396 1HG2 ILE A 463     -69.648 -31.430 -30.917  1.00 21.360          H  
ATOM   7397 2HG2 ILE A 463     -69.213 -32.995 -30.266  1.00 21.360          H  
ATOM   7398 3HG2 ILE A 463     -70.692 -32.828 -31.215  1.00 21.360          H  
ATOM   7399 1HD1 ILE A 463     -72.533 -29.055 -29.982  1.00 21.360          H  
ATOM   7400 2HD1 ILE A 463     -71.107 -29.226 -28.930  1.00 21.360          H  
ATOM   7401 3HD1 ILE A 463     -70.995 -29.606 -30.660  1.00 21.360          H  
ATOM   7402  N   ASN A 464     -70.496 -35.463 -29.297  1.00 11.620          N  
ATOM   7403  CA  ASN A 464     -69.514 -36.554 -29.315  1.00 10.660          C  
ATOM   7404  C   ASN A 464     -68.320 -36.195 -30.209  1.00 10.190          C  
ATOM   7405  O   ASN A 464     -68.055 -36.826 -31.228  1.00 10.060          O  
ATOM   7406  CB  ASN A 464     -70.217 -37.826 -29.738  1.00 15.310          C  
ATOM   7407  CG  ASN A 464     -71.226 -38.217 -28.699  1.00 15.310          C  
ATOM   7408  OD1 ASN A 464     -70.912 -38.373 -27.514  1.00 15.310          O  
ATOM   7409  ND2 ASN A 464     -72.463 -38.304 -29.112  1.00 15.310          N  
ATOM   7410  H   ASN A 464     -71.333 -35.531 -29.855  1.00 13.940          H  
ATOM   7411  HA  ASN A 464     -69.132 -36.683 -28.302  1.00 12.790          H  
ATOM   7412 1HB  ASN A 464     -70.731 -37.681 -30.677  1.00 18.370          H  
ATOM   7413 2HB  ASN A 464     -69.498 -38.635 -29.875  1.00 18.370          H  
ATOM   7414 1HD2 ASN A 464     -73.200 -38.507 -28.462  1.00 18.370          H  
ATOM   7415 2HD2 ASN A 464     -72.685 -38.141 -30.074  1.00 18.370          H  
ATOM   7416  N   TYR A 465     -67.592 -35.190 -29.729  1.00  9.950          N  
ATOM   7417  CA  TYR A 465     -66.454 -34.496 -30.315  1.00  9.470          C  
ATOM   7418  C   TYR A 465     -65.264 -35.406 -30.547  1.00  9.320          C  
ATOM   7419  O   TYR A 465     -65.011 -36.328 -29.773  1.00  8.730          O  
ATOM   7420  CB  TYR A 465     -66.061 -33.303 -29.443  1.00 13.450          C  
ATOM   7421  CG  TYR A 465     -64.967 -32.486 -30.047  1.00 13.450          C  
ATOM   7422  CD1 TYR A 465     -65.232 -31.546 -31.031  1.00 13.450          C  
ATOM   7423  CD2 TYR A 465     -63.697 -32.694 -29.634  1.00 13.450          C  
ATOM   7424  CE1 TYR A 465     -64.186 -30.826 -31.573  1.00 13.450          C  
ATOM   7425  CE2 TYR A 465     -62.671 -32.009 -30.174  1.00 13.450          C  
ATOM   7426  CZ  TYR A 465     -62.901 -31.074 -31.132  1.00 13.450          C  
ATOM   7427  OH  TYR A 465     -61.847 -30.361 -31.631  1.00 13.450          O  
ATOM   7428  H   TYR A 465     -67.931 -34.829 -28.838  1.00 11.940          H  
ATOM   7429  HA  TYR A 465     -66.764 -34.114 -31.289  1.00 11.360          H  
ATOM   7430 1HB  TYR A 465     -66.928 -32.659 -29.282  1.00 16.140          H  
ATOM   7431 2HB  TYR A 465     -65.730 -33.655 -28.464  1.00 16.140          H  
ATOM   7432  HD1 TYR A 465     -66.255 -31.372 -31.368  1.00 16.140          H  
ATOM   7433  HD2 TYR A 465     -63.513 -33.425 -28.861  1.00 16.140          H  
ATOM   7434  HE1 TYR A 465     -64.372 -30.073 -32.340  1.00 16.140          H  
ATOM   7435  HE2 TYR A 465     -61.652 -32.181 -29.831  1.00 16.140          H  
ATOM   7436  HH  TYR A 465     -61.020 -30.713 -31.257  1.00 16.140          H  
ATOM   7437  N   ASN A 466     -64.517 -35.134 -31.603  1.00  9.910          N  
ATOM   7438  CA  ASN A 466     -63.356 -35.930 -31.955  1.00  9.800          C  
ATOM   7439  C   ASN A 466     -62.398 -36.284 -30.793  1.00  8.570          C  
ATOM   7440  O   ASN A 466     -62.029 -37.443 -30.619  1.00  8.400          O  
ATOM   7441  CB  ASN A 466     -62.581 -35.181 -32.993  1.00 13.760          C  
ATOM   7442  CG  ASN A 466     -63.203 -35.178 -34.345  1.00 13.760          C  
ATOM   7443  OD1 ASN A 466     -63.085 -36.143 -35.099  1.00 13.760          O  
ATOM   7444  ND2 ASN A 466     -63.877 -34.106 -34.684  1.00 13.760          N  
ATOM   7445  H   ASN A 466     -64.785 -34.360 -32.195  1.00 11.890          H  
ATOM   7446  HA  ASN A 466     -63.737 -36.852 -32.373  1.00 11.760          H  
ATOM   7447 1HB  ASN A 466     -62.461 -34.151 -32.665  1.00 16.520          H  
ATOM   7448 2HB  ASN A 466     -61.604 -35.615 -33.055  1.00 16.520          H  
ATOM   7449 1HD2 ASN A 466     -64.310 -34.056 -35.587  1.00 16.520          H  
ATOM   7450 2HD2 ASN A 466     -63.943 -33.328 -34.064  1.00 16.520          H  
ATOM   7451  N   ALA A 467     -62.036 -35.324 -29.960  1.00  7.830          N  
ATOM   7452  CA  ALA A 467     -61.140 -35.616 -28.839  1.00  6.640          C  
ATOM   7453  C   ALA A 467     -61.891 -36.354 -27.721  1.00  6.110          C  
ATOM   7454  O   ALA A 467     -61.275 -36.878 -26.786  1.00  5.510          O  
ATOM   7455  CB  ALA A 467     -60.508 -34.362 -28.304  1.00  9.770          C  
ATOM   7456  H   ALA A 467     -62.349 -34.384 -30.132  1.00  9.400          H  
ATOM   7457  HA  ALA A 467     -60.345 -36.265 -29.201  1.00  7.970          H  
ATOM   7458 1HB  ALA A 467     -59.831 -34.648 -27.502  1.00 11.730          H  
ATOM   7459 2HB  ALA A 467     -59.956 -33.870 -29.078  1.00 11.730          H  
ATOM   7460 3HB  ALA A 467     -61.277 -33.701 -27.933  1.00 11.730          H  
ATOM   7461  N   GLY A 468     -63.225 -36.350 -27.799  1.00  6.480          N  
ATOM   7462  CA  GLY A 468     -64.094 -37.055 -26.881  1.00  6.260          C  
ATOM   7463  C   GLY A 468     -63.844 -38.526 -27.130  1.00  6.920          C  
ATOM   7464  O   GLY A 468     -63.767 -39.322 -26.200  1.00  6.810          O  
ATOM   7465  H   GLY A 468     -63.669 -35.909 -28.590  1.00  7.780          H  
ATOM   7466 1HA  GLY A 468     -63.862 -36.790 -25.850  1.00  7.510          H  
ATOM   7467 2HA  GLY A 468     -65.135 -36.803 -27.084  1.00  7.510          H  
ATOM   7468  N   VAL A 469     -63.647 -38.869 -28.417  1.00  7.810          N  
ATOM   7469  CA  VAL A 469     -63.356 -40.246 -28.809  1.00  8.620          C  
ATOM   7470  C   VAL A 469     -62.040 -40.634 -28.212  1.00  8.090          C  
ATOM   7471  O   VAL A 469     -61.889 -41.678 -27.579  1.00  8.370          O  
ATOM   7472  CB  VAL A 469     -63.131 -40.426 -30.348  1.00 11.740          C  
ATOM   7473  CG1 VAL A 469     -62.640 -41.885 -30.640  1.00 11.740          C  
ATOM   7474  CG2 VAL A 469     -64.373 -40.091 -31.159  1.00 11.740          C  
ATOM   7475  H   VAL A 469     -63.758 -38.120 -29.108  1.00  9.370          H  
ATOM   7476  HA  VAL A 469     -64.128 -40.911 -28.437  1.00 10.340          H  
ATOM   7477  HB  VAL A 469     -62.340 -39.769 -30.656  1.00 14.090          H  
ATOM   7478 1HG1 VAL A 469     -62.454 -41.993 -31.700  1.00 14.090          H  
ATOM   7479 2HG1 VAL A 469     -61.718 -42.112 -30.108  1.00 14.090          H  
ATOM   7480 3HG1 VAL A 469     -63.408 -42.593 -30.328  1.00 14.090          H  
ATOM   7481 1HG2 VAL A 469     -64.150 -40.200 -32.214  1.00 14.090          H  
ATOM   7482 2HG2 VAL A 469     -65.160 -40.748 -30.914  1.00 14.090          H  
ATOM   7483 3HG2 VAL A 469     -64.668 -39.061 -30.955  1.00 14.090          H  
ATOM   7484  N   TRP A 470     -61.052 -39.783 -28.409  1.00  7.450          N  
ATOM   7485  CA  TRP A 470     -59.740 -40.139 -27.932  1.00  6.910          C  
ATOM   7486  C   TRP A 470     -59.492 -40.158 -26.441  1.00  6.320          C  
ATOM   7487  O   TRP A 470     -58.770 -41.034 -25.973  1.00  6.430          O  
ATOM   7488  CB  TRP A 470     -58.682 -39.255 -28.540  1.00  9.890          C  
ATOM   7489  CG  TRP A 470     -58.294 -39.648 -29.879  1.00  9.890          C  
ATOM   7490  CD1 TRP A 470     -58.458 -38.960 -31.021  1.00  9.890          C  
ATOM   7491  CD2 TRP A 470     -57.638 -40.875 -30.234  1.00  9.890          C  
ATOM   7492  NE1 TRP A 470     -57.933 -39.655 -32.063  1.00  9.890          N  
ATOM   7493  CE2 TRP A 470     -57.439 -40.843 -31.594  1.00  9.890          C  
ATOM   7494  CE3 TRP A 470     -57.209 -41.992 -29.500  1.00  9.890          C  
ATOM   7495  CZ2 TRP A 470     -56.833 -41.877 -32.256  1.00  9.890          C  
ATOM   7496  CZ3 TRP A 470     -56.600 -43.025 -30.170  1.00  9.890          C  
ATOM   7497  CH2 TRP A 470     -56.417 -42.967 -31.515  1.00  9.890          C  
ATOM   7498  H   TRP A 470     -61.225 -38.926 -28.949  1.00  8.940          H  
ATOM   7499  HA  TRP A 470     -59.560 -41.145 -28.294  1.00  8.290          H  
ATOM   7500 1HB  TRP A 470     -59.055 -38.235 -28.578  1.00 11.870          H  
ATOM   7501 2HB  TRP A 470     -57.793 -39.245 -27.907  1.00 11.870          H  
ATOM   7502  HD1 TRP A 470     -58.925 -37.990 -31.092  1.00 11.870          H  
ATOM   7503  HE1 TRP A 470     -57.934 -39.316 -33.012  1.00 11.870          H  
ATOM   7504  HE3 TRP A 470     -57.353 -42.045 -28.417  1.00 11.870          H  
ATOM   7505  HZ2 TRP A 470     -56.673 -41.865 -33.300  1.00 11.870          H  
ATOM   7506  HZ3 TRP A 470     -56.272 -43.891 -29.596  1.00 11.870          H  
ATOM   7507  HH2 TRP A 470     -55.931 -43.801 -32.020  1.00 11.870          H  
ATOM   7508  N   ALA A 471     -60.099 -39.284 -25.653  1.00  5.910          N  
ATOM   7509  CA  ALA A 471     -59.700 -39.282 -24.253  1.00  5.510          C  
ATOM   7510  C   ALA A 471     -59.845 -40.670 -23.566  1.00  6.520          C  
ATOM   7511  O   ALA A 471     -58.958 -41.017 -22.787  1.00  6.820          O  
ATOM   7512  CB  ALA A 471     -60.443 -38.170 -23.515  1.00  7.870          C  
ATOM   7513  H   ALA A 471     -60.705 -38.552 -26.041  1.00  7.090          H  
ATOM   7514  HA  ALA A 471     -58.642 -39.035 -24.226  1.00  6.610          H  
ATOM   7515 1HB  ALA A 471     -60.088 -38.114 -22.488  1.00  9.450          H  
ATOM   7516 2HB  ALA A 471     -60.238 -37.246 -24.032  1.00  9.450          H  
ATOM   7517 3HB  ALA A 471     -61.493 -38.299 -23.506  1.00  9.450          H  
ATOM   7518  N   PRO A 472     -60.927 -41.472 -23.741  1.00  7.120          N  
ATOM   7519  CA  PRO A 472     -61.033 -42.845 -23.268  1.00  8.060          C  
ATOM   7520  C   PRO A 472     -60.766 -43.884 -24.371  1.00  8.390          C  
ATOM   7521  O   PRO A 472     -61.075 -45.061 -24.182  1.00  9.230          O  
ATOM   7522  CB  PRO A 472     -62.484 -42.898 -22.811  1.00 12.090          C  
ATOM   7523  CG  PRO A 472     -63.200 -42.066 -23.849  1.00 12.090          C  
ATOM   7524  CD  PRO A 472     -62.212 -40.963 -24.252  1.00 12.090          C  
ATOM   7525  HA  PRO A 472     -60.344 -42.992 -22.421  1.00  9.670          H  
ATOM   7526 1HB  PRO A 472     -62.829 -43.944 -22.788  1.00 14.510          H  
ATOM   7527 2HB  PRO A 472     -62.578 -42.502 -21.790  1.00 14.510          H  
ATOM   7528 1HG  PRO A 472     -63.507 -42.681 -24.696  1.00 14.510          H  
ATOM   7529 2HG  PRO A 472     -64.111 -41.649 -23.414  1.00 14.510          H  
ATOM   7530 1HD  PRO A 472     -62.189 -40.880 -25.321  1.00 14.510          H  
ATOM   7531 2HD  PRO A 472     -62.535 -40.065 -23.783  1.00 14.510          H  
ATOM   7532  N   ASN A 473     -60.353 -43.421 -25.563  1.00  7.750          N  
ATOM   7533  CA  ASN A 473     -60.354 -44.209 -26.808  1.00  8.070          C  
ATOM   7534  C   ASN A 473     -61.689 -44.967 -26.944  1.00  8.600          C  
ATOM   7535  O   ASN A 473     -61.714 -46.200 -26.999  1.00  8.530          O  
ATOM   7536  CB  ASN A 473     -59.153 -45.133 -26.866  1.00 11.170          C  
ATOM   7537  CG  ASN A 473     -58.895 -45.689 -28.256  1.00 11.170          C  
ATOM   7538  OD1 ASN A 473     -59.227 -45.073 -29.281  1.00 11.170          O  
ATOM   7539  ND2 ASN A 473     -58.290 -46.852 -28.301  1.00 11.170          N  
ATOM   7540  H   ASN A 473     -59.996 -42.471 -25.634  1.00  9.300          H  
ATOM   7541  HA  ASN A 473     -60.284 -43.522 -27.650  1.00  9.680          H  
ATOM   7542 1HB  ASN A 473     -58.269 -44.587 -26.536  1.00 13.400          H  
ATOM   7543 2HB  ASN A 473     -59.303 -45.963 -26.175  1.00 13.400          H  
ATOM   7544 1HD2 ASN A 473     -58.084 -47.278 -29.182  1.00 13.400          H  
ATOM   7545 2HD2 ASN A 473     -58.041 -47.314 -27.450  1.00 13.400          H  
ATOM   7546  N   GLY A 474     -62.801 -44.223 -26.929  1.00  9.170          N  
ATOM   7547  CA  GLY A 474     -64.126 -44.826 -26.910  1.00  9.800          C  
ATOM   7548  C   GLY A 474     -64.833 -45.006 -28.250  1.00 10.700          C  
ATOM   7549  O   GLY A 474     -65.239 -44.032 -28.906  1.00 11.100          O  
ATOM   7550  H   GLY A 474     -62.679 -43.213 -26.965  1.00 11.000          H  
ATOM   7551 1HA  GLY A 474     -64.045 -45.799 -26.424  1.00 11.760          H  
ATOM   7552 2HA  GLY A 474     -64.758 -44.226 -26.258  1.00 11.760          H  
ATOM   7553  N   ASN A 475     -65.205 -46.261 -28.507  1.00 11.200          N  
ATOM   7554  CA  ASN A 475     -65.950 -46.644 -29.698  1.00 12.060          C  
ATOM   7555  C   ASN A 475     -67.347 -46.056 -29.641  1.00 12.630          C  
ATOM   7556  O   ASN A 475     -68.010 -45.892 -30.669  1.00 12.480          O  
ATOM   7557  CB  ASN A 475     -66.000 -48.147 -29.834  1.00 16.540          C  
ATOM   7558  CG  ASN A 475     -64.672 -48.724 -30.222  1.00 16.540          C  
ATOM   7559  OD1 ASN A 475     -63.800 -48.039 -30.763  1.00 16.540          O  
ATOM   7560  ND2 ASN A 475     -64.496 -49.989 -29.945  1.00 16.540          N  
ATOM   7561  H   ASN A 475     -64.859 -46.987 -27.890  1.00 13.440          H  
ATOM   7562  HA  ASN A 475     -65.452 -46.226 -30.570  1.00 14.470          H  
ATOM   7563 1HB  ASN A 475     -66.322 -48.592 -28.893  1.00 19.850          H  
ATOM   7564 2HB  ASN A 475     -66.735 -48.415 -30.594  1.00 19.850          H  
ATOM   7565 1HD2 ASN A 475     -63.629 -50.431 -30.178  1.00 19.850          H  
ATOM   7566 2HD2 ASN A 475     -65.222 -50.516 -29.505  1.00 19.850          H  
ATOM   7567  N   GLY A 476     -67.804 -45.778 -28.417  1.00 13.360          N  
ATOM   7568  CA  GLY A 476     -69.108 -45.195 -28.167  1.00 13.990          C  
ATOM   7569  C   GLY A 476     -69.236 -43.820 -28.809  1.00 13.110          C  
ATOM   7570  O   GLY A 476     -70.307 -43.466 -29.297  1.00 13.510          O  
ATOM   7571  H   GLY A 476     -67.192 -45.966 -27.638  1.00 16.030          H  
ATOM   7572 1HA  GLY A 476     -69.883 -45.857 -28.554  1.00 16.790          H  
ATOM   7573 2HA  GLY A 476     -69.266 -45.112 -27.091  1.00 16.790          H  
ATOM   7574  N   TYR A 477     -68.147 -43.042 -28.844  1.00 11.940          N  
ATOM   7575  CA  TYR A 477     -68.221 -41.705 -29.415  1.00 11.110          C  
ATOM   7576  C   TYR A 477     -68.246 -41.829 -30.918  1.00 10.390          C  
ATOM   7577  O   TYR A 477     -68.968 -41.104 -31.611  1.00  9.980          O  
ATOM   7578  CB  TYR A 477     -67.027 -40.889 -28.977  1.00 15.890          C  
ATOM   7579  CG  TYR A 477     -67.043 -40.439 -27.580  1.00 15.890          C  
ATOM   7580  CD1 TYR A 477     -66.500 -41.228 -26.597  1.00 15.890          C  
ATOM   7581  CD2 TYR A 477     -67.564 -39.214 -27.280  1.00 15.890          C  
ATOM   7582  CE1 TYR A 477     -66.500 -40.789 -25.300  1.00 15.890          C  
ATOM   7583  CE2 TYR A 477     -67.567 -38.759 -25.991  1.00 15.890          C  
ATOM   7584  CZ  TYR A 477     -67.038 -39.543 -24.995  1.00 15.890          C  
ATOM   7585  OH  TYR A 477     -67.037 -39.094 -23.696  1.00 15.890          O  
ATOM   7586  H   TYR A 477     -67.245 -43.369 -28.490  1.00 14.330          H  
ATOM   7587  HA  TYR A 477     -69.143 -41.223 -29.089  1.00 13.330          H  
ATOM   7588 1HB  TYR A 477     -66.155 -41.507 -29.104  1.00 19.060          H  
ATOM   7589 2HB  TYR A 477     -66.930 -40.011 -29.614  1.00 19.060          H  
ATOM   7590  HD1 TYR A 477     -66.074 -42.196 -26.845  1.00 19.060          H  
ATOM   7591  HD2 TYR A 477     -67.968 -38.607 -28.065  1.00 19.060          H  
ATOM   7592  HE1 TYR A 477     -66.079 -41.409 -24.521  1.00 19.060          H  
ATOM   7593  HE2 TYR A 477     -67.985 -37.779 -25.758  1.00 19.060          H  
ATOM   7594  HH  TYR A 477     -66.647 -39.761 -23.126  1.00 19.060          H  
ATOM   7595  N   LEU A 478     -67.453 -42.771 -31.432  1.00 10.370          N  
ATOM   7596  CA  LEU A 478     -67.427 -42.975 -32.869  1.00 10.000          C  
ATOM   7597  C   LEU A 478     -68.794 -43.450 -33.337  1.00 11.140          C  
ATOM   7598  O   LEU A 478     -69.329 -42.977 -34.343  1.00 11.900          O  
ATOM   7599  CB  LEU A 478     -66.359 -44.008 -33.235  1.00 14.150          C  
ATOM   7600  CG  LEU A 478     -64.895 -43.575 -33.027  1.00 14.150          C  
ATOM   7601  CD1 LEU A 478     -64.025 -44.741 -33.132  1.00 14.150          C  
ATOM   7602  CD2 LEU A 478     -64.448 -42.607 -34.123  1.00 14.150          C  
ATOM   7603  H   LEU A 478     -66.856 -43.315 -30.799  1.00 12.440          H  
ATOM   7604  HA  LEU A 478     -67.217 -42.041 -33.348  1.00 12.000          H  
ATOM   7605 1HB  LEU A 478     -66.529 -44.906 -32.644  1.00 16.980          H  
ATOM   7606 2HB  LEU A 478     -66.482 -44.272 -34.295  1.00 16.980          H  
ATOM   7607  HG  LEU A 478     -64.795 -43.135 -32.054  1.00 16.980          H  
ATOM   7608 1HD1 LEU A 478     -63.010 -44.441 -32.990  1.00 16.980          H  
ATOM   7609 2HD1 LEU A 478     -64.280 -45.494 -32.397  1.00 16.980          H  
ATOM   7610 3HD1 LEU A 478     -64.147 -45.133 -34.116  1.00 16.980          H  
ATOM   7611 1HD2 LEU A 478     -63.413 -42.347 -33.966  1.00 16.980          H  
ATOM   7612 2HD2 LEU A 478     -64.545 -43.101 -35.095  1.00 16.980          H  
ATOM   7613 3HD2 LEU A 478     -65.035 -41.723 -34.113  1.00 16.980          H  
ATOM   7614  N   THR A 479     -69.402 -44.342 -32.560  1.00 11.320          N  
ATOM   7615  CA  THR A 479     -70.696 -44.883 -32.915  1.00 12.380          C  
ATOM   7616  C   THR A 479     -71.770 -43.801 -32.903  1.00 12.630          C  
ATOM   7617  O   THR A 479     -72.491 -43.615 -33.889  1.00 12.760          O  
ATOM   7618  CB  THR A 479     -71.090 -46.011 -31.933  1.00 16.910          C  
ATOM   7619  OG1 THR A 479     -70.121 -47.073 -32.009  1.00 16.910          O  
ATOM   7620  CG2 THR A 479     -72.467 -46.565 -32.278  1.00 16.910          C  
ATOM   7621  H   THR A 479     -68.924 -44.708 -31.738  1.00 13.580          H  
ATOM   7622  HA  THR A 479     -70.633 -45.296 -33.921  1.00 14.860          H  
ATOM   7623  HB  THR A 479     -71.103 -45.617 -30.917  1.00 20.290          H  
ATOM   7624  HG1 THR A 479     -69.277 -46.764 -31.614  1.00 20.290          H  
ATOM   7625 1HG2 THR A 479     -72.717 -47.358 -31.576  1.00 20.290          H  
ATOM   7626 2HG2 THR A 479     -73.220 -45.780 -32.212  1.00 20.290          H  
ATOM   7627 3HG2 THR A 479     -72.452 -46.966 -33.290  1.00 20.290          H  
ATOM   7628  N   LEU A 480     -71.851 -43.043 -31.812  1.00 12.770          N  
ATOM   7629  CA  LEU A 480     -72.884 -42.031 -31.654  1.00 13.200          C  
ATOM   7630  C   LEU A 480     -72.808 -40.907 -32.677  1.00 12.390          C  
ATOM   7631  O   LEU A 480     -73.840 -40.386 -33.103  1.00 12.630          O  
ATOM   7632  CB  LEU A 480     -72.823 -41.454 -30.242  1.00 18.310          C  
ATOM   7633  CG  LEU A 480     -73.241 -42.395 -29.068  1.00 18.310          C  
ATOM   7634  CD1 LEU A 480     -72.881 -41.710 -27.747  1.00 18.310          C  
ATOM   7635  CD2 LEU A 480     -74.742 -42.692 -29.126  1.00 18.310          C  
ATOM   7636  H   LEU A 480     -71.208 -43.210 -31.034  1.00 15.320          H  
ATOM   7637  HA  LEU A 480     -73.840 -42.519 -31.796  1.00 15.840          H  
ATOM   7638 1HB  LEU A 480     -71.794 -41.135 -30.053  1.00 21.970          H  
ATOM   7639 2HB  LEU A 480     -73.466 -40.586 -30.210  1.00 21.970          H  
ATOM   7640  HG  LEU A 480     -72.697 -43.329 -29.134  1.00 21.970          H  
ATOM   7641 1HD1 LEU A 480     -73.153 -42.357 -26.915  1.00 21.970          H  
ATOM   7642 2HD1 LEU A 480     -71.804 -41.518 -27.720  1.00 21.970          H  
ATOM   7643 3HD1 LEU A 480     -73.418 -40.769 -27.661  1.00 21.970          H  
ATOM   7644 1HD2 LEU A 480     -75.008 -43.341 -28.293  1.00 21.970          H  
ATOM   7645 2HD2 LEU A 480     -75.301 -41.760 -29.053  1.00 21.970          H  
ATOM   7646 3HD2 LEU A 480     -74.997 -43.191 -30.052  1.00 21.970          H  
ATOM   7647  N   TYR A 481     -71.603 -40.543 -33.108  1.00 11.470          N  
ATOM   7648  CA  TYR A 481     -71.449 -39.453 -34.058  1.00 10.690          C  
ATOM   7649  C   TYR A 481     -71.525 -39.944 -35.522  1.00 11.410          C  
ATOM   7650  O   TYR A 481     -71.435 -39.145 -36.453  1.00 10.990          O  
ATOM   7651  CB  TYR A 481     -70.108 -38.751 -33.830  1.00 15.280          C  
ATOM   7652  CG  TYR A 481     -70.022 -37.312 -34.348  1.00 15.280          C  
ATOM   7653  CD1 TYR A 481     -70.399 -36.257 -33.520  1.00 15.280          C  
ATOM   7654  CD2 TYR A 481     -69.594 -37.045 -35.625  1.00 15.280          C  
ATOM   7655  CE1 TYR A 481     -70.322 -34.964 -33.967  1.00 15.280          C  
ATOM   7656  CE2 TYR A 481     -69.522 -35.752 -36.077  1.00 15.280          C  
ATOM   7657  CZ  TYR A 481     -69.879 -34.713 -35.254  1.00 15.280          C  
ATOM   7658  OH  TYR A 481     -69.799 -33.418 -35.710  1.00 15.280          O  
ATOM   7659  H   TYR A 481     -70.761 -40.968 -32.704  1.00 13.760          H  
ATOM   7660  HA  TYR A 481     -72.259 -38.740 -33.900  1.00 12.830          H  
ATOM   7661 1HB  TYR A 481     -69.869 -38.746 -32.765  1.00 18.330          H  
ATOM   7662 2HB  TYR A 481     -69.336 -39.333 -34.322  1.00 18.330          H  
ATOM   7663  HD1 TYR A 481     -70.744 -36.453 -32.517  1.00 18.330          H  
ATOM   7664  HD2 TYR A 481     -69.310 -37.864 -36.282  1.00 18.330          H  
ATOM   7665  HE1 TYR A 481     -70.607 -34.144 -33.314  1.00 18.330          H  
ATOM   7666  HE2 TYR A 481     -69.177 -35.553 -37.091  1.00 18.330          H  
ATOM   7667  HH  TYR A 481     -70.102 -32.816 -35.027  1.00 18.330          H  
ATOM   7668  N   GLY A 482     -71.667 -41.257 -35.750  1.00 12.530          N  
ATOM   7669  CA  GLY A 482     -71.697 -41.780 -37.119  1.00 13.330          C  
ATOM   7670  C   GLY A 482     -70.328 -42.023 -37.790  1.00 13.310          C  
ATOM   7671  O   GLY A 482     -70.235 -42.041 -39.021  1.00 13.650          O  
ATOM   7672  H   GLY A 482     -71.811 -41.914 -34.976  1.00 15.040          H  
ATOM   7673 1HA  GLY A 482     -72.248 -42.720 -37.106  1.00 16.000          H  
ATOM   7674 2HA  GLY A 482     -72.277 -41.098 -37.736  1.00 16.000          H  
ATOM   7675  N   TRP A 483     -69.260 -42.151 -37.009  1.00 12.950          N  
ATOM   7676  CA  TRP A 483     -67.923 -42.388 -37.531  1.00 12.990          C  
ATOM   7677  C   TRP A 483     -67.611 -43.887 -37.640  1.00 12.990          C  
ATOM   7678  O   TRP A 483     -68.092 -44.695 -36.845  1.00 13.580          O  
ATOM   7679  CB  TRP A 483     -66.882 -41.711 -36.622  1.00 18.170          C  
ATOM   7680  CG  TRP A 483     -66.754 -40.182 -36.728  1.00 18.170          C  
ATOM   7681  CD1 TRP A 483     -66.816 -39.463 -37.876  1.00 18.170          C  
ATOM   7682  CD2 TRP A 483     -66.562 -39.186 -35.659  1.00 18.170          C  
ATOM   7683  NE1 TRP A 483     -66.636 -38.131 -37.620  1.00 18.170          N  
ATOM   7684  CE2 TRP A 483     -66.484 -37.946 -36.275  1.00 18.170          C  
ATOM   7685  CE3 TRP A 483     -66.453 -39.245 -34.257  1.00 18.170          C  
ATOM   7686  CZ2 TRP A 483     -66.299 -36.785 -35.553  1.00 18.170          C  
ATOM   7687  CZ3 TRP A 483     -66.283 -38.079 -33.553  1.00 18.170          C  
ATOM   7688  CH2 TRP A 483     -66.210 -36.890 -34.182  1.00 18.170          C  
ATOM   7689  H   TRP A 483     -69.367 -42.163 -35.994  1.00 15.540          H  
ATOM   7690  HA  TRP A 483     -67.865 -41.961 -38.527  1.00 15.590          H  
ATOM   7691 1HB  TRP A 483     -67.124 -41.945 -35.611  1.00 21.800          H  
ATOM   7692 2HB  TRP A 483     -65.903 -42.146 -36.828  1.00 21.800          H  
ATOM   7693  HD1 TRP A 483     -66.966 -39.874 -38.861  1.00 21.800          H  
ATOM   7694  HE1 TRP A 483     -66.626 -37.403 -38.320  1.00 21.800          H  
ATOM   7695  HE3 TRP A 483     -66.512 -40.154 -33.730  1.00 21.800          H  
ATOM   7696  HZ2 TRP A 483     -66.242 -35.810 -36.031  1.00 21.800          H  
ATOM   7697  HZ3 TRP A 483     -66.218 -38.131 -32.467  1.00 21.800          H  
ATOM   7698  HH2 TRP A 483     -66.088 -35.997 -33.593  1.00 21.800          H  
ATOM   7699  N   THR A 484     -66.759 -44.254 -38.599  1.00 12.430          N  
ATOM   7700  CA  THR A 484     -66.262 -45.617 -38.705  1.00 12.370          C  
ATOM   7701  C   THR A 484     -65.643 -45.915 -37.350  1.00 11.770          C  
ATOM   7702  O   THR A 484     -64.900 -45.087 -36.833  1.00 10.930          O  
ATOM   7703  CB  THR A 484     -65.229 -45.774 -39.872  1.00 17.340          C  
ATOM   7704  OG1 THR A 484     -65.862 -45.418 -41.120  1.00 17.340          O  
ATOM   7705  CG2 THR A 484     -64.700 -47.202 -39.960  1.00 17.340          C  
ATOM   7706  H   THR A 484     -66.431 -43.581 -39.273  1.00 14.920          H  
ATOM   7707  HA  THR A 484     -67.096 -46.298 -38.869  1.00 14.840          H  
ATOM   7708  HB  THR A 484     -64.390 -45.136 -39.713  1.00 20.810          H  
ATOM   7709  HG1 THR A 484     -65.176 -45.268 -41.846  1.00 20.810          H  
ATOM   7710 1HG2 THR A 484     -63.990 -47.259 -40.786  1.00 20.810          H  
ATOM   7711 2HG2 THR A 484     -64.199 -47.477 -39.044  1.00 20.810          H  
ATOM   7712 3HG2 THR A 484     -65.524 -47.887 -40.142  1.00 20.810          H  
ATOM   7713  N   ARG A 485     -65.915 -47.109 -36.811  1.00 12.230          N  
ATOM   7714  CA  ARG A 485     -65.459 -47.553 -35.482  1.00 11.760          C  
ATOM   7715  C   ARG A 485     -63.950 -47.492 -35.241  1.00 10.820          C  
ATOM   7716  O   ARG A 485     -63.498 -47.637 -34.111  1.00 10.380          O  
ATOM   7717  CB  ARG A 485     -65.904 -48.981 -35.217  1.00 16.650          C  
ATOM   7718  CG  ARG A 485     -65.229 -50.046 -36.083  1.00 16.650          C  
ATOM   7719  CD  ARG A 485     -65.817 -51.391 -35.852  1.00 16.650          C  
ATOM   7720  NE  ARG A 485     -65.138 -52.429 -36.631  1.00 16.650          N  
ATOM   7721  CZ  ARG A 485     -65.400 -52.759 -37.921  1.00 16.650          C  
ATOM   7722  NH1 ARG A 485     -66.340 -52.134 -38.605  1.00 16.650          N  
ATOM   7723  NH2 ARG A 485     -64.702 -53.725 -38.498  1.00 16.650          N  
ATOM   7724  H   ARG A 485     -66.527 -47.716 -37.335  1.00 14.680          H  
ATOM   7725  HA  ARG A 485     -65.940 -46.909 -34.744  1.00 14.110          H  
ATOM   7726 1HB  ARG A 485     -65.702 -49.230 -34.174  1.00 19.980          H  
ATOM   7727 2HB  ARG A 485     -66.980 -49.058 -35.368  1.00 19.980          H  
ATOM   7728 1HG  ARG A 485     -65.327 -49.788 -37.134  1.00 19.980          H  
ATOM   7729 2HG  ARG A 485     -64.171 -50.109 -35.825  1.00 19.980          H  
ATOM   7730 1HD  ARG A 485     -65.710 -51.641 -34.796  1.00 19.980          H  
ATOM   7731 2HD  ARG A 485     -66.874 -51.391 -36.111  1.00 19.980          H  
ATOM   7732  HE  ARG A 485     -64.407 -52.947 -36.160  1.00 19.980          H  
ATOM   7733 1HH1 ARG A 485     -66.878 -51.400 -38.175  1.00 19.980          H  
ATOM   7734 2HH1 ARG A 485     -66.524 -52.394 -39.565  1.00 19.980          H  
ATOM   7735 1HH2 ARG A 485     -63.981 -54.208 -37.979  1.00 19.980          H  
ATOM   7736 2HH2 ARG A 485     -64.886 -53.982 -39.457  1.00 19.980          H  
ATOM   7737  N   ALA A 486     -63.168 -47.395 -36.292  1.00 10.610          N  
ATOM   7738  CA  ALA A 486     -61.736 -47.298 -36.144  1.00  9.720          C  
ATOM   7739  C   ALA A 486     -61.423 -45.989 -35.364  1.00  8.480          C  
ATOM   7740  O   ALA A 486     -62.077 -44.984 -35.609  1.00  8.120          O  
ATOM   7741  CB  ALA A 486     -61.104 -47.298 -37.523  1.00 13.960          C  
ATOM   7742  H   ALA A 486     -63.596 -47.311 -37.197  1.00 12.730          H  
ATOM   7743  HA  ALA A 486     -61.390 -48.160 -35.593  1.00 11.660          H  
ATOM   7744 1HB  ALA A 486     -60.052 -47.243 -37.436  1.00 16.760          H  
ATOM   7745 2HB  ALA A 486     -61.371 -48.218 -38.038  1.00 16.760          H  
ATOM   7746 3HB  ALA A 486     -61.468 -46.452 -38.085  1.00 16.760          H  
ATOM   7747  N   PRO A 487     -60.418 -45.934 -34.465  1.00  7.910          N  
ATOM   7748  CA  PRO A 487     -60.035 -44.727 -33.729  1.00  6.760          C  
ATOM   7749  C   PRO A 487     -59.802 -43.647 -34.758  1.00  5.840          C  
ATOM   7750  O   PRO A 487     -59.196 -43.932 -35.776  1.00  5.990          O  
ATOM   7751  CB  PRO A 487     -58.749 -45.171 -33.029  1.00 10.140          C  
ATOM   7752  CG  PRO A 487     -58.930 -46.663 -32.835  1.00 10.140          C  
ATOM   7753  CD  PRO A 487     -59.669 -47.143 -34.078  1.00 10.140          C  
ATOM   7754  HA  PRO A 487     -60.806 -44.448 -33.007  1.00  8.110          H  
ATOM   7755 1HB  PRO A 487     -57.871 -44.914 -33.632  1.00 12.170          H  
ATOM   7756 2HB  PRO A 487     -58.659 -44.639 -32.069  1.00 12.170          H  
ATOM   7757 1HG  PRO A 487     -57.949 -47.149 -32.707  1.00 12.170          H  
ATOM   7758 2HG  PRO A 487     -59.499 -46.849 -31.907  1.00 12.170          H  
ATOM   7759 1HD  PRO A 487     -58.981 -47.466 -34.866  1.00 12.170          H  
ATOM   7760 2HD  PRO A 487     -60.352 -47.943 -33.752  1.00 12.170          H  
ATOM   7761  N   LEU A 488     -60.162 -42.398 -34.475  1.00  5.100          N  
ATOM   7762  CA  LEU A 488     -60.104 -41.321 -35.484  1.00  4.370          C  
ATOM   7763  C   LEU A 488     -58.857 -41.273 -36.382  1.00  4.860          C  
ATOM   7764  O   LEU A 488     -58.946 -40.941 -37.570  1.00  4.970          O  
ATOM   7765  CB  LEU A 488     -60.279 -39.997 -34.797  1.00  6.410          C  
ATOM   7766  CG  LEU A 488     -61.653 -39.756 -34.230  1.00  6.410          C  
ATOM   7767  CD1 LEU A 488     -61.579 -38.592 -33.416  1.00  6.410          C  
ATOM   7768  CD2 LEU A 488     -62.721 -39.538 -35.343  1.00  6.410          C  
ATOM   7769  H   LEU A 488     -60.584 -42.208 -33.577  1.00  6.120          H  
ATOM   7770  HA  LEU A 488     -60.959 -41.457 -36.108  1.00  5.240          H  
ATOM   7771 1HB  LEU A 488     -59.590 -39.941 -33.999  1.00  7.690          H  
ATOM   7772 2HB  LEU A 488     -60.057 -39.199 -35.509  1.00  7.690          H  
ATOM   7773  HG  LEU A 488     -61.940 -40.584 -33.608  1.00  7.690          H  
ATOM   7774 1HD1 LEU A 488     -62.540 -38.453 -33.005  1.00  7.690          H  
ATOM   7775 2HD1 LEU A 488     -60.860 -38.733 -32.618  1.00  7.690          H  
ATOM   7776 3HD1 LEU A 488     -61.291 -37.740 -34.020  1.00  7.690          H  
ATOM   7777 1HD2 LEU A 488     -63.672 -39.339 -34.870  1.00  7.690          H  
ATOM   7778 2HD2 LEU A 488     -62.441 -38.679 -35.957  1.00  7.690          H  
ATOM   7779 3HD2 LEU A 488     -62.832 -40.407 -35.980  1.00  7.690          H  
ATOM   7780  N   ILE A 489     -57.695 -41.569 -35.857  1.00  5.410          N  
ATOM   7781  CA  ILE A 489     -56.521 -41.580 -36.706  1.00  5.990          C  
ATOM   7782  C   ILE A 489     -56.662 -42.669 -37.784  1.00  6.990          C  
ATOM   7783  O   ILE A 489     -56.294 -42.458 -38.957  1.00  7.460          O  
ATOM   7784  CB  ILE A 489     -55.257 -41.738 -35.853  1.00  8.150          C  
ATOM   7785  CG1 ILE A 489     -55.037 -40.403 -35.063  1.00  8.150          C  
ATOM   7786  CG2 ILE A 489     -54.109 -42.141 -36.656  1.00  8.150          C  
ATOM   7787  CD1 ILE A 489     -53.978 -40.440 -33.979  1.00  8.150          C  
ATOM   7788  H   ILE A 489     -57.627 -41.802 -34.880  1.00  6.490          H  
ATOM   7789  HA  ILE A 489     -56.453 -40.622 -37.212  1.00  7.190          H  
ATOM   7790  HB  ILE A 489     -55.429 -42.518 -35.120  1.00  9.780          H  
ATOM   7791 1HG1 ILE A 489     -54.765 -39.633 -35.772  1.00  9.780          H  
ATOM   7792 2HG1 ILE A 489     -55.977 -40.115 -34.607  1.00  9.780          H  
ATOM   7793 1HG2 ILE A 489     -53.260 -42.274 -36.011  1.00  9.780          H  
ATOM   7794 2HG2 ILE A 489     -54.303 -43.090 -37.154  1.00  9.780          H  
ATOM   7795 3HG2 ILE A 489     -53.912 -41.372 -37.391  1.00  9.780          H  
ATOM   7796 1HD1 ILE A 489     -53.920 -39.463 -33.519  1.00  9.780          H  
ATOM   7797 2HD1 ILE A 489     -54.228 -41.182 -33.227  1.00  9.780          H  
ATOM   7798 3HD1 ILE A 489     -53.015 -40.680 -34.406  1.00  9.780          H  
ATOM   7799  N   GLU A 490     -57.149 -43.831 -37.349  1.00  7.410          N  
ATOM   7800  CA  GLU A 490     -57.351 -44.991 -38.180  1.00  8.320          C  
ATOM   7801  C   GLU A 490     -58.587 -44.748 -39.035  1.00  8.010          C  
ATOM   7802  O   GLU A 490     -58.614 -45.125 -40.188  1.00  8.800          O  
ATOM   7803  CB  GLU A 490     -57.514 -46.238 -37.320  1.00 11.280          C  
ATOM   7804  CG  GLU A 490     -56.304 -46.608 -36.482  1.00 11.280          C  
ATOM   7805  CD  GLU A 490     -55.070 -46.883 -37.274  1.00 11.280          C  
ATOM   7806  OE1 GLU A 490     -55.145 -47.568 -38.257  1.00 11.280          O  
ATOM   7807  OE2 GLU A 490     -54.022 -46.408 -36.882  1.00 11.280          O  
ATOM   7808  H   GLU A 490     -57.466 -43.884 -36.388  1.00  8.890          H  
ATOM   7809  HA  GLU A 490     -56.487 -45.120 -38.832  1.00  9.980          H  
ATOM   7810 1HB  GLU A 490     -58.329 -46.083 -36.638  1.00 13.540          H  
ATOM   7811 2HB  GLU A 490     -57.759 -47.089 -37.955  1.00 13.540          H  
ATOM   7812 1HG  GLU A 490     -56.102 -45.786 -35.794  1.00 13.540          H  
ATOM   7813 2HG  GLU A 490     -56.549 -47.487 -35.887  1.00 13.540          H  
ATOM   7814  N   TYR A 491     -59.580 -44.025 -38.510  1.00  6.940          N  
ATOM   7815  CA  TYR A 491     -60.803 -43.680 -39.250  1.00  6.720          C  
ATOM   7816  C   TYR A 491     -60.429 -43.088 -40.584  1.00  7.200          C  
ATOM   7817  O   TYR A 491     -60.903 -43.536 -41.634  1.00  7.890          O  
ATOM   7818  CB  TYR A 491     -61.595 -42.630 -38.459  1.00  9.500          C  
ATOM   7819  CG  TYR A 491     -62.706 -41.896 -39.152  1.00  9.500          C  
ATOM   7820  CD1 TYR A 491     -63.960 -42.367 -39.221  1.00  9.500          C  
ATOM   7821  CD2 TYR A 491     -62.394 -40.669 -39.742  1.00  9.500          C  
ATOM   7822  CE1 TYR A 491     -64.929 -41.637 -39.903  1.00  9.500          C  
ATOM   7823  CE2 TYR A 491     -63.341 -39.950 -40.406  1.00  9.500          C  
ATOM   7824  CZ  TYR A 491     -64.605 -40.428 -40.494  1.00  9.500          C  
ATOM   7825  OH  TYR A 491     -65.569 -39.707 -41.177  1.00  9.500          O  
ATOM   7826  H   TYR A 491     -59.484 -43.750 -37.537  1.00  8.330          H  
ATOM   7827  HA  TYR A 491     -61.401 -44.573 -39.417  1.00  8.060          H  
ATOM   7828 1HB  TYR A 491     -61.991 -43.084 -37.545  1.00 11.400          H  
ATOM   7829 2HB  TYR A 491     -60.931 -41.904 -38.188  1.00 11.400          H  
ATOM   7830  HD1 TYR A 491     -64.193 -43.299 -38.746  1.00 11.400          H  
ATOM   7831  HD2 TYR A 491     -61.380 -40.276 -39.678  1.00 11.400          H  
ATOM   7832  HE1 TYR A 491     -65.940 -41.999 -39.980  1.00 11.400          H  
ATOM   7833  HE2 TYR A 491     -63.083 -38.997 -40.868  1.00 11.400          H  
ATOM   7834  HH  TYR A 491     -66.408 -40.174 -41.135  1.00 11.400          H  
ATOM   7835  N   TYR A 492     -59.548 -42.085 -40.550  1.00  6.970          N  
ATOM   7836  CA  TYR A 492     -59.127 -41.434 -41.772  1.00  7.520          C  
ATOM   7837  C   TYR A 492     -58.537 -42.454 -42.736  1.00  8.770          C  
ATOM   7838  O   TYR A 492     -58.933 -42.509 -43.907  1.00  9.550          O  
ATOM   7839  CB  TYR A 492     -58.117 -40.324 -41.492  1.00 10.310          C  
ATOM   7840  CG  TYR A 492     -57.686 -39.639 -42.754  1.00 10.310          C  
ATOM   7841  CD1 TYR A 492     -58.552 -38.727 -43.305  1.00 10.310          C  
ATOM   7842  CD2 TYR A 492     -56.465 -39.918 -43.376  1.00 10.310          C  
ATOM   7843  CE1 TYR A 492     -58.240 -38.097 -44.458  1.00 10.310          C  
ATOM   7844  CE2 TYR A 492     -56.146 -39.263 -44.555  1.00 10.310          C  
ATOM   7845  CZ  TYR A 492     -57.052 -38.346 -45.094  1.00 10.310          C  
ATOM   7846  OH  TYR A 492     -56.787 -37.677 -46.272  1.00 10.310          O  
ATOM   7847  H   TYR A 492     -59.220 -41.755 -39.633  1.00  8.360          H  
ATOM   7848  HA  TYR A 492     -60.006 -40.998 -42.247  1.00  9.020          H  
ATOM   7849 1HB  TYR A 492     -58.558 -39.583 -40.823  1.00 12.370          H  
ATOM   7850 2HB  TYR A 492     -57.236 -40.740 -40.998  1.00 12.370          H  
ATOM   7851  HD1 TYR A 492     -59.505 -38.516 -42.819  1.00 12.370          H  
ATOM   7852  HD2 TYR A 492     -55.775 -40.644 -42.949  1.00 12.370          H  
ATOM   7853  HE1 TYR A 492     -58.939 -37.396 -44.885  1.00 12.370          H  
ATOM   7854  HE2 TYR A 492     -55.198 -39.469 -45.060  1.00 12.370          H  
ATOM   7855  HH  TYR A 492     -57.494 -36.997 -46.431  1.00 12.370          H  
ATOM   7856  N   VAL A 493     -57.585 -43.253 -42.238  1.00  9.080          N  
ATOM   7857  CA  VAL A 493     -56.912 -44.268 -43.047  1.00 10.290          C  
ATOM   7858  C   VAL A 493     -57.809 -45.362 -43.584  1.00 10.840          C  
ATOM   7859  O   VAL A 493     -57.669 -45.750 -44.735  1.00 11.720          O  
ATOM   7860  CB  VAL A 493     -55.765 -44.896 -42.263  1.00 13.920          C  
ATOM   7861  CG1 VAL A 493     -55.196 -46.109 -42.970  1.00 13.920          C  
ATOM   7862  CG2 VAL A 493     -54.718 -43.875 -42.150  1.00 13.920          C  
ATOM   7863  H   VAL A 493     -57.314 -43.122 -41.252  1.00 10.900          H  
ATOM   7864  HA  VAL A 493     -56.474 -43.752 -43.902  1.00 12.350          H  
ATOM   7865  HB  VAL A 493     -56.116 -45.200 -41.277  1.00 16.710          H  
ATOM   7866 1HG1 VAL A 493     -54.366 -46.505 -42.391  1.00 16.710          H  
ATOM   7867 2HG1 VAL A 493     -55.946 -46.893 -43.082  1.00 16.710          H  
ATOM   7868 3HG1 VAL A 493     -54.847 -45.815 -43.933  1.00 16.710          H  
ATOM   7869 1HG2 VAL A 493     -53.883 -44.279 -41.581  1.00 16.710          H  
ATOM   7870 2HG2 VAL A 493     -54.373 -43.577 -43.143  1.00 16.710          H  
ATOM   7871 3HG2 VAL A 493     -55.137 -43.018 -41.642  1.00 16.710          H  
ATOM   7872  N   VAL A 494     -58.694 -45.897 -42.764  1.00 10.330          N  
ATOM   7873  CA  VAL A 494     -59.549 -46.973 -43.212  1.00 10.780          C  
ATOM   7874  C   VAL A 494     -60.429 -46.470 -44.329  1.00 10.930          C  
ATOM   7875  O   VAL A 494     -60.470 -47.069 -45.407  1.00 11.860          O  
ATOM   7876  CB  VAL A 494     -60.420 -47.503 -42.038  1.00 14.910          C  
ATOM   7877  CG1 VAL A 494     -61.490 -48.488 -42.541  1.00 14.910          C  
ATOM   7878  CG2 VAL A 494     -59.524 -48.208 -41.022  1.00 14.910          C  
ATOM   7879  H   VAL A 494     -58.752 -45.548 -41.821  1.00 12.400          H  
ATOM   7880  HA  VAL A 494     -58.926 -47.783 -43.585  1.00 12.940          H  
ATOM   7881  HB  VAL A 494     -60.928 -46.658 -41.561  1.00 17.890          H  
ATOM   7882 1HG1 VAL A 494     -62.080 -48.837 -41.697  1.00 17.890          H  
ATOM   7883 2HG1 VAL A 494     -62.154 -47.998 -43.256  1.00 17.890          H  
ATOM   7884 3HG1 VAL A 494     -61.007 -49.339 -43.022  1.00 17.890          H  
ATOM   7885 1HG2 VAL A 494     -60.125 -48.568 -40.193  1.00 17.890          H  
ATOM   7886 2HG2 VAL A 494     -59.027 -49.049 -41.503  1.00 17.890          H  
ATOM   7887 3HG2 VAL A 494     -58.773 -47.522 -40.648  1.00 17.890          H  
ATOM   7888  N   ASP A 495     -61.085 -45.333 -44.128  1.00 10.170          N  
ATOM   7889  CA  ASP A 495     -61.946 -44.810 -45.170  1.00 10.470          C  
ATOM   7890  C   ASP A 495     -61.145 -44.474 -46.434  1.00 11.430          C  
ATOM   7891  O   ASP A 495     -61.630 -44.641 -47.556  1.00 11.990          O  
ATOM   7892  CB  ASP A 495     -62.693 -43.566 -44.693  1.00 14.540          C  
ATOM   7893  CG  ASP A 495     -63.802 -43.819 -43.624  1.00 14.540          C  
ATOM   7894  OD1 ASP A 495     -64.133 -44.951 -43.295  1.00 14.540          O  
ATOM   7895  OD2 ASP A 495     -64.358 -42.847 -43.200  1.00 14.540          O  
ATOM   7896  H   ASP A 495     -61.017 -44.851 -43.226  1.00 12.200          H  
ATOM   7897  HA  ASP A 495     -62.678 -45.576 -45.425  1.00 12.560          H  
ATOM   7898 1HB  ASP A 495     -61.961 -42.871 -44.259  1.00 17.450          H  
ATOM   7899 2HB  ASP A 495     -63.138 -43.066 -45.551  1.00 17.450          H  
ATOM   7900  N   SER A 496     -59.898 -44.025 -46.245  1.00 11.650          N  
ATOM   7901  CA  SER A 496     -59.000 -43.617 -47.318  1.00 12.510          C  
ATOM   7902  C   SER A 496     -58.108 -44.728 -47.899  1.00 13.440          C  
ATOM   7903  O   SER A 496     -57.283 -44.428 -48.764  1.00 14.200          O  
ATOM   7904  CB  SER A 496     -58.088 -42.513 -46.813  1.00 17.170          C  
ATOM   7905  OG  SER A 496     -58.822 -41.396 -46.406  1.00 17.170          O  
ATOM   7906  H   SER A 496     -59.566 -43.869 -45.290  1.00 13.980          H  
ATOM   7907  HA  SER A 496     -59.613 -43.224 -48.127  1.00 15.010          H  
ATOM   7908 1HB  SER A 496     -57.487 -42.883 -45.985  1.00 20.600          H  
ATOM   7909 2HB  SER A 496     -57.404 -42.225 -47.607  1.00 20.600          H  
ATOM   7910  HG  SER A 496     -59.112 -41.609 -45.491  1.00 20.600          H  
ATOM   7911  N   TRP A 497     -58.208 -45.968 -47.383  1.00 13.420          N  
ATOM   7912  CA  TRP A 497     -57.414 -47.163 -47.766  1.00 14.290          C  
ATOM   7913  C   TRP A 497     -56.306 -47.642 -46.775  1.00 13.710          C  
ATOM   7914  O   TRP A 497     -56.390 -48.786 -46.320  1.00 13.060          O  
ATOM   7915  CB  TRP A 497     -56.850 -47.104 -49.216  1.00 19.660          C  
ATOM   7916  CG  TRP A 497     -56.107 -48.350 -49.607  1.00 19.660          C  
ATOM   7917  CD1 TRP A 497     -56.665 -49.500 -50.067  1.00 19.660          C  
ATOM   7918  CD2 TRP A 497     -54.665 -48.579 -49.602  1.00 19.660          C  
ATOM   7919  NE1 TRP A 497     -55.691 -50.429 -50.329  1.00 19.660          N  
ATOM   7920  CE2 TRP A 497     -54.462 -49.882 -50.050  1.00 19.660          C  
ATOM   7921  CE3 TRP A 497     -53.549 -47.793 -49.258  1.00 19.660          C  
ATOM   7922  CZ2 TRP A 497     -53.196 -50.430 -50.159  1.00 19.660          C  
ATOM   7923  CZ3 TRP A 497     -52.287 -48.339 -49.366  1.00 19.660          C  
ATOM   7924  CH2 TRP A 497     -52.113 -49.625 -49.804  1.00 19.660          C  
ATOM   7925  H   TRP A 497     -58.951 -46.133 -46.691  1.00 16.100          H  
ATOM   7926  HA  TRP A 497     -58.131 -47.982 -47.806  1.00 17.150          H  
ATOM   7927 1HB  TRP A 497     -57.671 -46.963 -49.915  1.00 23.590          H  
ATOM   7928 2HB  TRP A 497     -56.167 -46.319 -49.373  1.00 23.590          H  
ATOM   7929  HD1 TRP A 497     -57.732 -49.663 -50.198  1.00 23.590          H  
ATOM   7930  HE1 TRP A 497     -55.849 -51.365 -50.674  1.00 23.590          H  
ATOM   7931  HE3 TRP A 497     -53.666 -46.782 -48.917  1.00 23.590          H  
ATOM   7932  HZ2 TRP A 497     -53.035 -51.450 -50.509  1.00 23.590          H  
ATOM   7933  HZ3 TRP A 497     -51.433 -47.720 -49.094  1.00 23.590          H  
ATOM   7934  HH2 TRP A 497     -51.103 -50.025 -49.879  1.00 23.590          H  
ATOM   7935  N   GLY A 498     -55.241 -46.865 -46.466  1.00 14.020          N  
ATOM   7936  CA  GLY A 498     -54.995 -45.476 -46.837  1.00 14.270          C  
ATOM   7937  C   GLY A 498     -53.634 -45.035 -46.321  1.00 14.340          C  
ATOM   7938  O   GLY A 498     -52.940 -45.790 -45.637  1.00 14.100          O  
ATOM   7939  H   GLY A 498     -54.528 -47.300 -45.898  1.00 16.820          H  
ATOM   7940 1HA  GLY A 498     -55.035 -45.324 -47.905  1.00 17.120          H  
ATOM   7941 2HA  GLY A 498     -55.762 -44.847 -46.391  1.00 17.120          H  
ATOM   7942  N   THR A 499     -53.254 -43.816 -46.676  1.00 14.820          N  
ATOM   7943  CA  THR A 499     -51.974 -43.193 -46.325  1.00 15.190          C  
ATOM   7944  C   THR A 499     -52.195 -41.783 -45.787  1.00 14.850          C  
ATOM   7945  O   THR A 499     -53.332 -41.306 -45.781  1.00 14.950          O  
ATOM   7946  CB  THR A 499     -51.047 -43.151 -47.562  1.00 21.120          C  
ATOM   7947  OG1 THR A 499     -51.634 -42.310 -48.577  1.00 21.120          O  
ATOM   7948  CG2 THR A 499     -50.833 -44.569 -48.119  1.00 21.120          C  
ATOM   7949  H   THR A 499     -53.890 -43.270 -47.243  1.00 17.780          H  
ATOM   7950  HA  THR A 499     -51.489 -43.781 -45.543  1.00 18.230          H  
ATOM   7951  HB  THR A 499     -50.095 -42.736 -47.282  1.00 25.340          H  
ATOM   7952  HG1 THR A 499     -51.554 -41.384 -48.321  1.00 25.340          H  
ATOM   7953 1HG2 THR A 499     -50.171 -44.522 -48.981  1.00 25.340          H  
ATOM   7954 2HG2 THR A 499     -50.381 -45.193 -47.344  1.00 25.340          H  
ATOM   7955 3HG2 THR A 499     -51.777 -44.999 -48.422  1.00 25.340          H  
ATOM   7956  N   TYR A 500     -51.124 -41.113 -45.336  1.00 14.530          N  
ATOM   7957  CA  TYR A 500     -51.254 -39.711 -44.887  1.00 14.350          C  
ATOM   7958  C   TYR A 500     -50.299 -38.833 -45.703  1.00 14.470          C  
ATOM   7959  O   TYR A 500     -49.297 -39.319 -46.220  1.00 14.850          O  
ATOM   7960  CB  TYR A 500     -50.925 -39.503 -43.398  1.00 20.160          C  
ATOM   7961  CG  TYR A 500     -51.737 -40.244 -42.381  1.00 20.160          C  
ATOM   7962  CD1 TYR A 500     -51.232 -41.394 -41.917  1.00 20.160          C  
ATOM   7963  CD2 TYR A 500     -52.955 -39.766 -41.899  1.00 20.160          C  
ATOM   7964  CE1 TYR A 500     -51.862 -42.115 -40.977  1.00 20.160          C  
ATOM   7965  CE2 TYR A 500     -53.626 -40.507 -40.931  1.00 20.160          C  
ATOM   7966  CZ  TYR A 500     -53.054 -41.683 -40.476  1.00 20.160          C  
ATOM   7967  OH  TYR A 500     -53.670 -42.477 -39.551  1.00 20.160          O  
ATOM   7968  H   TYR A 500     -50.205 -41.573 -45.357  1.00 17.440          H  
ATOM   7969  HA  TYR A 500     -52.271 -39.360 -45.075  1.00 17.220          H  
ATOM   7970 1HB  TYR A 500     -49.872 -39.734 -43.226  1.00 24.190          H  
ATOM   7971 2HB  TYR A 500     -51.053 -38.468 -43.170  1.00 24.190          H  
ATOM   7972  HD1 TYR A 500     -50.312 -41.725 -42.310  1.00 24.190          H  
ATOM   7973  HD2 TYR A 500     -53.375 -38.826 -42.274  1.00 24.190          H  
ATOM   7974  HE1 TYR A 500     -51.426 -43.045 -40.622  1.00 24.190          H  
ATOM   7975  HE2 TYR A 500     -54.583 -40.167 -40.534  1.00 24.190          H  
ATOM   7976  HH  TYR A 500     -54.614 -42.220 -39.444  1.00 24.190          H  
ATOM   7977  N   ARG A 501     -50.615 -37.544 -45.845  1.00 14.230          N  
ATOM   7978  CA  ARG A 501     -49.696 -36.630 -46.550  1.00 14.350          C  
ATOM   7979  C   ARG A 501     -48.597 -35.900 -45.732  1.00 14.700          C  
ATOM   7980  O   ARG A 501     -47.469 -35.823 -46.220  1.00 15.540          O  
ATOM   7981  CB  ARG A 501     -50.460 -35.559 -47.298  1.00 20.040          C  
ATOM   7982  CG  ARG A 501     -49.635 -34.586 -48.109  1.00 20.040          C  
ATOM   7983  CD  ARG A 501     -50.511 -33.587 -48.773  1.00 20.040          C  
ATOM   7984  NE  ARG A 501     -51.225 -32.744 -47.800  1.00 20.040          N  
ATOM   7985  CZ  ARG A 501     -50.730 -31.673 -47.157  1.00 20.040          C  
ATOM   7986  NH1 ARG A 501     -49.489 -31.258 -47.340  1.00 20.040          N  
ATOM   7987  NH2 ARG A 501     -51.535 -31.041 -46.335  1.00 20.040          N  
ATOM   7988  H   ARG A 501     -51.505 -37.214 -45.448  1.00 17.080          H  
ATOM   7989  HA  ARG A 501     -49.182 -37.227 -47.303  1.00 17.220          H  
ATOM   7990 1HB  ARG A 501     -51.185 -36.020 -47.962  1.00 24.050          H  
ATOM   7991 2HB  ARG A 501     -50.980 -34.951 -46.590  1.00 24.050          H  
ATOM   7992 1HG  ARG A 501     -48.943 -34.050 -47.466  1.00 24.050          H  
ATOM   7993 2HG  ARG A 501     -49.077 -35.126 -48.873  1.00 24.050          H  
ATOM   7994 1HD  ARG A 501     -49.919 -32.945 -49.423  1.00 24.050          H  
ATOM   7995 2HD  ARG A 501     -51.257 -34.110 -49.372  1.00 24.050          H  
ATOM   7996  HE  ARG A 501     -52.201 -32.972 -47.568  1.00 24.050          H  
ATOM   7997 1HH1 ARG A 501     -48.878 -31.748 -47.976  1.00 24.050          H  
ATOM   7998 2HH1 ARG A 501     -49.149 -30.448 -46.840  1.00 24.050          H  
ATOM   7999 1HH2 ARG A 501     -52.502 -31.410 -46.238  1.00 24.050          H  
ATOM   8000 2HH2 ARG A 501     -51.214 -30.224 -45.835  1.00 24.050          H  
ATOM   8001  N   PRO A 502     -48.889 -35.279 -44.560  1.00 14.150          N  
ATOM   8002  CA  PRO A 502     -47.974 -34.452 -43.792  1.00 14.500          C  
ATOM   8003  C   PRO A 502     -47.024 -35.333 -43.056  1.00 14.380          C  
ATOM   8004  O   PRO A 502     -47.380 -36.467 -42.752  1.00 13.560          O  
ATOM   8005  CB  PRO A 502     -48.881 -33.792 -42.764  1.00 21.750          C  
ATOM   8006  CG  PRO A 502     -49.919 -34.854 -42.516  1.00 21.750          C  
ATOM   8007  CD  PRO A 502     -50.160 -35.506 -43.846  1.00 21.750          C  
ATOM   8008  HA  PRO A 502     -47.457 -33.730 -44.441  1.00 17.400          H  
ATOM   8009 1HB  PRO A 502     -48.300 -33.556 -41.850  1.00 26.100          H  
ATOM   8010 2HB  PRO A 502     -49.279 -32.842 -43.146  1.00 26.100          H  
ATOM   8011 1HG  PRO A 502     -49.513 -35.574 -41.790  1.00 26.100          H  
ATOM   8012 2HG  PRO A 502     -50.798 -34.484 -42.043  1.00 26.100          H  
ATOM   8013 1HD  PRO A 502     -50.273 -36.534 -43.608  1.00 26.100          H  
ATOM   8014 2HD  PRO A 502     -51.031 -35.069 -44.347  1.00 26.100          H  
ATOM   8015  N   THR A 503     -45.886 -34.815 -42.652  1.00 15.260          N  
ATOM   8016  CA  THR A 503     -45.075 -35.613 -41.769  1.00 15.390          C  
ATOM   8017  C   THR A 503     -45.511 -35.357 -40.331  1.00 15.260          C  
ATOM   8018  O   THR A 503     -46.033 -34.276 -40.019  1.00 15.600          O  
ATOM   8019  CB  THR A 503     -43.589 -35.301 -41.975  1.00 21.490          C  
ATOM   8020  OG1 THR A 503     -43.350 -33.921 -41.666  1.00 21.490          O  
ATOM   8021  CG2 THR A 503     -43.213 -35.575 -43.444  1.00 21.490          C  
ATOM   8022  H   THR A 503     -45.583 -33.889 -42.923  1.00 18.310          H  
ATOM   8023  HA  THR A 503     -45.241 -36.654 -41.986  1.00 18.470          H  
ATOM   8024  HB  THR A 503     -42.987 -35.926 -41.319  1.00 25.790          H  
ATOM   8025  HG1 THR A 503     -43.444 -33.780 -40.716  1.00 25.790          H  
ATOM   8026 1HG2 THR A 503     -42.157 -35.353 -43.596  1.00 25.790          H  
ATOM   8027 2HG2 THR A 503     -43.398 -36.615 -43.682  1.00 25.790          H  
ATOM   8028 3HG2 THR A 503     -43.809 -34.950 -44.106  1.00 25.790          H  
ATOM   8029  N   GLY A 504     -45.176 -36.286 -39.436  1.00 14.830          N  
ATOM   8030  CA  GLY A 504     -45.490 -36.145 -38.019  1.00 14.730          C  
ATOM   8031  C   GLY A 504     -46.037 -37.473 -37.546  1.00 14.090          C  
ATOM   8032  O   GLY A 504     -46.478 -38.281 -38.359  1.00 13.660          O  
ATOM   8033  H   GLY A 504     -44.756 -37.174 -39.748  1.00 17.800          H  
ATOM   8034 1HA  GLY A 504     -44.594 -35.882 -37.457  1.00 17.680          H  
ATOM   8035 2HA  GLY A 504     -46.230 -35.359 -37.872  1.00 17.680          H  
ATOM   8036  N   THR A 505     -46.082 -37.711 -36.245  1.00 14.110          N  
ATOM   8037  CA  THR A 505     -46.558 -39.026 -35.875  1.00 13.790          C  
ATOM   8038  C   THR A 505     -48.001 -39.069 -35.429  1.00 13.760          C  
ATOM   8039  O   THR A 505     -48.461 -38.302 -34.584  1.00 13.790          O  
ATOM   8040  CB  THR A 505     -45.659 -39.696 -34.816  1.00 19.430          C  
ATOM   8041  OG1 THR A 505     -46.189 -41.025 -34.552  1.00 19.430          O  
ATOM   8042  CG2 THR A 505     -45.600 -38.896 -33.518  1.00 19.430          C  
ATOM   8043  H   THR A 505     -45.765 -37.032 -35.570  1.00 16.930          H  
ATOM   8044  HA  THR A 505     -46.485 -39.661 -36.745  1.00 16.550          H  
ATOM   8045  HB  THR A 505     -44.652 -39.790 -35.225  1.00 23.320          H  
ATOM   8046  HG1 THR A 505     -45.485 -41.611 -34.109  1.00 23.320          H  
ATOM   8047 1HG2 THR A 505     -44.948 -39.406 -32.817  1.00 23.320          H  
ATOM   8048 2HG2 THR A 505     -45.200 -37.906 -33.717  1.00 23.320          H  
ATOM   8049 3HG2 THR A 505     -46.588 -38.802 -33.077  1.00 23.320          H  
ATOM   8050  N   TYR A 506     -48.684 -40.037 -36.016  1.00 13.810          N  
ATOM   8051  CA  TYR A 506     -50.058 -40.412 -35.766  1.00 13.930          C  
ATOM   8052  C   TYR A 506     -50.070 -41.705 -34.953  1.00 14.010          C  
ATOM   8053  O   TYR A 506     -51.114 -42.300 -34.699  1.00 13.340          O  
ATOM   8054  CB  TYR A 506     -50.781 -40.640 -37.099  1.00 19.450          C  
ATOM   8055  CG  TYR A 506     -51.063 -39.438 -37.979  1.00 19.450          C  
ATOM   8056  CD1 TYR A 506     -50.183 -39.019 -38.977  1.00 19.450          C  
ATOM   8057  CD2 TYR A 506     -52.264 -38.791 -37.816  1.00 19.450          C  
ATOM   8058  CE1 TYR A 506     -50.520 -37.946 -39.783  1.00 19.450          C  
ATOM   8059  CE2 TYR A 506     -52.602 -37.734 -38.618  1.00 19.450          C  
ATOM   8060  CZ  TYR A 506     -51.746 -37.305 -39.595  1.00 19.450          C  
ATOM   8061  OH  TYR A 506     -52.115 -36.251 -40.389  1.00 19.450          O  
ATOM   8062  H   TYR A 506     -48.188 -40.559 -36.721  1.00 16.570          H  
ATOM   8063  HA  TYR A 506     -50.552 -39.628 -35.192  1.00 16.720          H  
ATOM   8064 1HB  TYR A 506     -50.227 -41.353 -37.684  1.00 23.340          H  
ATOM   8065 2HB  TYR A 506     -51.690 -41.085 -36.898  1.00 23.340          H  
ATOM   8066  HD1 TYR A 506     -49.238 -39.521 -39.135  1.00 23.340          H  
ATOM   8067  HD2 TYR A 506     -52.952 -39.126 -37.052  1.00 23.340          H  
ATOM   8068  HE1 TYR A 506     -49.834 -37.617 -40.564  1.00 23.340          H  
ATOM   8069  HE2 TYR A 506     -53.561 -37.230 -38.484  1.00 23.340          H  
ATOM   8070  HH  TYR A 506     -53.064 -36.043 -40.226  1.00 23.340          H  
ATOM   8071  N   LYS A 507     -48.875 -42.158 -34.586  1.00 14.990          N  
ATOM   8072  CA  LYS A 507     -48.682 -43.411 -33.873  1.00 15.410          C  
ATOM   8073  C   LYS A 507     -47.908 -43.249 -32.567  1.00 16.110          C  
ATOM   8074  O   LYS A 507     -47.912 -44.139 -31.718  1.00 16.560          O  
ATOM   8075  CB  LYS A 507     -47.924 -44.390 -34.759  1.00 21.410          C  
ATOM   8076  CG  LYS A 507     -48.570 -44.758 -36.097  1.00 21.410          C  
ATOM   8077  CD  LYS A 507     -49.854 -45.553 -35.939  1.00 21.410          C  
ATOM   8078  CE  LYS A 507     -50.387 -45.992 -37.298  1.00 21.410          C  
ATOM   8079  NZ  LYS A 507     -51.615 -46.813 -37.174  1.00 21.410          N  
ATOM   8080  H   LYS A 507     -48.060 -41.602 -34.811  1.00 17.990          H  
ATOM   8081  HA  LYS A 507     -49.657 -43.823 -33.621  1.00 18.490          H  
ATOM   8082 1HB  LYS A 507     -46.930 -44.002 -34.960  1.00 25.690          H  
ATOM   8083 2HB  LYS A 507     -47.816 -45.296 -34.215  1.00 25.690          H  
ATOM   8084 1HG  LYS A 507     -48.793 -43.850 -36.651  1.00 25.690          H  
ATOM   8085 2HG  LYS A 507     -47.861 -45.345 -36.679  1.00 25.690          H  
ATOM   8086 1HD  LYS A 507     -49.675 -46.431 -35.317  1.00 25.690          H  
ATOM   8087 2HD  LYS A 507     -50.617 -44.936 -35.462  1.00 25.690          H  
ATOM   8088 1HE  LYS A 507     -50.618 -45.104 -37.889  1.00 25.690          H  
ATOM   8089 2HE  LYS A 507     -49.624 -46.572 -37.816  1.00 25.690          H  
ATOM   8090 1HZ  LYS A 507     -51.963 -47.081 -38.083  1.00 25.690          H  
ATOM   8091 2HZ  LYS A 507     -51.432 -47.642 -36.642  1.00 25.690          H  
ATOM   8092 3HZ  LYS A 507     -52.358 -46.279 -36.703  1.00 25.690          H  
ATOM   8093  N   GLY A 508     -47.196 -42.134 -32.421  1.00 16.240          N  
ATOM   8094  CA  GLY A 508     -46.298 -41.940 -31.291  1.00 16.970          C  
ATOM   8095  C   GLY A 508     -46.936 -41.377 -30.024  1.00 16.460          C  
ATOM   8096  O   GLY A 508     -46.242 -41.167 -29.028  1.00 16.060          O  
ATOM   8097  H   GLY A 508     -47.225 -41.414 -33.134  1.00 19.490          H  
ATOM   8098 1HA  GLY A 508     -45.844 -42.901 -31.062  1.00 20.360          H  
ATOM   8099 2HA  GLY A 508     -45.480 -41.296 -31.599  1.00 20.360          H  
ATOM   8100  N   THR A 509     -48.237 -41.116 -30.039  1.00 16.520          N  
ATOM   8101  CA  THR A 509     -48.872 -40.578 -28.842  1.00 16.130          C  
ATOM   8102  C   THR A 509     -49.143 -41.736 -27.904  1.00 16.530          C  
ATOM   8103  O   THR A 509     -49.847 -42.682 -28.261  1.00 17.250          O  
ATOM   8104  CB  THR A 509     -50.219 -39.877 -29.134  1.00 22.740          C  
ATOM   8105  OG1 THR A 509     -50.039 -38.800 -30.049  1.00 22.740          O  
ATOM   8106  CG2 THR A 509     -50.790 -39.300 -27.825  1.00 22.740          C  
ATOM   8107  H   THR A 509     -48.767 -41.282 -30.880  1.00 19.820          H  
ATOM   8108  HA  THR A 509     -48.196 -39.878 -28.351  1.00 19.360          H  
ATOM   8109  HB  THR A 509     -50.924 -40.590 -29.558  1.00 27.290          H  
ATOM   8110  HG1 THR A 509     -50.928 -38.509 -30.331  1.00 27.290          H  
ATOM   8111 1HG2 THR A 509     -51.716 -38.804 -28.040  1.00 27.290          H  
ATOM   8112 2HG2 THR A 509     -50.969 -40.091 -27.100  1.00 27.290          H  
ATOM   8113 3HG2 THR A 509     -50.088 -38.578 -27.410  1.00 27.290          H  
ATOM   8114  N   VAL A 510     -48.622 -41.657 -26.689  1.00 16.200          N  
ATOM   8115  CA  VAL A 510     -48.815 -42.748 -25.756  1.00 16.670          C  
ATOM   8116  C   VAL A 510     -49.503 -42.277 -24.485  1.00 16.880          C  
ATOM   8117  O   VAL A 510     -49.020 -41.378 -23.798  1.00 16.910          O  
ATOM   8118  CB  VAL A 510     -47.454 -43.400 -25.427  1.00 23.150          C  
ATOM   8119  CG1 VAL A 510     -47.646 -44.538 -24.444  1.00 23.150          C  
ATOM   8120  CG2 VAL A 510     -46.795 -43.909 -26.729  1.00 23.150          C  
ATOM   8121  H   VAL A 510     -48.068 -40.849 -26.436  1.00 19.440          H  
ATOM   8122  HA  VAL A 510     -49.448 -43.501 -26.224  1.00 20.000          H  
ATOM   8123  HB  VAL A 510     -46.806 -42.664 -24.953  1.00 27.780          H  
ATOM   8124 1HG1 VAL A 510     -46.687 -44.985 -24.222  1.00 27.780          H  
ATOM   8125 2HG1 VAL A 510     -48.094 -44.177 -23.515  1.00 27.780          H  
ATOM   8126 3HG1 VAL A 510     -48.296 -45.281 -24.896  1.00 27.780          H  
ATOM   8127 1HG2 VAL A 510     -45.832 -44.361 -26.497  1.00 27.780          H  
ATOM   8128 2HG2 VAL A 510     -47.440 -44.649 -27.203  1.00 27.780          H  
ATOM   8129 3HG2 VAL A 510     -46.640 -43.083 -27.413  1.00 27.780          H  
ATOM   8130  N   ASN A 511     -50.643 -42.891 -24.197  1.00 17.060          N  
ATOM   8131  CA  ASN A 511     -51.437 -42.590 -23.015  1.00 17.330          C  
ATOM   8132  C   ASN A 511     -51.097 -43.547 -21.869  1.00 18.050          C  
ATOM   8133  O   ASN A 511     -50.170 -44.361 -21.953  1.00 19.240          O  
ATOM   8134  CB  ASN A 511     -52.929 -42.591 -23.330  1.00 24.150          C  
ATOM   8135  CG  ASN A 511     -53.463 -43.928 -23.711  1.00 24.150          C  
ATOM   8136  OD1 ASN A 511     -52.789 -44.947 -23.536  1.00 24.150          O  
ATOM   8137  ND2 ASN A 511     -54.671 -43.958 -24.217  1.00 24.150          N  
ATOM   8138  H   ASN A 511     -50.956 -43.617 -24.830  1.00 20.470          H  
ATOM   8139  HA  ASN A 511     -51.175 -41.587 -22.675  1.00 20.800          H  
ATOM   8140 1HB  ASN A 511     -53.490 -42.223 -22.476  1.00 28.980          H  
ATOM   8141 2HB  ASN A 511     -53.116 -41.898 -24.154  1.00 28.980          H  
ATOM   8142 1HD2 ASN A 511     -55.084 -44.835 -24.477  1.00 28.980          H  
ATOM   8143 2HD2 ASN A 511     -55.193 -43.107 -24.330  1.00 28.980          H  
ATOM   8144  N   SER A 512     -51.885 -43.477 -20.800  1.00 17.370          N  
ATOM   8145  CA  SER A 512     -51.686 -44.276 -19.598  1.00 17.970          C  
ATOM   8146  C   SER A 512     -51.843 -45.791 -19.787  1.00 18.250          C  
ATOM   8147  O   SER A 512     -51.519 -46.567 -18.887  1.00 18.950          O  
ATOM   8148  CB  SER A 512     -52.596 -43.777 -18.494  1.00 24.920          C  
ATOM   8149  OG  SER A 512     -53.942 -43.944 -18.828  1.00 24.920          O  
ATOM   8150  H   SER A 512     -52.644 -42.815 -20.781  1.00 20.840          H  
ATOM   8151  HA  SER A 512     -50.670 -44.100 -19.278  1.00 21.560          H  
ATOM   8152 1HB  SER A 512     -52.379 -44.328 -17.579  1.00 29.900          H  
ATOM   8153 2HB  SER A 512     -52.390 -42.727 -18.296  1.00 29.900          H  
ATOM   8154  HG  SER A 512     -54.442 -43.689 -18.045  1.00 29.900          H  
ATOM   8155  N   ASP A 513     -52.382 -46.233 -20.927  1.00 17.740          N  
ATOM   8156  CA  ASP A 513     -52.541 -47.659 -21.168  1.00 18.000          C  
ATOM   8157  C   ASP A 513     -51.323 -48.243 -21.890  1.00 18.700          C  
ATOM   8158  O   ASP A 513     -51.295 -49.440 -22.194  1.00 19.320          O  
ATOM   8159  CB  ASP A 513     -53.785 -47.932 -22.020  1.00 25.100          C  
ATOM   8160  CG  ASP A 513     -55.118 -47.614 -21.331  1.00 25.100          C  
ATOM   8161  OD1 ASP A 513     -55.227 -47.742 -20.132  1.00 25.100          O  
ATOM   8162  OD2 ASP A 513     -56.026 -47.239 -22.037  1.00 25.100          O  
ATOM   8163  H   ASP A 513     -52.640 -45.584 -21.667  1.00 21.290          H  
ATOM   8164  HA  ASP A 513     -52.650 -48.165 -20.209  1.00 21.600          H  
ATOM   8165 1HB  ASP A 513     -53.723 -47.347 -22.935  1.00 30.120          H  
ATOM   8166 2HB  ASP A 513     -53.793 -48.982 -22.310  1.00 30.120          H  
ATOM   8167  N   GLY A 514     -50.329 -47.402 -22.196  1.00 18.600          N  
ATOM   8168  CA  GLY A 514     -49.142 -47.864 -22.903  1.00 19.230          C  
ATOM   8169  C   GLY A 514     -48.148 -48.523 -21.956  1.00 20.320          C  
ATOM   8170  O   GLY A 514     -48.086 -48.202 -20.773  1.00 20.310          O  
ATOM   8171  H   GLY A 514     -50.388 -46.414 -21.935  1.00 22.320          H  
ATOM   8172 1HA  GLY A 514     -49.435 -48.566 -23.683  1.00 23.080          H  
ATOM   8173 2HA  GLY A 514     -48.670 -47.018 -23.392  1.00 23.080          H  
ATOM   8174  N   GLY A 515     -47.278 -49.373 -22.498  1.00 21.270          N  
ATOM   8175  CA  GLY A 515     -46.252 -50.048 -21.695  1.00 22.410          C  
ATOM   8176  C   GLY A 515     -45.294 -49.089 -20.984  1.00 22.210          C  
ATOM   8177  O   GLY A 515     -44.868 -49.345 -19.850  1.00 22.900          O  
ATOM   8178  H   GLY A 515     -47.359 -49.590 -23.480  1.00 25.520          H  
ATOM   8179 1HA  GLY A 515     -46.747 -50.676 -20.952  1.00 26.890          H  
ATOM   8180 2HA  GLY A 515     -45.692 -50.718 -22.340  1.00 26.890          H  
ATOM   8181  N   THR A 516     -45.011 -47.953 -21.618  1.00 21.280          N  
ATOM   8182  CA  THR A 516     -44.091 -46.990 -21.054  1.00 21.050          C  
ATOM   8183  C   THR A 516     -44.669 -46.266 -19.849  1.00 19.950          C  
ATOM   8184  O   THR A 516     -43.922 -45.656 -19.085  1.00 19.420          O  
ATOM   8185  CB  THR A 516     -43.667 -45.954 -22.114  1.00 29.560          C  
ATOM   8186  OG1 THR A 516     -44.822 -45.285 -22.615  1.00 29.560          O  
ATOM   8187  CG2 THR A 516     -42.958 -46.632 -23.263  1.00 29.560          C  
ATOM   8188  H   THR A 516     -45.395 -47.772 -22.535  1.00 25.540          H  
ATOM   8189  HA  THR A 516     -43.199 -47.524 -20.735  1.00 25.260          H  
ATOM   8190  HB  THR A 516     -43.002 -45.230 -21.663  1.00 35.470          H  
ATOM   8191  HG1 THR A 516     -45.149 -44.653 -21.965  1.00 35.470          H  
ATOM   8192 1HG2 THR A 516     -42.670 -45.885 -23.992  1.00 35.470          H  
ATOM   8193 2HG2 THR A 516     -42.067 -47.137 -22.890  1.00 35.470          H  
ATOM   8194 3HG2 THR A 516     -43.621 -47.349 -23.728  1.00 35.470          H  
ATOM   8195  N   TYR A 517     -45.989 -46.305 -19.661  1.00 19.670          N  
ATOM   8196  CA  TYR A 517     -46.570 -45.638 -18.512  1.00 18.790          C  
ATOM   8197  C   TYR A 517     -46.086 -46.329 -17.250  1.00 19.220          C  
ATOM   8198  O   TYR A 517     -45.444 -45.701 -16.408  1.00 18.750          O  
ATOM   8199  CB  TYR A 517     -48.086 -45.628 -18.601  1.00 26.660          C  
ATOM   8200  CG  TYR A 517     -48.771 -44.954 -17.443  1.00 26.660          C  
ATOM   8201  CD1 TYR A 517     -48.797 -43.568 -17.370  1.00 26.660          C  
ATOM   8202  CD2 TYR A 517     -49.402 -45.711 -16.477  1.00 26.660          C  
ATOM   8203  CE1 TYR A 517     -49.453 -42.949 -16.336  1.00 26.660          C  
ATOM   8204  CE2 TYR A 517     -50.059 -45.090 -15.444  1.00 26.660          C  
ATOM   8205  CZ  TYR A 517     -50.088 -43.716 -15.372  1.00 26.660          C  
ATOM   8206  OH  TYR A 517     -50.746 -43.100 -14.336  1.00 26.660          O  
ATOM   8207  H   TYR A 517     -46.596 -46.848 -20.281  1.00 23.600          H  
ATOM   8208  HA  TYR A 517     -46.216 -44.608 -18.486  1.00 22.550          H  
ATOM   8209 1HB  TYR A 517     -48.392 -45.127 -19.522  1.00 31.990          H  
ATOM   8210 2HB  TYR A 517     -48.457 -46.654 -18.662  1.00 31.990          H  
ATOM   8211  HD1 TYR A 517     -48.302 -42.972 -18.136  1.00 31.990          H  
ATOM   8212  HD2 TYR A 517     -49.385 -46.805 -16.538  1.00 31.990          H  
ATOM   8213  HE1 TYR A 517     -49.476 -41.861 -16.278  1.00 31.990          H  
ATOM   8214  HE2 TYR A 517     -50.560 -45.687 -14.683  1.00 31.990          H  
ATOM   8215  HH  TYR A 517     -50.673 -42.146 -14.430  1.00 31.990          H  
ATOM   8216  N   ASP A 518     -46.267 -47.662 -17.205  1.00 20.160          N  
ATOM   8217  CA  ASP A 518     -45.839 -48.490 -16.079  1.00 20.690          C  
ATOM   8218  C   ASP A 518     -44.338 -48.376 -15.855  1.00 20.410          C  
ATOM   8219  O   ASP A 518     -43.846 -48.464 -14.722  1.00 20.300          O  
ATOM   8220  CB  ASP A 518     -46.182 -49.965 -16.317  1.00 28.750          C  
ATOM   8221  CG  ASP A 518     -47.675 -50.313 -16.208  1.00 28.750          C  
ATOM   8222  OD1 ASP A 518     -48.443 -49.513 -15.732  1.00 28.750          O  
ATOM   8223  OD2 ASP A 518     -48.017 -51.403 -16.590  1.00 28.750          O  
ATOM   8224  H   ASP A 518     -46.786 -48.100 -17.957  1.00 24.190          H  
ATOM   8225  HA  ASP A 518     -46.350 -48.142 -15.181  1.00 24.830          H  
ATOM   8226 1HB  ASP A 518     -45.837 -50.248 -17.319  1.00 34.500          H  
ATOM   8227 2HB  ASP A 518     -45.637 -50.576 -15.606  1.00 34.500          H  
ATOM   8228  N   ILE A 519     -43.573 -48.205 -16.933  1.00 20.350          N  
ATOM   8229  CA  ILE A 519     -42.143 -48.015 -16.745  1.00 20.190          C  
ATOM   8230  C   ILE A 519     -41.871 -46.706 -16.007  1.00 19.050          C  
ATOM   8231  O   ILE A 519     -41.218 -46.682 -14.951  1.00 18.740          O  
ATOM   8232  CB  ILE A 519     -41.401 -47.940 -18.105  1.00 28.330          C  
ATOM   8233  CG1 ILE A 519     -41.472 -49.268 -18.881  1.00 28.330          C  
ATOM   8234  CG2 ILE A 519     -39.967 -47.438 -17.978  1.00 28.330          C  
ATOM   8235  CD1 ILE A 519     -40.875 -50.491 -18.212  1.00 28.330          C  
ATOM   8236  H   ILE A 519     -44.001 -48.241 -17.866  1.00 24.420          H  
ATOM   8237  HA  ILE A 519     -41.750 -48.824 -16.146  1.00 24.230          H  
ATOM   8238  HB  ILE A 519     -41.922 -47.212 -18.711  1.00 34.000          H  
ATOM   8239 1HG1 ILE A 519     -42.506 -49.483 -19.114  1.00 34.000          H  
ATOM   8240 2HG1 ILE A 519     -40.933 -49.115 -19.793  1.00 34.000          H  
ATOM   8241 1HG2 ILE A 519     -39.547 -47.336 -18.955  1.00 34.000          H  
ATOM   8242 2HG2 ILE A 519     -39.943 -46.466 -17.506  1.00 34.000          H  
ATOM   8243 3HG2 ILE A 519     -39.371 -48.120 -17.410  1.00 34.000          H  
ATOM   8244 1HD1 ILE A 519     -40.973 -51.344 -18.887  1.00 34.000          H  
ATOM   8245 2HD1 ILE A 519     -39.829 -50.331 -17.992  1.00 34.000          H  
ATOM   8246 3HD1 ILE A 519     -41.401 -50.707 -17.301  1.00 34.000          H  
ATOM   8247  N   TYR A 520     -42.421 -45.608 -16.507  1.00 18.470          N  
ATOM   8248  CA  TYR A 520     -42.091 -44.329 -15.904  1.00 17.490          C  
ATOM   8249  C   TYR A 520     -42.704 -44.102 -14.530  1.00 17.530          C  
ATOM   8250  O   TYR A 520     -42.056 -43.508 -13.664  1.00 18.210          O  
ATOM   8251  CB  TYR A 520     -42.418 -43.194 -16.870  1.00 24.880          C  
ATOM   8252  CG  TYR A 520     -41.449 -43.165 -18.069  1.00 24.880          C  
ATOM   8253  CD1 TYR A 520     -41.930 -43.342 -19.357  1.00 24.880          C  
ATOM   8254  CD2 TYR A 520     -40.071 -42.995 -17.868  1.00 24.880          C  
ATOM   8255  CE1 TYR A 520     -41.064 -43.338 -20.431  1.00 24.880          C  
ATOM   8256  CE2 TYR A 520     -39.208 -42.996 -18.949  1.00 24.880          C  
ATOM   8257  CZ  TYR A 520     -39.708 -43.164 -20.228  1.00 24.880          C  
ATOM   8258  OH  TYR A 520     -38.865 -43.160 -21.317  1.00 24.880          O  
ATOM   8259  H   TYR A 520     -42.999 -45.653 -17.354  1.00 22.160          H  
ATOM   8260  HA  TYR A 520     -41.013 -44.321 -15.759  1.00 20.990          H  
ATOM   8261 1HB  TYR A 520     -43.436 -43.323 -17.250  1.00 29.850          H  
ATOM   8262 2HB  TYR A 520     -42.368 -42.236 -16.355  1.00 29.850          H  
ATOM   8263  HD1 TYR A 520     -42.994 -43.477 -19.527  1.00 29.850          H  
ATOM   8264  HD2 TYR A 520     -39.672 -42.860 -16.863  1.00 29.850          H  
ATOM   8265  HE1 TYR A 520     -41.446 -43.469 -21.441  1.00 29.850          H  
ATOM   8266  HE2 TYR A 520     -38.137 -42.863 -18.791  1.00 29.850          H  
ATOM   8267  HH  TYR A 520     -37.959 -43.049 -21.025  1.00 29.850          H  
ATOM   8268  N   THR A 521     -43.867 -44.685 -14.246  1.00 16.960          N  
ATOM   8269  CA  THR A 521     -44.511 -44.478 -12.950  1.00 17.210          C  
ATOM   8270  C   THR A 521     -43.929 -45.400 -11.897  1.00 17.780          C  
ATOM   8271  O   THR A 521     -44.359 -45.380 -10.743  1.00 17.320          O  
ATOM   8272  CB  THR A 521     -46.038 -44.689 -12.973  1.00 23.990          C  
ATOM   8273  OG1 THR A 521     -46.336 -46.025 -13.374  1.00 23.990          O  
ATOM   8274  CG2 THR A 521     -46.689 -43.721 -13.917  1.00 23.990          C  
ATOM   8275  H   THR A 521     -44.371 -45.208 -14.971  1.00 20.350          H  
ATOM   8276  HA  THR A 521     -44.328 -43.452 -12.641  1.00 20.650          H  
ATOM   8277  HB  THR A 521     -46.430 -44.527 -11.971  1.00 28.790          H  
ATOM   8278  HG1 THR A 521     -47.257 -46.220 -13.174  1.00 28.790          H  
ATOM   8279 1HG2 THR A 521     -47.752 -43.885 -13.898  1.00 28.790          H  
ATOM   8280 2HG2 THR A 521     -46.469 -42.704 -13.599  1.00 28.790          H  
ATOM   8281 3HG2 THR A 521     -46.315 -43.872 -14.925  1.00 28.790          H  
ATOM   8282  N   THR A 522     -42.924 -46.184 -12.287  1.00 18.810          N  
ATOM   8283  CA  THR A 522     -42.254 -47.109 -11.410  1.00 19.520          C  
ATOM   8284  C   THR A 522     -40.788 -46.666 -11.313  1.00 19.680          C  
ATOM   8285  O   THR A 522     -39.995 -47.343 -10.669  1.00 20.740          O  
ATOM   8286  CB  THR A 522     -42.375 -48.577 -11.945  1.00 27.040          C  
ATOM   8287  OG1 THR A 522     -43.774 -48.924 -12.085  1.00 27.040          O  
ATOM   8288  CG2 THR A 522     -41.722 -49.643 -10.987  1.00 27.040          C  
ATOM   8289  H   THR A 522     -42.612 -46.165 -13.259  1.00 22.570          H  
ATOM   8290  HA  THR A 522     -42.704 -47.053 -10.422  1.00 23.420          H  
ATOM   8291  HB  THR A 522     -41.905 -48.628 -12.920  1.00 32.450          H  
ATOM   8292  HG1 THR A 522     -44.069 -48.591 -12.981  1.00 32.450          H  
ATOM   8293 1HG2 THR A 522     -41.866 -50.630 -11.422  1.00 32.450          H  
ATOM   8294 2HG2 THR A 522     -40.668 -49.497 -10.855  1.00 32.450          H  
ATOM   8295 3HG2 THR A 522     -42.204 -49.608 -10.023  1.00 32.450          H  
ATOM   8296  N   THR A 523     -40.420 -45.537 -11.987  1.00 18.730          N  
ATOM   8297  CA  THR A 523     -39.054 -44.951 -12.035  1.00 18.880          C  
ATOM   8298  C   THR A 523     -38.055 -45.681 -12.936  1.00 18.980          C  
ATOM   8299  O   THR A 523     -36.863 -45.373 -12.902  1.00 18.930          O  
ATOM   8300  CB  THR A 523     -38.373 -44.798 -10.658  1.00 26.370          C  
ATOM   8301  OG1 THR A 523     -37.863 -46.047 -10.228  1.00 26.370          O  
ATOM   8302  CG2 THR A 523     -39.288 -44.233  -9.623  1.00 26.370          C  
ATOM   8303  H   THR A 523     -41.133 -45.008 -12.493  1.00 22.480          H  
ATOM   8304  HA  THR A 523     -39.160 -43.944 -12.443  1.00 22.660          H  
ATOM   8305  HB  THR A 523     -37.537 -44.117 -10.764  1.00 31.650          H  
ATOM   8306  HG1 THR A 523     -38.567 -46.691 -10.254  1.00 31.650          H  
ATOM   8307 1HG2 THR A 523     -38.733 -44.151  -8.705  1.00 31.650          H  
ATOM   8308 2HG2 THR A 523     -39.626 -43.255  -9.952  1.00 31.650          H  
ATOM   8309 3HG2 THR A 523     -40.144 -44.860  -9.457  1.00 31.650          H  
ATOM   8310  N   ARG A 524     -38.506 -46.703 -13.656  1.00 19.200          N  
ATOM   8311  CA  ARG A 524     -37.628 -47.490 -14.509  1.00 19.400          C  
ATOM   8312  C   ARG A 524     -37.251 -46.698 -15.755  1.00 18.860          C  
ATOM   8313  O   ARG A 524     -37.994 -45.808 -16.169  1.00 18.460          O  
ATOM   8314  CB  ARG A 524     -38.296 -48.806 -14.852  1.00 27.080          C  
ATOM   8315  CG  ARG A 524     -38.440 -49.731 -13.660  1.00 27.080          C  
ATOM   8316  CD  ARG A 524     -39.186 -50.972 -13.975  1.00 27.080          C  
ATOM   8317  NE  ARG A 524     -40.593 -50.705 -14.243  1.00 27.080          N  
ATOM   8318  CZ  ARG A 524     -41.521 -51.637 -14.539  1.00 27.080          C  
ATOM   8319  NH1 ARG A 524     -41.184 -52.913 -14.611  1.00 27.080          N  
ATOM   8320  NH2 ARG A 524     -42.775 -51.272 -14.752  1.00 27.080          N  
ATOM   8321  H   ARG A 524     -39.511 -46.871 -13.684  1.00 23.040          H  
ATOM   8322  HA  ARG A 524     -36.729 -47.723 -13.951  1.00 23.280          H  
ATOM   8323 1HB  ARG A 524     -39.297 -48.611 -15.211  1.00 32.500          H  
ATOM   8324 2HB  ARG A 524     -37.746 -49.320 -15.644  1.00 32.500          H  
ATOM   8325 1HG  ARG A 524     -37.449 -50.008 -13.304  1.00 32.500          H  
ATOM   8326 2HG  ARG A 524     -38.973 -49.207 -12.862  1.00 32.500          H  
ATOM   8327 1HD  ARG A 524     -38.748 -51.440 -14.857  1.00 32.500          H  
ATOM   8328 2HD  ARG A 524     -39.120 -51.647 -13.123  1.00 32.500          H  
ATOM   8329  HE  ARG A 524     -40.899 -49.742 -14.201  1.00 32.500          H  
ATOM   8330 1HH1 ARG A 524     -40.231 -53.199 -14.447  1.00 32.500          H  
ATOM   8331 2HH1 ARG A 524     -41.882 -53.611 -14.829  1.00 32.500          H  
ATOM   8332 1HH2 ARG A 524     -43.047 -50.274 -14.700  1.00 32.500          H  
ATOM   8333 2HH2 ARG A 524     -43.472 -51.968 -14.970  1.00 32.500          H  
ATOM   8334  N   TYR A 525     -36.084 -46.983 -16.341  1.00 18.910          N  
ATOM   8335  CA  TYR A 525     -35.689 -46.281 -17.559  1.00 18.510          C  
ATOM   8336  C   TYR A 525     -35.592 -47.241 -18.732  1.00 18.950          C  
ATOM   8337  O   TYR A 525     -34.707 -48.097 -18.774  1.00 19.460          O  
ATOM   8338  CB  TYR A 525     -34.337 -45.569 -17.416  1.00 26.070          C  
ATOM   8339  CG  TYR A 525     -34.205 -44.451 -16.366  1.00 26.070          C  
ATOM   8340  CD1 TYR A 525     -35.310 -43.808 -15.803  1.00 26.070          C  
ATOM   8341  CD2 TYR A 525     -32.924 -44.074 -15.966  1.00 26.070          C  
ATOM   8342  CE1 TYR A 525     -35.128 -42.834 -14.848  1.00 26.070          C  
ATOM   8343  CE2 TYR A 525     -32.747 -43.094 -15.010  1.00 26.070          C  
ATOM   8344  CZ  TYR A 525     -33.844 -42.480 -14.448  1.00 26.070          C  
ATOM   8345  OH  TYR A 525     -33.678 -41.512 -13.484  1.00 26.070          O  
ATOM   8346  H   TYR A 525     -35.507 -47.730 -15.984  1.00 22.690          H  
ATOM   8347  HA  TYR A 525     -36.455 -45.548 -17.814  1.00 22.210          H  
ATOM   8348 1HB  TYR A 525     -33.565 -46.311 -17.208  1.00 31.290          H  
ATOM   8349 2HB  TYR A 525     -34.111 -45.133 -18.370  1.00 31.290          H  
ATOM   8350  HD1 TYR A 525     -36.315 -44.066 -16.094  1.00 31.290          H  
ATOM   8351  HD2 TYR A 525     -32.059 -44.560 -16.396  1.00 31.290          H  
ATOM   8352  HE1 TYR A 525     -35.994 -42.347 -14.403  1.00 31.290          H  
ATOM   8353  HE2 TYR A 525     -31.739 -42.815 -14.695  1.00 31.290          H  
ATOM   8354  HH  TYR A 525     -32.739 -41.396 -13.310  1.00 31.290          H  
ATOM   8355  N   ASN A 526     -36.504 -47.082 -19.677  1.00 18.810          N  
ATOM   8356  CA  ASN A 526     -36.607 -47.926 -20.861  1.00 19.330          C  
ATOM   8357  C   ASN A 526     -36.964 -47.072 -22.057  1.00 19.060          C  
ATOM   8358  O   ASN A 526     -38.087 -46.583 -22.151  1.00 18.740          O  
ATOM   8359  CB  ASN A 526     -37.645 -49.018 -20.674  1.00 26.850          C  
ATOM   8360  CG  ASN A 526     -37.251 -50.065 -19.690  1.00 26.850          C  
ATOM   8361  OD1 ASN A 526     -37.374 -49.936 -18.461  1.00 26.850          O  
ATOM   8362  ND2 ASN A 526     -36.790 -51.156 -20.234  1.00 26.850          N  
ATOM   8363  H   ASN A 526     -37.159 -46.318 -19.566  1.00 22.570          H  
ATOM   8364  HA  ASN A 526     -35.635 -48.382 -21.063  1.00 23.200          H  
ATOM   8365 1HB  ASN A 526     -38.578 -48.596 -20.389  1.00 32.220          H  
ATOM   8366 2HB  ASN A 526     -37.814 -49.500 -21.621  1.00 32.220          H  
ATOM   8367 1HD2 ASN A 526     -36.509 -51.925 -19.663  1.00 32.220          H  
ATOM   8368 2HD2 ASN A 526     -36.742 -51.216 -21.248  1.00 32.220          H  
ATOM   8369  N   ALA A 527     -36.006 -46.861 -22.953  1.00 19.190          N  
ATOM   8370  CA  ALA A 527     -36.219 -46.023 -24.120  1.00 19.000          C  
ATOM   8371  C   ALA A 527     -36.802 -46.866 -25.260  1.00 19.100          C  
ATOM   8372  O   ALA A 527     -36.062 -47.657 -25.845  1.00 19.150          O  
ATOM   8373  CB  ALA A 527     -34.910 -45.396 -24.563  1.00 26.680          C  
ATOM   8374  H   ALA A 527     -35.086 -47.291 -22.823  1.00 23.030          H  
ATOM   8375  HA  ALA A 527     -36.895 -45.229 -23.838  1.00 22.800          H  
ATOM   8376 1HB  ALA A 527     -35.086 -44.757 -25.428  1.00 32.010          H  
ATOM   8377 2HB  ALA A 527     -34.498 -44.802 -23.747  1.00 32.010          H  
ATOM   8378 3HB  ALA A 527     -34.201 -46.180 -24.829  1.00 32.010          H  
ATOM   8379  N   PRO A 528     -38.089 -46.713 -25.633  1.00 19.200          N  
ATOM   8380  CA  PRO A 528     -38.798 -47.545 -26.599  1.00 19.420          C  
ATOM   8381  C   PRO A 528     -38.198 -47.430 -27.990  1.00 19.760          C  
ATOM   8382  O   PRO A 528     -37.592 -46.407 -28.317  1.00 20.020          O  
ATOM   8383  CB  PRO A 528     -40.222 -46.982 -26.534  1.00 29.130          C  
ATOM   8384  CG  PRO A 528     -40.077 -45.563 -26.004  1.00 29.130          C  
ATOM   8385  CD  PRO A 528     -38.891 -45.582 -25.107  1.00 29.130          C  
ATOM   8386  HA  PRO A 528     -38.786 -48.590 -26.276  1.00 23.300          H  
ATOM   8387 1HB  PRO A 528     -40.658 -47.025 -27.535  1.00 34.960          H  
ATOM   8388 2HB  PRO A 528     -40.848 -47.605 -25.890  1.00 34.960          H  
ATOM   8389 1HG  PRO A 528     -39.941 -44.851 -26.794  1.00 34.960          H  
ATOM   8390 2HG  PRO A 528     -40.988 -45.260 -25.478  1.00 34.960          H  
ATOM   8391 1HD  PRO A 528     -38.371 -44.623 -25.247  1.00 34.960          H  
ATOM   8392 2HD  PRO A 528     -39.209 -45.750 -24.072  1.00 34.960          H  
ATOM   8393  N   SER A 529     -38.324 -48.498 -28.779  1.00 19.870          N  
ATOM   8394  CA  SER A 529     -37.836 -48.510 -30.153  1.00 20.230          C  
ATOM   8395  C   SER A 529     -38.822 -47.793 -31.045  1.00 20.600          C  
ATOM   8396  O   SER A 529     -39.974 -47.567 -30.652  1.00 20.590          O  
ATOM   8397  CB  SER A 529     -37.673 -49.921 -30.677  1.00 28.180          C  
ATOM   8398  OG  SER A 529     -38.928 -50.520 -30.845  1.00 28.180          O  
ATOM   8399  H   SER A 529     -38.825 -49.322 -28.435  1.00 23.840          H  
ATOM   8400  HA  SER A 529     -36.879 -47.991 -30.193  1.00 24.280          H  
ATOM   8401 1HB  SER A 529     -37.147 -49.905 -31.629  1.00 33.810          H  
ATOM   8402 2HB  SER A 529     -37.074 -50.502 -29.980  1.00 33.810          H  
ATOM   8403  HG  SER A 529     -38.774 -51.411 -31.238  1.00 33.810          H  
ATOM   8404  N   ILE A 530     -38.400 -47.465 -32.270  1.00 20.970          N  
ATOM   8405  CA  ILE A 530     -39.328 -46.856 -33.213  1.00 21.430          C  
ATOM   8406  C   ILE A 530     -39.684 -47.762 -34.370  1.00 22.020          C  
ATOM   8407  O   ILE A 530     -38.834 -48.115 -35.192  1.00 23.220          O  
ATOM   8408  CB  ILE A 530     -38.766 -45.562 -33.827  1.00 29.820          C  
ATOM   8409  CG1 ILE A 530     -38.497 -44.551 -32.737  1.00 29.820          C  
ATOM   8410  CG2 ILE A 530     -39.777 -45.019 -34.851  1.00 29.820          C  
ATOM   8411  CD1 ILE A 530     -37.718 -43.326 -33.179  1.00 29.820          C  
ATOM   8412  H   ILE A 530     -37.448 -47.660 -32.547  1.00 25.160          H  
ATOM   8413  HA  ILE A 530     -40.249 -46.615 -32.685  1.00 25.720          H  
ATOM   8414  HB  ILE A 530     -37.820 -45.766 -34.324  1.00 35.780          H  
ATOM   8415 1HG1 ILE A 530     -39.455 -44.226 -32.334  1.00 35.780          H  
ATOM   8416 2HG1 ILE A 530     -37.934 -45.038 -31.946  1.00 35.780          H  
ATOM   8417 1HG2 ILE A 530     -39.405 -44.114 -35.294  1.00 35.780          H  
ATOM   8418 2HG2 ILE A 530     -39.950 -45.727 -35.649  1.00 35.780          H  
ATOM   8419 3HG2 ILE A 530     -40.709 -44.828 -34.339  1.00 35.780          H  
ATOM   8420 1HD1 ILE A 530     -37.568 -42.666 -32.337  1.00 35.780          H  
ATOM   8421 2HD1 ILE A 530     -36.748 -43.636 -33.568  1.00 35.780          H  
ATOM   8422 3HD1 ILE A 530     -38.252 -42.791 -33.941  1.00 35.780          H  
ATOM   8423  N   ASP A 531     -40.961 -48.081 -34.463  1.00 21.220          N  
ATOM   8424  CA  ASP A 531     -41.480 -48.865 -35.566  1.00 21.810          C  
ATOM   8425  C   ASP A 531     -41.966 -47.833 -36.599  1.00 21.550          C  
ATOM   8426  O   ASP A 531     -42.992 -47.166 -36.399  1.00 20.530          O  
ATOM   8427  CB  ASP A 531     -42.576 -49.823 -35.074  1.00 30.300          C  
ATOM   8428  CG  ASP A 531     -43.123 -50.770 -36.134  1.00 30.300          C  
ATOM   8429  OD1 ASP A 531     -42.796 -50.602 -37.274  1.00 30.300          O  
ATOM   8430  OD2 ASP A 531     -43.860 -51.666 -35.780  1.00 30.300          O  
ATOM   8431  H   ASP A 531     -41.587 -47.762 -33.719  1.00 25.460          H  
ATOM   8432  HA  ASP A 531     -40.677 -49.454 -36.009  1.00 26.170          H  
ATOM   8433 1HB  ASP A 531     -42.177 -50.421 -34.252  1.00 36.360          H  
ATOM   8434 2HB  ASP A 531     -43.381 -49.258 -34.681  1.00 36.360          H  
ATOM   8435  N   GLY A 532     -41.134 -47.562 -37.607  1.00 22.490          N  
ATOM   8436  CA  GLY A 532     -41.427 -46.487 -38.558  1.00 22.430          C  
ATOM   8437  C   GLY A 532     -42.263 -46.927 -39.757  1.00 22.330          C  
ATOM   8438  O   GLY A 532     -42.248 -48.094 -40.151  1.00 22.410          O  
ATOM   8439  H   GLY A 532     -40.302 -48.128 -37.721  1.00 26.990          H  
ATOM   8440 1HA  GLY A 532     -41.946 -45.682 -38.039  1.00 26.920          H  
ATOM   8441 2HA  GLY A 532     -40.488 -46.066 -38.912  1.00 26.920          H  
ATOM   8442  N   ASP A 533     -42.909 -45.950 -40.400  1.00 22.220          N  
ATOM   8443  CA  ASP A 533     -43.699 -46.194 -41.614  1.00 22.160          C  
ATOM   8444  C   ASP A 533     -43.659 -44.989 -42.572  1.00 21.680          C  
ATOM   8445  O   ASP A 533     -44.158 -43.886 -42.285  1.00 20.940          O  
ATOM   8446  CB  ASP A 533     -45.129 -46.639 -41.263  1.00 31.050          C  
ATOM   8447  CG  ASP A 533     -45.988 -47.012 -42.511  1.00 31.050          C  
ATOM   8448  OD1 ASP A 533     -45.760 -46.419 -43.572  1.00 31.050          O  
ATOM   8449  OD2 ASP A 533     -46.838 -47.878 -42.405  1.00 31.050          O  
ATOM   8450  H   ASP A 533     -42.882 -45.014 -39.979  1.00 26.660          H  
ATOM   8451  HA  ASP A 533     -43.243 -47.034 -42.140  1.00 26.590          H  
ATOM   8452 1HB  ASP A 533     -45.078 -47.510 -40.600  1.00 37.260          H  
ATOM   8453 2HB  ASP A 533     -45.628 -45.846 -40.715  1.00 37.260          H  
ATOM   8454  N   ASN A 534     -43.005 -45.191 -43.717  1.00 22.120          N  
ATOM   8455  CA  ASN A 534     -42.727 -44.135 -44.678  1.00 21.810          C  
ATOM   8456  C   ASN A 534     -43.852 -43.823 -45.651  1.00 21.370          C  
ATOM   8457  O   ASN A 534     -43.642 -43.097 -46.626  1.00 21.160          O  
ATOM   8458  CB  ASN A 534     -41.471 -44.488 -45.435  1.00 30.660          C  
ATOM   8459  CG  ASN A 534     -41.652 -45.755 -46.195  1.00 30.660          C  
ATOM   8460  OD1 ASN A 534     -42.479 -46.597 -45.796  1.00 30.660          O  
ATOM   8461  ND2 ASN A 534     -40.918 -45.925 -47.262  1.00 30.660          N  
ATOM   8462  H   ASN A 534     -42.680 -46.131 -43.936  1.00 26.540          H  
ATOM   8463  HA  ASN A 534     -42.536 -43.220 -44.117  1.00 26.170          H  
ATOM   8464 1HB  ASN A 534     -41.216 -43.685 -46.128  1.00 36.790          H  
ATOM   8465 2HB  ASN A 534     -40.641 -44.603 -44.739  1.00 36.790          H  
ATOM   8466 1HD2 ASN A 534     -41.007 -46.761 -47.802  1.00 36.790          H  
ATOM   8467 2HD2 ASN A 534     -40.269 -45.217 -47.539  1.00 36.790          H  
ATOM   8468  N   THR A 535     -45.045 -44.349 -45.382  1.00 21.260          N  
ATOM   8469  CA  THR A 535     -46.207 -44.014 -46.188  1.00 20.800          C  
ATOM   8470  C   THR A 535     -47.176 -43.215 -45.314  1.00 20.310          C  
ATOM   8471  O   THR A 535     -48.243 -42.778 -45.773  1.00 20.820          O  
ATOM   8472  CB  THR A 535     -46.912 -45.264 -46.755  1.00 29.300          C  
ATOM   8473  OG1 THR A 535     -47.456 -46.073 -45.694  1.00 29.300          O  
ATOM   8474  CG2 THR A 535     -45.928 -46.095 -47.553  1.00 29.300          C  
ATOM   8475  H   THR A 535     -45.158 -45.028 -44.613  1.00 25.510          H  
ATOM   8476  HA  THR A 535     -45.898 -43.380 -47.018  1.00 24.960          H  
ATOM   8477  HB  THR A 535     -47.722 -44.950 -47.410  1.00 35.160          H  
ATOM   8478  HG1 THR A 535     -46.772 -46.279 -45.012  1.00 35.160          H  
ATOM   8479 1HG2 THR A 535     -46.436 -46.966 -47.960  1.00 35.160          H  
ATOM   8480 2HG2 THR A 535     -45.522 -45.494 -48.364  1.00 35.160          H  
ATOM   8481 3HG2 THR A 535     -45.117 -46.420 -46.901  1.00 35.160          H  
ATOM   8482  N   THR A 536     -46.820 -43.058 -44.027  1.00 19.310          N  
ATOM   8483  CA  THR A 536     -47.653 -42.353 -43.095  1.00 18.730          C  
ATOM   8484  C   THR A 536     -46.806 -41.257 -42.514  1.00 18.120          C  
ATOM   8485  O   THR A 536     -47.313 -40.232 -42.055  1.00 17.140          O  
ATOM   8486  CB  THR A 536     -48.108 -43.298 -41.976  1.00 26.450          C  
ATOM   8487  OG1 THR A 536     -46.939 -43.762 -41.303  1.00 26.450          O  
ATOM   8488  CG2 THR A 536     -48.873 -44.471 -42.545  1.00 26.450          C  
ATOM   8489  H   THR A 536     -45.933 -43.393 -43.639  1.00 23.170          H  
ATOM   8490  HA  THR A 536     -48.500 -41.913 -43.613  1.00 22.480          H  
ATOM   8491  HB  THR A 536     -48.725 -42.769 -41.277  1.00 31.740          H  
ATOM   8492  HG1 THR A 536     -47.141 -44.076 -40.398  1.00 31.740          H  
ATOM   8493 1HG2 THR A 536     -49.169 -45.134 -41.735  1.00 31.740          H  
ATOM   8494 2HG2 THR A 536     -49.760 -44.112 -43.067  1.00 31.740          H  
ATOM   8495 3HG2 THR A 536     -48.243 -45.021 -43.242  1.00 31.740          H  
ATOM   8496  N   PHE A 537     -45.485 -41.474 -42.613  1.00 18.790          N  
ATOM   8497  CA  PHE A 537     -44.427 -40.614 -42.088  1.00 18.450          C  
ATOM   8498  C   PHE A 537     -44.511 -40.528 -40.575  1.00 17.210          C  
ATOM   8499  O   PHE A 537     -44.325 -39.460 -39.963  1.00 16.920          O  
ATOM   8500  CB  PHE A 537     -44.542 -39.238 -42.694  1.00 25.970          C  
ATOM   8501  CG  PHE A 537     -44.701 -39.280 -44.162  1.00 25.970          C  
ATOM   8502  CD1 PHE A 537     -45.881 -38.835 -44.733  1.00 25.970          C  
ATOM   8503  CD2 PHE A 537     -43.721 -39.802 -44.977  1.00 25.970          C  
ATOM   8504  CE1 PHE A 537     -46.067 -38.895 -46.071  1.00 25.970          C  
ATOM   8505  CE2 PHE A 537     -43.913 -39.866 -46.328  1.00 25.970          C  
ATOM   8506  CZ  PHE A 537     -45.090 -39.407 -46.876  1.00 25.970          C  
ATOM   8507  H   PHE A 537     -45.189 -42.373 -42.998  1.00 22.550          H  
ATOM   8508  HA  PHE A 537     -43.465 -41.053 -42.353  1.00 22.140          H  
ATOM   8509 1HB  PHE A 537     -45.410 -38.754 -42.277  1.00 31.160          H  
ATOM   8510 2HB  PHE A 537     -43.665 -38.652 -42.447  1.00 31.160          H  
ATOM   8511  HD1 PHE A 537     -46.676 -38.431 -44.093  1.00 31.160          H  
ATOM   8512  HD2 PHE A 537     -42.794 -40.172 -44.543  1.00 31.160          H  
ATOM   8513  HE1 PHE A 537     -47.002 -38.538 -46.501  1.00 31.160          H  
ATOM   8514  HE2 PHE A 537     -43.137 -40.287 -46.973  1.00 31.160          H  
ATOM   8515  HZ  PHE A 537     -45.249 -39.458 -47.951  1.00 31.160          H  
ATOM   8516  N   THR A 538     -44.793 -41.694 -39.988  1.00 16.500          N  
ATOM   8517  CA  THR A 538     -44.984 -41.853 -38.557  1.00 15.290          C  
ATOM   8518  C   THR A 538     -43.936 -42.673 -37.845  1.00 15.080          C  
ATOM   8519  O   THR A 538     -43.112 -43.386 -38.440  1.00 15.070          O  
ATOM   8520  CB  THR A 538     -46.348 -42.514 -38.249  1.00 21.890          C  
ATOM   8521  OG1 THR A 538     -46.376 -43.855 -38.792  1.00 21.890          O  
ATOM   8522  CG2 THR A 538     -47.441 -41.707 -38.862  1.00 21.890          C  
ATOM   8523  H   THR A 538     -44.852 -42.506 -40.612  1.00 19.800          H  
ATOM   8524  HA  THR A 538     -44.975 -40.858 -38.114  1.00 18.350          H  
ATOM   8525  HB  THR A 538     -46.506 -42.563 -37.172  1.00 26.270          H  
ATOM   8526  HG1 THR A 538     -45.907 -44.462 -38.197  1.00 26.270          H  
ATOM   8527 1HG2 THR A 538     -48.391 -42.176 -38.657  1.00 26.270          H  
ATOM   8528 2HG2 THR A 538     -47.428 -40.715 -38.471  1.00 26.270          H  
ATOM   8529 3HG2 THR A 538     -47.294 -41.649 -39.896  1.00 26.270          H  
ATOM   8530  N   GLN A 539     -44.018 -42.571 -36.521  1.00 14.900          N  
ATOM   8531  CA  GLN A 539     -43.196 -43.292 -35.574  1.00 14.620          C  
ATOM   8532  C   GLN A 539     -44.033 -43.865 -34.433  1.00 14.010          C  
ATOM   8533  O   GLN A 539     -44.673 -43.105 -33.697  1.00 13.010          O  
ATOM   8534  CB  GLN A 539     -42.158 -42.339 -34.973  1.00 20.580          C  
ATOM   8535  CG  GLN A 539     -41.169 -41.779 -35.965  1.00 20.580          C  
ATOM   8536  CD  GLN A 539     -40.097 -40.960 -35.287  1.00 20.580          C  
ATOM   8537  OE1 GLN A 539     -40.290 -40.466 -34.171  1.00 20.580          O  
ATOM   8538  NE2 GLN A 539     -38.961 -40.809 -35.954  1.00 20.580          N  
ATOM   8539  H   GLN A 539     -44.719 -41.944 -36.154  1.00 17.880          H  
ATOM   8540  HA  GLN A 539     -42.702 -44.119 -36.086  1.00 17.540          H  
ATOM   8541 1HB  GLN A 539     -42.680 -41.488 -34.539  1.00 24.700          H  
ATOM   8542 2HB  GLN A 539     -41.626 -42.817 -34.162  1.00 24.700          H  
ATOM   8543 1HG  GLN A 539     -40.707 -42.594 -36.517  1.00 24.700          H  
ATOM   8544 2HG  GLN A 539     -41.701 -41.125 -36.654  1.00 24.700          H  
ATOM   8545 1HE2 GLN A 539     -38.213 -40.276 -35.555  1.00 24.700          H  
ATOM   8546 2HE2 GLN A 539     -38.851 -41.226 -36.857  1.00 24.700          H  
ATOM   8547  N   TYR A 540     -44.013 -45.191 -34.277  1.00 14.630          N  
ATOM   8548  CA  TYR A 540     -44.730 -45.881 -33.202  1.00 14.140          C  
ATOM   8549  C   TYR A 540     -43.763 -46.347 -32.127  1.00 14.250          C  
ATOM   8550  O   TYR A 540     -42.760 -47.004 -32.422  1.00 15.150          O  
ATOM   8551  CB  TYR A 540     -45.483 -47.092 -33.741  1.00 19.990          C  
ATOM   8552  CG  TYR A 540     -46.114 -47.926 -32.656  1.00 19.990          C  
ATOM   8553  CD1 TYR A 540     -47.287 -47.523 -32.053  1.00 19.990          C  
ATOM   8554  CD2 TYR A 540     -45.495 -49.108 -32.249  1.00 19.990          C  
ATOM   8555  CE1 TYR A 540     -47.842 -48.290 -31.058  1.00 19.990          C  
ATOM   8556  CE2 TYR A 540     -46.052 -49.870 -31.257  1.00 19.990          C  
ATOM   8557  CZ  TYR A 540     -47.220 -49.468 -30.661  1.00 19.990          C  
ATOM   8558  OH  TYR A 540     -47.780 -50.234 -29.666  1.00 19.990          O  
ATOM   8559  H   TYR A 540     -43.512 -45.763 -34.966  1.00 17.560          H  
ATOM   8560  HA  TYR A 540     -45.438 -45.188 -32.745  1.00 16.970          H  
ATOM   8561 1HB  TYR A 540     -46.245 -46.789 -34.432  1.00 23.990          H  
ATOM   8562 2HB  TYR A 540     -44.808 -47.704 -34.293  1.00 23.990          H  
ATOM   8563  HD1 TYR A 540     -47.774 -46.601 -32.356  1.00 23.990          H  
ATOM   8564  HD2 TYR A 540     -44.567 -49.428 -32.713  1.00 23.990          H  
ATOM   8565  HE1 TYR A 540     -48.767 -47.971 -30.581  1.00 23.990          H  
ATOM   8566  HE2 TYR A 540     -45.567 -50.791 -30.939  1.00 23.990          H  
ATOM   8567  HH  TYR A 540     -48.565 -49.796 -29.332  1.00 23.990          H  
ATOM   8568  N   TRP A 541     -44.040 -46.016 -30.872  1.00 13.430          N  
ATOM   8569  CA  TRP A 541     -43.120 -46.413 -29.817  1.00 13.510          C  
ATOM   8570  C   TRP A 541     -43.399 -47.805 -29.270  1.00 13.100          C  
ATOM   8571  O   TRP A 541     -44.525 -48.094 -28.858  1.00 12.130          O  
ATOM   8572  CB  TRP A 541     -43.191 -45.421 -28.675  1.00 18.880          C  
ATOM   8573  CG  TRP A 541     -42.718 -44.093 -29.062  1.00 18.880          C  
ATOM   8574  CD1 TRP A 541     -43.501 -43.018 -29.258  1.00 18.880          C  
ATOM   8575  CD2 TRP A 541     -41.372 -43.666 -29.346  1.00 18.880          C  
ATOM   8576  NE1 TRP A 541     -42.752 -41.945 -29.624  1.00 18.880          N  
ATOM   8577  CE2 TRP A 541     -41.442 -42.319 -29.678  1.00 18.880          C  
ATOM   8578  CE3 TRP A 541     -40.138 -44.303 -29.344  1.00 18.880          C  
ATOM   8579  CZ2 TRP A 541     -40.321 -41.586 -29.990  1.00 18.880          C  
ATOM   8580  CZ3 TRP A 541     -39.019 -43.573 -29.635  1.00 18.880          C  
ATOM   8581  CH2 TRP A 541     -39.103 -42.244 -29.952  1.00 18.880          C  
ATOM   8582  H   TRP A 541     -44.875 -45.490 -30.649  1.00 16.120          H  
ATOM   8583  HA  TRP A 541     -42.110 -46.404 -30.226  1.00 16.210          H  
ATOM   8584 1HB  TRP A 541     -44.223 -45.333 -28.336  1.00 22.660          H  
ATOM   8585 2HB  TRP A 541     -42.604 -45.772 -27.840  1.00 22.660          H  
ATOM   8586  HD1 TRP A 541     -44.574 -43.010 -29.126  1.00 22.660          H  
ATOM   8587  HE1 TRP A 541     -43.116 -41.021 -29.816  1.00 22.660          H  
ATOM   8588  HE3 TRP A 541     -40.048 -45.358 -29.103  1.00 22.660          H  
ATOM   8589  HZ2 TRP A 541     -40.370 -40.528 -30.249  1.00 22.660          H  
ATOM   8590  HZ3 TRP A 541     -38.057 -44.089 -29.613  1.00 22.660          H  
ATOM   8591  HH2 TRP A 541     -38.193 -41.696 -30.183  1.00 22.660          H  
ATOM   8592  N   SER A 542     -42.348 -48.614 -29.126  1.00 13.900          N  
ATOM   8593  CA  SER A 542     -42.506 -49.955 -28.562  1.00 13.760          C  
ATOM   8594  C   SER A 542     -41.523 -50.253 -27.416  1.00 13.030          C  
ATOM   8595  O   SER A 542     -40.303 -50.389 -27.596  1.00 13.360          O  
ATOM   8596  CB  SER A 542     -42.349 -50.991 -29.655  1.00 19.320          C  
ATOM   8597  OG  SER A 542     -42.430 -52.286 -29.129  1.00 19.320          O  
ATOM   8598  H   SER A 542     -41.445 -48.298 -29.499  1.00 16.680          H  
ATOM   8599  HA  SER A 542     -43.518 -50.035 -28.165  1.00 16.510          H  
ATOM   8600 1HB  SER A 542     -43.126 -50.846 -30.406  1.00 23.180          H  
ATOM   8601 2HB  SER A 542     -41.390 -50.854 -30.150  1.00 23.180          H  
ATOM   8602  HG  SER A 542     -42.296 -52.880 -29.877  1.00 23.180          H  
ATOM   8603  N   VAL A 543     -42.067 -50.343 -26.200  1.00 12.090          N  
ATOM   8604  CA  VAL A 543     -41.244 -50.544 -25.005  1.00 11.310          C  
ATOM   8605  C   VAL A 543     -40.596 -51.927 -24.980  1.00 11.630          C  
ATOM   8606  O   VAL A 543     -39.494 -52.109 -24.466  1.00 11.890          O  
ATOM   8607  CB  VAL A 543     -42.030 -50.289 -23.713  1.00 16.150          C  
ATOM   8608  CG1 VAL A 543     -42.966 -51.441 -23.368  1.00 16.150          C  
ATOM   8609  CG2 VAL A 543     -41.053 -50.030 -22.582  1.00 16.150          C  
ATOM   8610  H   VAL A 543     -43.071 -50.234 -26.117  1.00 14.510          H  
ATOM   8611  HA  VAL A 543     -40.446 -49.802 -25.031  1.00 13.570          H  
ATOM   8612  HB  VAL A 543     -42.651 -49.425 -23.855  1.00 19.380          H  
ATOM   8613 1HG1 VAL A 543     -43.494 -51.187 -22.459  1.00 19.380          H  
ATOM   8614 2HG1 VAL A 543     -43.678 -51.600 -24.172  1.00 19.380          H  
ATOM   8615 3HG1 VAL A 543     -42.404 -52.354 -23.191  1.00 19.380          H  
ATOM   8616 1HG2 VAL A 543     -41.630 -49.824 -21.708  1.00 19.380          H  
ATOM   8617 2HG2 VAL A 543     -40.421 -50.900 -22.409  1.00 19.380          H  
ATOM   8618 3HG2 VAL A 543     -40.419 -49.170 -22.822  1.00 19.380          H  
ATOM   8619  N   ARG A 544     -41.273 -52.907 -25.562  1.00 11.690          N  
ATOM   8620  CA  ARG A 544     -40.781 -54.277 -25.579  1.00 12.100          C  
ATOM   8621  C   ARG A 544     -39.439 -54.448 -26.299  1.00 12.010          C  
ATOM   8622  O   ARG A 544     -38.783 -55.478 -26.143  1.00 12.250          O  
ATOM   8623  CB  ARG A 544     -41.833 -55.204 -26.172  1.00 16.780          C  
ATOM   8624  CG  ARG A 544     -43.069 -55.402 -25.274  1.00 16.780          C  
ATOM   8625  CD  ARG A 544     -44.118 -56.265 -25.897  1.00 16.780          C  
ATOM   8626  NE  ARG A 544     -44.799 -55.602 -27.009  1.00 16.780          N  
ATOM   8627  CZ  ARG A 544     -45.683 -56.186 -27.850  1.00 16.780          C  
ATOM   8628  NH1 ARG A 544     -45.997 -57.461 -27.722  1.00 16.780          N  
ATOM   8629  NH2 ARG A 544     -46.235 -55.458 -28.807  1.00 16.780          N  
ATOM   8630  H   ARG A 544     -42.177 -52.704 -25.961  1.00 14.030          H  
ATOM   8631  HA  ARG A 544     -40.638 -54.583 -24.541  1.00 14.520          H  
ATOM   8632 1HB  ARG A 544     -42.168 -54.805 -27.130  1.00 20.130          H  
ATOM   8633 2HB  ARG A 544     -41.394 -56.184 -26.361  1.00 20.130          H  
ATOM   8634 1HG  ARG A 544     -42.757 -55.868 -24.340  1.00 20.130          H  
ATOM   8635 2HG  ARG A 544     -43.516 -54.432 -25.056  1.00 20.130          H  
ATOM   8636 1HD  ARG A 544     -43.650 -57.176 -26.269  1.00 20.130          H  
ATOM   8637 2HD  ARG A 544     -44.863 -56.520 -25.142  1.00 20.130          H  
ATOM   8638  HE  ARG A 544     -44.611 -54.622 -27.154  1.00 20.130          H  
ATOM   8639 1HH1 ARG A 544     -45.579 -58.018 -26.993  1.00 20.130          H  
ATOM   8640 2HH1 ARG A 544     -46.661 -57.884 -28.355  1.00 20.130          H  
ATOM   8641 1HH2 ARG A 544     -45.991 -54.479 -28.889  1.00 20.130          H  
ATOM   8642 2HH2 ARG A 544     -46.900 -55.870 -29.445  1.00 20.130          H  
ATOM   8643  N   GLN A 545     -39.046 -53.473 -27.121  1.00 11.740          N  
ATOM   8644  CA  GLN A 545     -37.780 -53.512 -27.836  1.00 11.630          C  
ATOM   8645  C   GLN A 545     -36.876 -52.374 -27.353  1.00 11.260          C  
ATOM   8646  O   GLN A 545     -35.955 -51.967 -28.069  1.00 11.850          O  
ATOM   8647  CB  GLN A 545     -38.002 -53.369 -29.334  1.00 16.330          C  
ATOM   8648  CG  GLN A 545     -38.785 -54.462 -29.996  1.00 16.330          C  
ATOM   8649  CD  GLN A 545     -38.938 -54.186 -31.491  1.00 16.330          C  
ATOM   8650  OE1 GLN A 545     -38.913 -53.021 -31.939  1.00 16.330          O  
ATOM   8651  NE2 GLN A 545     -39.097 -55.248 -32.275  1.00 16.330          N  
ATOM   8652  H   GLN A 545     -39.608 -52.622 -27.223  1.00 14.090          H  
ATOM   8653  HA  GLN A 545     -37.281 -54.457 -27.629  1.00 13.960          H  
ATOM   8654 1HB  GLN A 545     -38.567 -52.473 -29.478  1.00 19.590          H  
ATOM   8655 2HB  GLN A 545     -37.049 -53.256 -29.847  1.00 19.590          H  
ATOM   8656 1HG  GLN A 545     -38.262 -55.407 -29.864  1.00 19.590          H  
ATOM   8657 2HG  GLN A 545     -39.776 -54.512 -29.546  1.00 19.590          H  
ATOM   8658 1HE2 GLN A 545     -39.200 -55.131 -33.265  1.00 19.590          H  
ATOM   8659 2HE2 GLN A 545     -39.112 -56.171 -31.881  1.00 19.590          H  
ATOM   8660  N   SER A 546     -37.168 -51.852 -26.159  1.00 10.260          N  
ATOM   8661  CA  SER A 546     -36.459 -50.727 -25.573  1.00  9.750          C  
ATOM   8662  C   SER A 546     -35.026 -50.951 -25.148  1.00  9.550          C  
ATOM   8663  O   SER A 546     -34.570 -52.074 -24.901  1.00  9.690          O  
ATOM   8664  CB  SER A 546     -37.200 -50.254 -24.341  1.00 13.850          C  
ATOM   8665  OG  SER A 546     -37.201 -51.246 -23.345  1.00 13.850          O  
ATOM   8666  H   SER A 546     -37.943 -52.239 -25.627  1.00 12.310          H  
ATOM   8667  HA  SER A 546     -36.461 -49.936 -26.320  1.00 11.700          H  
ATOM   8668 1HB  SER A 546     -36.699 -49.386 -23.956  1.00 16.620          H  
ATOM   8669 2HB  SER A 546     -38.199 -49.966 -24.578  1.00 16.620          H  
ATOM   8670  HG  SER A 546     -37.935 -51.855 -23.594  1.00 16.620          H  
ATOM   8671  N   LYS A 547     -34.327 -49.825 -25.019  1.00  9.190          N  
ATOM   8672  CA  LYS A 547     -32.955 -49.782 -24.547  1.00  8.910          C  
ATOM   8673  C   LYS A 547     -32.828 -49.144 -23.170  1.00  8.410          C  
ATOM   8674  O   LYS A 547     -33.413 -48.091 -22.895  1.00  8.040          O  
ATOM   8675  CB  LYS A 547     -32.091 -49.003 -25.544  1.00 12.590          C  
ATOM   8676  CG  LYS A 547     -30.609 -48.888 -25.173  1.00 12.590          C  
ATOM   8677  CD  LYS A 547     -29.825 -48.145 -26.246  1.00 12.590          C  
ATOM   8678  CE  LYS A 547     -28.361 -47.994 -25.855  1.00 12.590          C  
ATOM   8679  NZ  LYS A 547     -27.581 -47.260 -26.896  1.00 12.590          N  
ATOM   8680  H   LYS A 547     -34.797 -48.959 -25.301  1.00 11.030          H  
ATOM   8681  HA  LYS A 547     -32.584 -50.805 -24.479  1.00 10.690          H  
ATOM   8682 1HB  LYS A 547     -32.159 -49.477 -26.523  1.00 15.100          H  
ATOM   8683 2HB  LYS A 547     -32.488 -47.992 -25.645  1.00 15.100          H  
ATOM   8684 1HG  LYS A 547     -30.502 -48.336 -24.238  1.00 15.100          H  
ATOM   8685 2HG  LYS A 547     -30.186 -49.882 -25.037  1.00 15.100          H  
ATOM   8686 1HD  LYS A 547     -29.890 -48.687 -27.191  1.00 15.100          H  
ATOM   8687 2HD  LYS A 547     -30.259 -47.155 -26.383  1.00 15.100          H  
ATOM   8688 1HE  LYS A 547     -28.299 -47.449 -24.913  1.00 15.100          H  
ATOM   8689 2HE  LYS A 547     -27.924 -48.983 -25.720  1.00 15.100          H  
ATOM   8690 1HZ  LYS A 547     -26.617 -47.180 -26.602  1.00 15.100          H  
ATOM   8691 2HZ  LYS A 547     -27.624 -47.764 -27.771  1.00 15.100          H  
ATOM   8692 3HZ  LYS A 547     -27.970 -46.336 -27.023  1.00 15.100          H  
ATOM   8693  N   ARG A 548     -32.046 -49.764 -22.297  1.00  8.380          N  
ATOM   8694  CA  ARG A 548     -31.819 -49.158 -20.998  1.00  7.880          C  
ATOM   8695  C   ARG A 548     -30.596 -48.228 -21.114  1.00  7.410          C  
ATOM   8696  O   ARG A 548     -29.590 -48.633 -21.696  1.00  8.010          O  
ATOM   8697  CB  ARG A 548     -31.616 -50.216 -19.926  1.00 11.230          C  
ATOM   8698  CG  ARG A 548     -32.861 -51.066 -19.652  1.00 11.230          C  
ATOM   8699  CD  ARG A 548     -32.662 -52.052 -18.548  1.00 11.230          C  
ATOM   8700  NE  ARG A 548     -31.680 -53.085 -18.880  1.00 11.230          N  
ATOM   8701  CZ  ARG A 548     -31.238 -54.037 -18.025  1.00 11.230          C  
ATOM   8702  NH1 ARG A 548     -31.701 -54.094 -16.791  1.00 11.230          N  
ATOM   8703  NH2 ARG A 548     -30.338 -54.917 -18.434  1.00 11.230          N  
ATOM   8704  H   ARG A 548     -31.594 -50.634 -22.552  1.00 10.060          H  
ATOM   8705  HA  ARG A 548     -32.719 -48.613 -20.732  1.00  9.460          H  
ATOM   8706 1HB  ARG A 548     -30.807 -50.879 -20.216  1.00 13.480          H  
ATOM   8707 2HB  ARG A 548     -31.331 -49.743 -18.996  1.00 13.480          H  
ATOM   8708 1HG  ARG A 548     -33.684 -50.407 -19.370  1.00 13.480          H  
ATOM   8709 2HG  ARG A 548     -33.137 -51.610 -20.556  1.00 13.480          H  
ATOM   8710 1HD  ARG A 548     -32.317 -51.519 -17.661  1.00 13.480          H  
ATOM   8711 2HD  ARG A 548     -33.614 -52.537 -18.334  1.00 13.480          H  
ATOM   8712  HE  ARG A 548     -31.299 -53.086 -19.816  1.00 13.480          H  
ATOM   8713 1HH1 ARG A 548     -32.394 -53.431 -16.480  1.00 13.480          H  
ATOM   8714 2HH1 ARG A 548     -31.370 -54.807 -16.158  1.00 13.480          H  
ATOM   8715 1HH2 ARG A 548     -29.983 -54.875 -19.381  1.00 13.480          H  
ATOM   8716 2HH2 ARG A 548     -30.003 -55.633 -17.806  1.00 13.480          H  
ATOM   8717  N   PRO A 549     -30.659 -46.980 -20.616  1.00  6.410          N  
ATOM   8718  CA  PRO A 549     -29.598 -45.981 -20.634  1.00  5.970          C  
ATOM   8719  C   PRO A 549     -28.513 -46.237 -19.597  1.00  6.420          C  
ATOM   8720  O   PRO A 549     -28.684 -47.034 -18.670  1.00  6.780          O  
ATOM   8721  CB  PRO A 549     -30.356 -44.689 -20.330  1.00  8.960          C  
ATOM   8722  CG  PRO A 549     -31.490 -45.120 -19.465  1.00  8.960          C  
ATOM   8723  CD  PRO A 549     -31.916 -46.479 -20.020  1.00  8.960          C  
ATOM   8724  HA  PRO A 549     -29.162 -45.946 -21.643  1.00  7.160          H  
ATOM   8725 1HB  PRO A 549     -29.695 -43.965 -19.841  1.00 10.750          H  
ATOM   8726 2HB  PRO A 549     -30.695 -44.226 -21.271  1.00 10.750          H  
ATOM   8727 1HG  PRO A 549     -31.163 -45.178 -18.421  1.00 10.750          H  
ATOM   8728 2HG  PRO A 549     -32.284 -44.364 -19.511  1.00 10.750          H  
ATOM   8729 1HD  PRO A 549     -32.259 -47.117 -19.199  1.00 10.750          H  
ATOM   8730 2HD  PRO A 549     -32.691 -46.347 -20.798  1.00 10.750          H  
ATOM   8731  N   THR A 550     -27.422 -45.480 -19.691  1.00  6.490          N  
ATOM   8732  CA  THR A 550     -26.338 -45.570 -18.714  1.00  6.770          C  
ATOM   8733  C   THR A 550     -26.786 -45.191 -17.298  1.00  5.490          C  
ATOM   8734  O   THR A 550     -26.260 -45.706 -16.312  1.00  5.390          O  
ATOM   8735  CB  THR A 550     -25.176 -44.660 -19.136  1.00  9.370          C  
ATOM   8736  OG1 THR A 550     -25.658 -43.313 -19.251  1.00  9.370          O  
ATOM   8737  CG2 THR A 550     -24.614 -45.117 -20.478  1.00  9.370          C  
ATOM   8738  H   THR A 550     -27.318 -44.828 -20.456  1.00  7.790          H  
ATOM   8739  HA  THR A 550     -25.982 -46.600 -18.692  1.00  8.120          H  
ATOM   8740  HB  THR A 550     -24.394 -44.696 -18.378  1.00 11.240          H  
ATOM   8741  HG1 THR A 550     -24.907 -42.709 -19.323  1.00 11.240          H  
ATOM   8742 1HG2 THR A 550     -23.792 -44.463 -20.768  1.00 11.240          H  
ATOM   8743 2HG2 THR A 550     -24.251 -46.140 -20.386  1.00 11.240          H  
ATOM   8744 3HG2 THR A 550     -25.387 -45.078 -21.239  1.00 11.240          H  
ATOM   8745  N   GLY A 551     -27.823 -44.359 -17.192  1.00  4.530          N  
ATOM   8746  CA  GLY A 551     -28.370 -43.950 -15.903  1.00  3.280          C  
ATOM   8747  C   GLY A 551     -29.332 -44.993 -15.316  1.00  2.570          C  
ATOM   8748  O   GLY A 551     -29.868 -44.801 -14.210  1.00  1.780          O  
ATOM   8749  H   GLY A 551     -28.179 -43.928 -18.034  1.00  5.440          H  
ATOM   8750 1HA  GLY A 551     -27.552 -43.773 -15.204  1.00  3.940          H  
ATOM   8751 2HA  GLY A 551     -28.892 -43.002 -16.026  1.00  3.940          H  
ATOM   8752  N   SER A 552     -29.535 -46.110 -16.034  1.00  3.110          N  
ATOM   8753  CA  SER A 552     -30.450 -47.148 -15.596  1.00  2.710          C  
ATOM   8754  C   SER A 552     -30.039 -47.736 -14.267  1.00  2.350          C  
ATOM   8755  O   SER A 552     -30.893 -48.120 -13.485  1.00  1.670          O  
ATOM   8756  CB  SER A 552     -30.546 -48.250 -16.621  1.00  3.950          C  
ATOM   8757  OG  SER A 552     -29.321 -48.896 -16.774  1.00  3.950          O  
ATOM   8758  H   SER A 552     -29.054 -46.252 -16.923  1.00  3.730          H  
ATOM   8759  HA  SER A 552     -31.437 -46.706 -15.490  1.00  3.250          H  
ATOM   8760 1HB  SER A 552     -31.301 -48.968 -16.301  1.00  4.740          H  
ATOM   8761 2HB  SER A 552     -30.860 -47.842 -17.563  1.00  4.740          H  
ATOM   8762  HG  SER A 552     -28.856 -48.398 -17.488  1.00  4.740          H  
ATOM   8763  N   ASN A 553     -28.763 -47.709 -13.904  1.00  3.100          N  
ATOM   8764  CA  ASN A 553     -28.406 -48.268 -12.611  1.00  3.350          C  
ATOM   8765  C   ASN A 553     -29.134 -47.550 -11.473  1.00  3.090          C  
ATOM   8766  O   ASN A 553     -29.449 -48.171 -10.440  1.00  3.410          O  
ATOM   8767  CB  ASN A 553     -26.912 -48.213 -12.408  1.00  4.590          C  
ATOM   8768  CG  ASN A 553     -26.189 -49.224 -13.248  1.00  4.590          C  
ATOM   8769  OD1 ASN A 553     -26.757 -50.226 -13.699  1.00  4.590          O  
ATOM   8770  ND2 ASN A 553     -24.931 -48.977 -13.474  1.00  4.590          N  
ATOM   8771  H   ASN A 553     -28.052 -47.412 -14.563  1.00  3.720          H  
ATOM   8772  HA  ASN A 553     -28.722 -49.310 -12.585  1.00  4.020          H  
ATOM   8773 1HB  ASN A 553     -26.549 -47.217 -12.666  1.00  5.510          H  
ATOM   8774 2HB  ASN A 553     -26.677 -48.389 -11.359  1.00  5.510          H  
ATOM   8775 1HD2 ASN A 553     -24.392 -49.607 -14.032  1.00  5.510          H  
ATOM   8776 2HD2 ASN A 553     -24.504 -48.154 -13.099  1.00  5.510          H  
ATOM   8777  N   ALA A 554     -29.384 -46.232 -11.628  1.00  2.720          N  
ATOM   8778  CA  ALA A 554     -30.095 -45.519 -10.584  1.00  2.910          C  
ATOM   8779  C   ALA A 554     -31.523 -45.989 -10.600  1.00  2.670          C  
ATOM   8780  O   ALA A 554     -32.085 -46.314  -9.563  1.00  3.160          O  
ATOM   8781  CB  ALA A 554     -30.032 -44.021 -10.790  1.00  4.000          C  
ATOM   8782  H   ALA A 554     -29.141 -45.736 -12.490  1.00  3.260          H  
ATOM   8783  HA  ALA A 554     -29.654 -45.770  -9.620  1.00  3.490          H  
ATOM   8784 1HB  ALA A 554     -30.577 -43.523  -9.989  1.00  4.800          H  
ATOM   8785 2HB  ALA A 554     -28.995 -43.696 -10.774  1.00  4.800          H  
ATOM   8786 3HB  ALA A 554     -30.479 -43.767 -11.750  1.00  4.800          H  
ATOM   8787  N   ALA A 555     -32.080 -46.098 -11.805  1.00  2.090          N  
ATOM   8788  CA  ALA A 555     -33.466 -46.524 -11.993  1.00  1.960          C  
ATOM   8789  C   ALA A 555     -33.737 -47.929 -11.453  1.00  2.160          C  
ATOM   8790  O   ALA A 555     -34.783 -48.189 -10.867  1.00  2.290          O  
ATOM   8791  CB  ALA A 555     -33.821 -46.460 -13.440  1.00  2.800          C  
ATOM   8792  H   ALA A 555     -31.505 -45.821 -12.611  1.00  2.510          H  
ATOM   8793  HA  ALA A 555     -34.105 -45.832 -11.457  1.00  2.350          H  
ATOM   8794 1HB  ALA A 555     -34.839 -46.718 -13.564  1.00  3.360          H  
ATOM   8795 2HB  ALA A 555     -33.665 -45.467 -13.763  1.00  3.360          H  
ATOM   8796 3HB  ALA A 555     -33.202 -47.140 -14.004  1.00  3.360          H  
ATOM   8797  N   ILE A 556     -32.773 -48.827 -11.632  1.00  2.470          N  
ATOM   8798  CA  ILE A 556     -32.888 -50.200 -11.161  1.00  2.940          C  
ATOM   8799  C   ILE A 556     -32.916 -50.174  -9.644  1.00  3.430          C  
ATOM   8800  O   ILE A 556     -33.755 -50.841  -9.023  1.00  3.630          O  
ATOM   8801  CB  ILE A 556     -31.721 -51.056 -11.700  1.00  3.930          C  
ATOM   8802  CG1 ILE A 556     -31.896 -51.203 -13.259  1.00  3.930          C  
ATOM   8803  CG2 ILE A 556     -31.711 -52.438 -10.991  1.00  3.930          C  
ATOM   8804  CD1 ILE A 556     -30.671 -51.722 -14.000  1.00  3.930          C  
ATOM   8805  H   ILE A 556     -31.955 -48.533 -12.151  1.00  2.960          H  
ATOM   8806  HA  ILE A 556     -33.816 -50.623 -11.519  1.00  3.530          H  
ATOM   8807  HB  ILE A 556     -30.778 -50.543 -11.523  1.00  4.710          H  
ATOM   8808 1HG1 ILE A 556     -32.724 -51.881 -13.449  1.00  4.710          H  
ATOM   8809 2HG1 ILE A 556     -32.151 -50.234 -13.670  1.00  4.710          H  
ATOM   8810 1HG2 ILE A 556     -30.895 -53.043 -11.370  1.00  4.710          H  
ATOM   8811 2HG2 ILE A 556     -31.578 -52.310  -9.917  1.00  4.710          H  
ATOM   8812 3HG2 ILE A 556     -32.656 -52.950 -11.175  1.00  4.710          H  
ATOM   8813 1HD1 ILE A 556     -30.893 -51.777 -15.064  1.00  4.710          H  
ATOM   8814 2HD1 ILE A 556     -29.835 -51.037 -13.847  1.00  4.710          H  
ATOM   8815 3HD1 ILE A 556     -30.399 -52.706 -13.641  1.00  4.710          H  
ATOM   8816  N   THR A 557     -32.007 -49.407  -9.054  1.00  3.720          N  
ATOM   8817  CA  THR A 557     -31.932 -49.257  -7.617  1.00  4.360          C  
ATOM   8818  C   THR A 557     -33.256 -48.690  -7.097  1.00  4.320          C  
ATOM   8819  O   THR A 557     -33.823 -49.190  -6.112  1.00  4.790          O  
ATOM   8820  CB  THR A 557     -30.765 -48.318  -7.242  1.00  5.850          C  
ATOM   8821  OG1 THR A 557     -29.521 -48.879  -7.717  1.00  5.850          O  
ATOM   8822  CG2 THR A 557     -30.696 -48.148  -5.746  1.00  5.850          C  
ATOM   8823  H   THR A 557     -31.312 -48.930  -9.633  1.00  4.460          H  
ATOM   8824  HA  THR A 557     -31.767 -50.235  -7.167  1.00  5.230          H  
ATOM   8825  HB  THR A 557     -30.910 -47.349  -7.696  1.00  7.020          H  
ATOM   8826  HG1 THR A 557     -29.469 -48.777  -8.702  1.00  7.020          H  
ATOM   8827 1HG2 THR A 557     -29.871 -47.496  -5.520  1.00  7.020          H  
ATOM   8828 2HG2 THR A 557     -31.618 -47.708  -5.370  1.00  7.020          H  
ATOM   8829 3HG2 THR A 557     -30.539 -49.114  -5.269  1.00  7.020          H  
ATOM   8830  N   PHE A 558     -33.774 -47.657  -7.774  1.00  3.870          N  
ATOM   8831  CA  PHE A 558     -35.012 -47.044  -7.358  1.00  4.070          C  
ATOM   8832  C   PHE A 558     -36.113 -48.069  -7.403  1.00  3.940          C  
ATOM   8833  O   PHE A 558     -36.820 -48.216  -6.416  1.00  4.460          O  
ATOM   8834  CB  PHE A 558     -35.445 -45.915  -8.306  1.00  5.620          C  
ATOM   8835  CG  PHE A 558     -34.579 -44.696  -8.367  1.00  5.620          C  
ATOM   8836  CD1 PHE A 558     -33.755 -44.309  -7.332  1.00  5.620          C  
ATOM   8837  CD2 PHE A 558     -34.585 -43.922  -9.523  1.00  5.620          C  
ATOM   8838  CE1 PHE A 558     -32.973 -43.217  -7.454  1.00  5.620          C  
ATOM   8839  CE2 PHE A 558     -33.786 -42.817  -9.641  1.00  5.620          C  
ATOM   8840  CZ  PHE A 558     -32.970 -42.463  -8.598  1.00  5.620          C  
ATOM   8841  H   PHE A 558     -33.258 -47.260  -8.560  1.00  4.640          H  
ATOM   8842  HA  PHE A 558     -34.918 -46.685  -6.336  1.00  4.880          H  
ATOM   8843 1HB  PHE A 558     -35.511 -46.315  -9.312  1.00  6.740          H  
ATOM   8844 2HB  PHE A 558     -36.448 -45.595  -8.036  1.00  6.740          H  
ATOM   8845  HD1 PHE A 558     -33.709 -44.875  -6.396  1.00  6.740          H  
ATOM   8846  HD2 PHE A 558     -35.233 -44.211 -10.354  1.00  6.740          H  
ATOM   8847  HE1 PHE A 558     -32.353 -42.961  -6.632  1.00  6.740          H  
ATOM   8848  HE2 PHE A 558     -33.799 -42.229 -10.559  1.00  6.740          H  
ATOM   8849  HZ  PHE A 558     -32.324 -41.592  -8.677  1.00  6.740          H  
ATOM   8850  N   SER A 559     -36.192 -48.859  -8.482  1.00  3.320          N  
ATOM   8851  CA  SER A 559     -37.248 -49.850  -8.657  1.00  3.150          C  
ATOM   8852  C   SER A 559     -37.301 -50.813  -7.478  1.00  3.660          C  
ATOM   8853  O   SER A 559     -38.367 -51.072  -6.890  1.00  3.840          O  
ATOM   8854  CB  SER A 559     -37.031 -50.622  -9.941  1.00  4.480          C  
ATOM   8855  OG  SER A 559     -38.031 -51.579 -10.119  1.00  4.480          O  
ATOM   8856  H   SER A 559     -35.553 -48.702  -9.264  1.00  3.980          H  
ATOM   8857  HA  SER A 559     -38.188 -49.323  -8.757  1.00  3.780          H  
ATOM   8858 1HB  SER A 559     -37.027 -49.925 -10.778  1.00  5.370          H  
ATOM   8859 2HB  SER A 559     -36.062 -51.108  -9.918  1.00  5.370          H  
ATOM   8860  HG  SER A 559     -37.858 -51.979 -10.969  1.00  5.370          H  
ATOM   8861  N   ASN A 560     -36.129 -51.282  -7.052  1.00  4.000          N  
ATOM   8862  CA  ASN A 560     -36.075 -52.212  -5.939  1.00  4.610          C  
ATOM   8863  C   ASN A 560     -36.739 -51.614  -4.687  1.00  5.110          C  
ATOM   8864  O   ASN A 560     -37.445 -52.322  -3.961  1.00  5.430          O  
ATOM   8865  CB  ASN A 560     -34.632 -52.583  -5.658  1.00  6.210          C  
ATOM   8866  CG  ASN A 560     -34.038 -53.459  -6.738  1.00  6.210          C  
ATOM   8867  OD1 ASN A 560     -34.752 -54.095  -7.523  1.00  6.210          O  
ATOM   8868  ND2 ASN A 560     -32.731 -53.495  -6.796  1.00  6.210          N  
ATOM   8869  H   ASN A 560     -35.283 -51.046  -7.585  1.00  4.800          H  
ATOM   8870  HA  ASN A 560     -36.631 -53.109  -6.210  1.00  5.530          H  
ATOM   8871 1HB  ASN A 560     -34.037 -51.674  -5.576  1.00  7.450          H  
ATOM   8872 2HB  ASN A 560     -34.570 -53.102  -4.703  1.00  7.450          H  
ATOM   8873 1HD2 ASN A 560     -32.279 -54.048  -7.494  1.00  7.450          H  
ATOM   8874 2HD2 ASN A 560     -32.184 -52.962  -6.151  1.00  7.450          H  
ATOM   8875  N   HIS A 561     -36.561 -50.301  -4.466  1.00  5.230          N  
ATOM   8876  CA  HIS A 561     -37.196 -49.614  -3.336  1.00  5.790          C  
ATOM   8877  C   HIS A 561     -38.656 -49.229  -3.633  1.00  5.640          C  
ATOM   8878  O   HIS A 561     -39.520 -49.326  -2.763  1.00  6.000          O  
ATOM   8879  CB  HIS A 561     -36.390 -48.377  -2.929  1.00  7.880          C  
ATOM   8880  CG  HIS A 561     -35.096 -48.708  -2.249  1.00  7.880          C  
ATOM   8881  ND1 HIS A 561     -35.041 -49.247  -0.971  1.00  7.880          N  
ATOM   8882  CD2 HIS A 561     -33.819 -48.590  -2.658  1.00  7.880          C  
ATOM   8883  CE1 HIS A 561     -33.778 -49.438  -0.634  1.00  7.880          C  
ATOM   8884  NE2 HIS A 561     -33.021 -49.052  -1.635  1.00  7.880          N  
ATOM   8885  H   HIS A 561     -35.938 -49.780  -5.099  1.00  6.280          H  
ATOM   8886  HA  HIS A 561     -37.211 -50.284  -2.478  1.00  6.950          H  
ATOM   8887 1HB  HIS A 561     -36.169 -47.779  -3.819  1.00  9.460          H  
ATOM   8888 2HB  HIS A 561     -36.974 -47.757  -2.260  1.00  9.460          H  
ATOM   8889  HD2 HIS A 561     -33.484 -48.202  -3.622  1.00  9.460          H  
ATOM   8890  HE1 HIS A 561     -33.421 -49.847   0.311  1.00  9.460          H  
ATOM   8891  HE2 HIS A 561     -31.977 -49.085  -1.660  1.00  9.460          H  
ATOM   8892  N   VAL A 562     -38.949 -48.880  -4.887  1.00  5.150          N  
ATOM   8893  CA  VAL A 562     -40.265 -48.431  -5.368  1.00  5.060          C  
ATOM   8894  C   VAL A 562     -41.363 -49.383  -5.060  1.00  4.810          C  
ATOM   8895  O   VAL A 562     -42.445 -48.973  -4.621  1.00  5.010          O  
ATOM   8896  CB  VAL A 562     -40.237 -48.188  -6.883  1.00  7.120          C  
ATOM   8897  CG1 VAL A 562     -41.606 -48.073  -7.468  1.00  7.120          C  
ATOM   8898  CG2 VAL A 562     -39.544 -46.850  -7.160  1.00  7.120          C  
ATOM   8899  H   VAL A 562     -38.170 -48.862  -5.534  1.00  6.180          H  
ATOM   8900  HA  VAL A 562     -40.484 -47.486  -4.880  1.00  6.070          H  
ATOM   8901  HB  VAL A 562     -39.738 -48.994  -7.345  1.00  8.540          H  
ATOM   8902 1HG1 VAL A 562     -41.508 -47.887  -8.523  1.00  8.540          H  
ATOM   8903 2HG1 VAL A 562     -42.161 -48.988  -7.323  1.00  8.540          H  
ATOM   8904 3HG1 VAL A 562     -42.118 -47.302  -7.035  1.00  8.540          H  
ATOM   8905 1HG2 VAL A 562     -39.516 -46.703  -8.223  1.00  8.540          H  
ATOM   8906 2HG2 VAL A 562     -40.090 -46.050  -6.698  1.00  8.540          H  
ATOM   8907 3HG2 VAL A 562     -38.569 -46.829  -6.783  1.00  8.540          H  
ATOM   8908  N   ASN A 563     -41.090 -50.662  -5.201  1.00  4.420          N  
ATOM   8909  CA  ASN A 563     -42.116 -51.638  -4.904  1.00  4.170          C  
ATOM   8910  C   ASN A 563     -42.723 -51.412  -3.511  1.00  4.490          C  
ATOM   8911  O   ASN A 563     -43.867 -51.811  -3.267  1.00  4.520          O  
ATOM   8912  CB  ASN A 563     -41.551 -53.033  -5.030  1.00  5.940          C  
ATOM   8913  CG  ASN A 563     -41.371 -53.442  -6.461  1.00  5.940          C  
ATOM   8914  OD1 ASN A 563     -42.039 -52.910  -7.361  1.00  5.940          O  
ATOM   8915  ND2 ASN A 563     -40.481 -54.368  -6.692  1.00  5.940          N  
ATOM   8916  H   ASN A 563     -40.176 -50.921  -5.600  1.00  5.300          H  
ATOM   8917  HA  ASN A 563     -42.916 -51.521  -5.631  1.00  5.000          H  
ATOM   8918 1HB  ASN A 563     -40.580 -53.072  -4.527  1.00  7.130          H  
ATOM   8919 2HB  ASN A 563     -42.209 -53.742  -4.534  1.00  7.130          H  
ATOM   8920 1HD2 ASN A 563     -40.313 -54.676  -7.628  1.00  7.130          H  
ATOM   8921 2HD2 ASN A 563     -39.955 -54.757  -5.934  1.00  7.130          H  
ATOM   8922  N   ALA A 564     -41.964 -50.826  -2.569  1.00  4.770          N  
ATOM   8923  CA  ALA A 564     -42.483 -50.584  -1.241  1.00  5.090          C  
ATOM   8924  C   ALA A 564     -43.658 -49.617  -1.259  1.00  5.260          C  
ATOM   8925  O   ALA A 564     -44.616 -49.827  -0.514  1.00  5.410          O  
ATOM   8926  CB  ALA A 564     -41.400 -50.014  -0.346  1.00  7.000          C  
ATOM   8927  H   ALA A 564     -41.024 -50.490  -2.791  1.00  5.720          H  
ATOM   8928  HA  ALA A 564     -42.827 -51.533  -0.835  1.00  6.110          H  
ATOM   8929 1HB  ALA A 564     -41.800 -49.860   0.654  1.00  8.400          H  
ATOM   8930 2HB  ALA A 564     -40.561 -50.706  -0.306  1.00  8.400          H  
ATOM   8931 3HB  ALA A 564     -41.067 -49.067  -0.749  1.00  8.400          H  
ATOM   8932  N   TRP A 565     -43.616 -48.549  -2.085  1.00  5.270          N  
ATOM   8933  CA  TRP A 565     -44.732 -47.619  -2.005  1.00  5.520          C  
ATOM   8934  C   TRP A 565     -45.860 -48.123  -2.874  1.00  5.290          C  
ATOM   8935  O   TRP A 565     -47.034 -47.799  -2.630  1.00  5.360          O  
ATOM   8936  CB  TRP A 565     -44.391 -46.149  -2.359  1.00  7.630          C  
ATOM   8937  CG  TRP A 565     -43.869 -45.856  -3.730  1.00  7.630          C  
ATOM   8938  CD1 TRP A 565     -42.585 -45.666  -4.078  1.00  7.630          C  
ATOM   8939  CD2 TRP A 565     -44.623 -45.751  -4.956  1.00  7.630          C  
ATOM   8940  NE1 TRP A 565     -42.489 -45.423  -5.398  1.00  7.630          N  
ATOM   8941  CE2 TRP A 565     -43.726 -45.504  -5.957  1.00  7.630          C  
ATOM   8942  CE3 TRP A 565     -45.953 -45.859  -5.269  1.00  7.630          C  
ATOM   8943  CZ2 TRP A 565     -44.115 -45.395  -7.270  1.00  7.630          C  
ATOM   8944  CZ3 TRP A 565     -46.341 -45.743  -6.581  1.00  7.630          C  
ATOM   8945  CH2 TRP A 565     -45.442 -45.525  -7.552  1.00  7.630          C  
ATOM   8946  H   TRP A 565     -42.872 -48.434  -2.772  1.00  6.320          H  
ATOM   8947  HA  TRP A 565     -45.078 -47.600  -0.975  1.00  6.620          H  
ATOM   8948 1HB  TRP A 565     -45.260 -45.545  -2.212  1.00  9.150          H  
ATOM   8949 2HB  TRP A 565     -43.648 -45.790  -1.654  1.00  9.150          H  
ATOM   8950  HD1 TRP A 565     -41.761 -45.684  -3.411  1.00  9.150          H  
ATOM   8951  HE1 TRP A 565     -41.627 -45.237  -5.889  1.00  9.150          H  
ATOM   8952  HE3 TRP A 565     -46.685 -46.051  -4.500  1.00  9.150          H  
ATOM   8953  HZ2 TRP A 565     -43.420 -45.233  -8.078  1.00  9.150          H  
ATOM   8954  HZ3 TRP A 565     -47.396 -45.845  -6.817  1.00  9.150          H  
ATOM   8955  HH2 TRP A 565     -45.776 -45.452  -8.588  1.00  9.150          H  
ATOM   8956  N   LYS A 566     -45.522 -48.945  -3.880  1.00  5.020          N  
ATOM   8957  CA  LYS A 566     -46.569 -49.487  -4.729  1.00  4.800          C  
ATOM   8958  C   LYS A 566     -47.432 -50.420  -3.887  1.00  4.680          C  
ATOM   8959  O   LYS A 566     -48.662 -50.389  -3.973  1.00  4.680          O  
ATOM   8960  CB  LYS A 566     -45.997 -50.184  -5.961  1.00  6.810          C  
ATOM   8961  CG  LYS A 566     -45.416 -49.209  -6.987  1.00  6.810          C  
ATOM   8962  CD  LYS A 566     -44.762 -49.889  -8.197  1.00  6.810          C  
ATOM   8963  CE  LYS A 566     -45.790 -50.531  -9.129  1.00  6.810          C  
ATOM   8964  NZ  LYS A 566     -45.171 -51.028 -10.394  1.00  6.810          N  
ATOM   8965  H   LYS A 566     -44.529 -49.131  -4.071  1.00  6.020          H  
ATOM   8966  HA  LYS A 566     -47.201 -48.668  -5.072  1.00  5.760          H  
ATOM   8967 1HB  LYS A 566     -45.211 -50.866  -5.654  1.00  8.170          H  
ATOM   8968 2HB  LYS A 566     -46.781 -50.771  -6.429  1.00  8.170          H  
ATOM   8969 1HG  LYS A 566     -46.209 -48.556  -7.341  1.00  8.170          H  
ATOM   8970 2HG  LYS A 566     -44.665 -48.592  -6.488  1.00  8.170          H  
ATOM   8971 1HD  LYS A 566     -44.214 -49.133  -8.762  1.00  8.170          H  
ATOM   8972 2HD  LYS A 566     -44.055 -50.650  -7.859  1.00  8.170          H  
ATOM   8973 1HE  LYS A 566     -46.258 -51.371  -8.626  1.00  8.170          H  
ATOM   8974 2HE  LYS A 566     -46.552 -49.793  -9.378  1.00  8.170          H  
ATOM   8975 1HZ  LYS A 566     -45.884 -51.436 -10.977  1.00  8.170          H  
ATOM   8976 2HZ  LYS A 566     -44.730 -50.239 -10.903  1.00  8.170          H  
ATOM   8977 3HZ  LYS A 566     -44.464 -51.724 -10.199  1.00  8.170          H  
ATOM   8978  N   SER A 567     -46.768 -51.210  -3.030  1.00  4.620          N  
ATOM   8979  CA  SER A 567     -47.405 -52.130  -2.097  1.00  4.560          C  
ATOM   8980  C   SER A 567     -48.273 -51.374  -1.094  1.00  4.900          C  
ATOM   8981  O   SER A 567     -49.413 -51.762  -0.824  1.00  4.900          O  
ATOM   8982  CB  SER A 567     -46.350 -52.936  -1.370  1.00  6.410          C  
ATOM   8983  OG  SER A 567     -46.927 -53.838  -0.467  1.00  6.410          O  
ATOM   8984  H   SER A 567     -45.746 -51.208  -3.055  1.00  5.540          H  
ATOM   8985  HA  SER A 567     -48.040 -52.811  -2.662  1.00  5.470          H  
ATOM   8986 1HB  SER A 567     -45.741 -53.474  -2.095  1.00  7.690          H  
ATOM   8987 2HB  SER A 567     -45.686 -52.256  -0.834  1.00  7.690          H  
ATOM   8988  HG  SER A 567     -46.193 -54.302  -0.060  1.00  7.690          H  
ATOM   8989  N   HIS A 568     -47.740 -50.259  -0.564  1.00  5.250          N  
ATOM   8990  CA  HIS A 568     -48.447 -49.426   0.404  1.00  5.570          C  
ATOM   8991  C   HIS A 568     -49.706 -48.810  -0.220  1.00  5.630          C  
ATOM   8992  O   HIS A 568     -50.723 -48.646   0.459  1.00  5.840          O  
ATOM   8993  CB  HIS A 568     -47.526 -48.309   0.914  1.00  7.670          C  
ATOM   8994  CG  HIS A 568     -46.340 -48.816   1.725  1.00  7.670          C  
ATOM   8995  ND1 HIS A 568     -45.215 -48.032   1.996  1.00  7.670          N  
ATOM   8996  CD2 HIS A 568     -46.101 -50.024   2.300  1.00  7.670          C  
ATOM   8997  CE1 HIS A 568     -44.350 -48.751   2.700  1.00  7.670          C  
ATOM   8998  NE2 HIS A 568     -44.865 -49.953   2.899  1.00  7.670          N  
ATOM   8999  H   HIS A 568     -46.770 -50.017  -0.787  1.00  6.300          H  
ATOM   9000  HA  HIS A 568     -48.763 -50.033   1.249  1.00  6.680          H  
ATOM   9001 1HB  HIS A 568     -47.155 -47.737   0.072  1.00  9.200          H  
ATOM   9002 2HB  HIS A 568     -48.099 -47.626   1.539  1.00  9.200          H  
ATOM   9003  HD2 HIS A 568     -46.758 -50.894   2.290  1.00  9.200          H  
ATOM   9004  HE1 HIS A 568     -43.380 -48.413   3.055  1.00  9.200          H  
ATOM   9005  HE2 HIS A 568     -44.423 -50.709   3.405  1.00  9.200          H  
ATOM   9006  N   GLY A 569     -49.640 -48.475  -1.515  1.00  5.470          N  
ATOM   9007  CA  GLY A 569     -50.781 -47.905  -2.231  1.00  5.540          C  
ATOM   9008  C   GLY A 569     -50.691 -46.399  -2.461  1.00  5.970          C  
ATOM   9009  O   GLY A 569     -51.712 -45.713  -2.549  1.00  6.250          O  
ATOM   9010  H   GLY A 569     -48.754 -48.598  -2.009  1.00  6.560          H  
ATOM   9011 1HA  GLY A 569     -50.860 -48.407  -3.196  1.00  6.650          H  
ATOM   9012 2HA  GLY A 569     -51.694 -48.134  -1.687  1.00  6.650          H  
ATOM   9013  N   MET A 570     -49.474 -45.880  -2.525  1.00  6.240          N  
ATOM   9014  CA  MET A 570     -49.236 -44.457  -2.744  1.00  7.040          C  
ATOM   9015  C   MET A 570     -48.957 -44.158  -4.214  1.00  7.280          C  
ATOM   9016  O   MET A 570     -48.794 -45.072  -5.012  1.00  7.710          O  
ATOM   9017  CB  MET A 570     -48.097 -44.014  -1.846  1.00  9.540          C  
ATOM   9018  CG  MET A 570     -48.379 -44.267  -0.354  1.00  9.540          C  
ATOM   9019  SD  MET A 570     -49.760 -43.322   0.287  1.00  9.540          S  
ATOM   9020  CE  MET A 570     -49.035 -41.686   0.397  1.00  9.540          C  
ATOM   9021  H   MET A 570     -48.676 -46.513  -2.461  1.00  7.490          H  
ATOM   9022  HA  MET A 570     -50.133 -43.907  -2.466  1.00  8.450          H  
ATOM   9023 1HB  MET A 570     -47.220 -44.571  -2.111  1.00 11.440          H  
ATOM   9024 2HB  MET A 570     -47.872 -42.968  -2.014  1.00 11.440          H  
ATOM   9025 1HG  MET A 570     -48.583 -45.326  -0.192  1.00 11.440          H  
ATOM   9026 2HG  MET A 570     -47.526 -44.001   0.225  1.00 11.440          H  
ATOM   9027 1HE  MET A 570     -49.777 -40.986   0.783  1.00 11.440          H  
ATOM   9028 2HE  MET A 570     -48.180 -41.713   1.073  1.00 11.440          H  
ATOM   9029 3HE  MET A 570     -48.710 -41.356  -0.584  1.00 11.440          H  
ATOM   9030  N   ASN A 571     -48.995 -42.887  -4.607  1.00  7.110          N  
ATOM   9031  CA  ASN A 571     -48.637 -42.515  -5.979  1.00  7.550          C  
ATOM   9032  C   ASN A 571     -47.146 -42.178  -6.081  1.00  8.550          C  
ATOM   9033  O   ASN A 571     -46.550 -41.668  -5.130  1.00  9.270          O  
ATOM   9034  CB  ASN A 571     -49.476 -41.337  -6.451  1.00 10.390          C  
ATOM   9035  CG  ASN A 571     -49.385 -41.102  -7.947  1.00 10.390          C  
ATOM   9036  OD1 ASN A 571     -48.428 -40.486  -8.465  1.00 10.390          O  
ATOM   9037  ND2 ASN A 571     -50.374 -41.587  -8.664  1.00 10.390          N  
ATOM   9038  H   ASN A 571     -49.217 -42.163  -3.939  1.00  8.530          H  
ATOM   9039  HA  ASN A 571     -48.825 -43.368  -6.636  1.00  9.060          H  
ATOM   9040 1HB  ASN A 571     -50.520 -41.509  -6.186  1.00 12.470          H  
ATOM   9041 2HB  ASN A 571     -49.151 -40.433  -5.933  1.00 12.470          H  
ATOM   9042 1HD2 ASN A 571     -50.381 -41.467  -9.660  1.00 12.470          H  
ATOM   9043 2HD2 ASN A 571     -51.128 -42.075  -8.219  1.00 12.470          H  
ATOM   9044  N   LEU A 572     -46.547 -42.318  -7.272  1.00  8.690          N  
ATOM   9045  CA  LEU A 572     -45.142 -41.914  -7.441  1.00  9.640          C  
ATOM   9046  C   LEU A 572     -44.910 -40.443  -7.111  1.00 10.770          C  
ATOM   9047  O   LEU A 572     -43.819 -40.057  -6.689  1.00 11.600          O  
ATOM   9048  CB  LEU A 572     -44.596 -42.200  -8.856  1.00 13.120          C  
ATOM   9049  CG  LEU A 572     -43.052 -41.805  -9.101  1.00 13.120          C  
ATOM   9050  CD1 LEU A 572     -42.098 -42.517  -8.101  1.00 13.120          C  
ATOM   9051  CD2 LEU A 572     -42.652 -42.209 -10.515  1.00 13.120          C  
ATOM   9052  H   LEU A 572     -47.040 -42.735  -8.050  1.00 10.430          H  
ATOM   9053  HA  LEU A 572     -44.563 -42.511  -6.750  1.00 11.570          H  
ATOM   9054 1HB  LEU A 572     -44.716 -43.247  -9.093  1.00 15.740          H  
ATOM   9055 2HB  LEU A 572     -45.192 -41.627  -9.567  1.00 15.740          H  
ATOM   9056  HG  LEU A 572     -42.938 -40.729  -8.979  1.00 15.740          H  
ATOM   9057 1HD1 LEU A 572     -41.087 -42.204  -8.312  1.00 15.740          H  
ATOM   9058 2HD1 LEU A 572     -42.337 -42.243  -7.080  1.00 15.740          H  
ATOM   9059 3HD1 LEU A 572     -42.162 -43.571  -8.214  1.00 15.740          H  
ATOM   9060 1HD2 LEU A 572     -41.617 -41.928 -10.701  1.00 15.740          H  
ATOM   9061 2HD2 LEU A 572     -42.751 -43.278 -10.619  1.00 15.740          H  
ATOM   9062 3HD2 LEU A 572     -43.292 -41.709 -11.237  1.00 15.740          H  
ATOM   9063  N   GLY A 573     -45.907 -39.594  -7.365  1.00 10.890          N  
ATOM   9064  CA  GLY A 573     -45.765 -38.170  -7.118  1.00 11.990          C  
ATOM   9065  C   GLY A 573     -45.979 -37.767  -5.653  1.00 12.140          C  
ATOM   9066  O   GLY A 573     -45.934 -36.574  -5.336  1.00 12.800          O  
ATOM   9067  H   GLY A 573     -46.789 -39.930  -7.755  1.00 13.070          H  
ATOM   9068 1HA  GLY A 573     -44.773 -37.853  -7.437  1.00 14.390          H  
ATOM   9069 2HA  GLY A 573     -46.479 -37.635  -7.742  1.00 14.390          H  
ATOM   9070  N   SER A 574     -46.265 -38.731  -4.774  1.00 11.550          N  
ATOM   9071  CA  SER A 574     -46.494 -38.441  -3.362  1.00 11.680          C  
ATOM   9072  C   SER A 574     -45.176 -38.192  -2.635  1.00 12.170          C  
ATOM   9073  O   SER A 574     -44.110 -38.636  -3.076  1.00 12.850          O  
ATOM   9074  CB  SER A 574     -47.209 -39.601  -2.688  1.00 16.300          C  
ATOM   9075  OG  SER A 574     -46.367 -40.728  -2.596  1.00 16.300          O  
ATOM   9076  H   SER A 574     -46.297 -39.698  -5.089  1.00 13.860          H  
ATOM   9077  HA  SER A 574     -47.109 -37.543  -3.286  1.00 14.020          H  
ATOM   9078 1HB  SER A 574     -47.531 -39.302  -1.695  1.00 19.560          H  
ATOM   9079 2HB  SER A 574     -48.098 -39.860  -3.258  1.00 19.560          H  
ATOM   9080  HG  SER A 574     -46.349 -41.118  -3.503  1.00 19.560          H  
ATOM   9081  N   ASN A 575     -45.253 -37.571  -1.455  1.00 11.930          N  
ATOM   9082  CA  ASN A 575     -44.046 -37.348  -0.668  1.00 12.420          C  
ATOM   9083  C   ASN A 575     -43.450 -38.656  -0.170  1.00 13.260          C  
ATOM   9084  O   ASN A 575     -42.229 -38.797  -0.062  1.00 13.960          O  
ATOM   9085  CB  ASN A 575     -44.343 -36.431   0.499  1.00 17.190          C  
ATOM   9086  CG  ASN A 575     -44.558 -35.005   0.082  1.00 17.190          C  
ATOM   9087  OD1 ASN A 575     -44.115 -34.565  -0.984  1.00 17.190          O  
ATOM   9088  ND2 ASN A 575     -45.245 -34.267   0.909  1.00 17.190          N  
ATOM   9089  H   ASN A 575     -46.145 -37.219  -1.134  1.00 14.320          H  
ATOM   9090  HA  ASN A 575     -43.301 -36.874  -1.310  1.00 14.900          H  
ATOM   9091 1HB  ASN A 575     -45.231 -36.785   1.022  1.00 20.630          H  
ATOM   9092 2HB  ASN A 575     -43.514 -36.468   1.206  1.00 20.630          H  
ATOM   9093 1HD2 ASN A 575     -45.425 -33.308   0.689  1.00 20.630          H  
ATOM   9094 2HD2 ASN A 575     -45.590 -34.654   1.763  1.00 20.630          H  
ATOM   9095  N   TRP A 576     -44.310 -39.622   0.141  1.00 13.260          N  
ATOM   9096  CA  TRP A 576     -43.819 -40.899   0.620  1.00 14.150          C  
ATOM   9097  C   TRP A 576     -43.066 -41.618  -0.471  1.00 14.730          C  
ATOM   9098  O   TRP A 576     -41.986 -42.160  -0.236  1.00 15.590          O  
ATOM   9099  CB  TRP A 576     -44.937 -41.769   1.153  1.00 19.450          C  
ATOM   9100  CG  TRP A 576     -44.459 -43.085   1.666  1.00 19.450          C  
ATOM   9101  CD1 TRP A 576     -44.808 -44.312   1.208  1.00 19.450          C  
ATOM   9102  CD2 TRP A 576     -43.508 -43.321   2.736  1.00 19.450          C  
ATOM   9103  NE1 TRP A 576     -44.192 -45.277   1.933  1.00 19.450          N  
ATOM   9104  CE2 TRP A 576     -43.381 -44.696   2.860  1.00 19.450          C  
ATOM   9105  CE3 TRP A 576     -42.769 -42.485   3.591  1.00 19.450          C  
ATOM   9106  CZ2 TRP A 576     -42.550 -45.272   3.797  1.00 19.450          C  
ATOM   9107  CZ3 TRP A 576     -41.934 -43.065   4.519  1.00 19.450          C  
ATOM   9108  CH2 TRP A 576     -41.827 -44.421   4.622  1.00 19.450          C  
ATOM   9109  H   TRP A 576     -45.299 -39.451   0.043  1.00 15.910          H  
ATOM   9110  HA  TRP A 576     -43.122 -40.705   1.428  1.00 16.980          H  
ATOM   9111 1HB  TRP A 576     -45.456 -41.252   1.956  1.00 23.340          H  
ATOM   9112 2HB  TRP A 576     -45.660 -41.957   0.358  1.00 23.340          H  
ATOM   9113  HD1 TRP A 576     -45.488 -44.508   0.403  1.00 23.340          H  
ATOM   9114  HE1 TRP A 576     -44.329 -46.293   1.809  1.00 23.340          H  
ATOM   9115  HE3 TRP A 576     -42.840 -41.405   3.532  1.00 23.340          H  
ATOM   9116  HZ2 TRP A 576     -42.451 -46.348   3.897  1.00 23.340          H  
ATOM   9117  HZ3 TRP A 576     -41.361 -42.407   5.175  1.00 23.340          H  
ATOM   9118  HH2 TRP A 576     -41.158 -44.842   5.371  1.00 23.340          H  
ATOM   9119  N   ALA A 577     -43.639 -41.640  -1.681  1.00 14.410          N  
ATOM   9120  CA  ALA A 577     -42.970 -42.326  -2.773  1.00 15.080          C  
ATOM   9121  C   ALA A 577     -41.611 -41.698  -3.022  1.00 15.720          C  
ATOM   9122  O   ALA A 577     -40.644 -42.418  -3.311  1.00 16.580          O  
ATOM   9123  CB  ALA A 577     -43.808 -42.258  -4.020  1.00 20.840          C  
ATOM   9124  H   ALA A 577     -44.547 -41.210  -1.839  1.00 17.290          H  
ATOM   9125  HA  ALA A 577     -42.823 -43.356  -2.488  1.00 18.100          H  
ATOM   9126 1HB  ALA A 577     -43.301 -42.772  -4.816  1.00 25.010          H  
ATOM   9127 2HB  ALA A 577     -44.765 -42.734  -3.830  1.00 25.010          H  
ATOM   9128 3HB  ALA A 577     -43.961 -41.215  -4.300  1.00 25.010          H  
ATOM   9129  N   TYR A 578     -41.519 -40.370  -2.892  1.00 15.370          N  
ATOM   9130  CA  TYR A 578     -40.244 -39.689  -3.022  1.00 15.940          C  
ATOM   9131  C   TYR A 578     -39.253 -40.201  -2.000  1.00 16.550          C  
ATOM   9132  O   TYR A 578     -38.123 -40.525  -2.353  1.00 17.410          O  
ATOM   9133  CB  TYR A 578     -40.345 -38.179  -2.907  1.00 22.090          C  
ATOM   9134  CG  TYR A 578     -38.960 -37.554  -2.863  1.00 22.090          C  
ATOM   9135  CD1 TYR A 578     -38.196 -37.419  -4.023  1.00 22.090          C  
ATOM   9136  CD2 TYR A 578     -38.446 -37.132  -1.644  1.00 22.090          C  
ATOM   9137  CE1 TYR A 578     -36.932 -36.860  -3.949  1.00 22.090          C  
ATOM   9138  CE2 TYR A 578     -37.194 -36.580  -1.576  1.00 22.090          C  
ATOM   9139  CZ  TYR A 578     -36.437 -36.439  -2.716  1.00 22.090          C  
ATOM   9140  OH  TYR A 578     -35.187 -35.876  -2.631  1.00 22.090          O  
ATOM   9141  H   TYR A 578     -42.374 -39.827  -2.718  1.00 18.440          H  
ATOM   9142  HA  TYR A 578     -39.843 -39.918  -4.009  1.00 19.130          H  
ATOM   9143 1HB  TYR A 578     -40.894 -37.775  -3.759  1.00 26.510          H  
ATOM   9144 2HB  TYR A 578     -40.879 -37.906  -2.004  1.00 26.510          H  
ATOM   9145  HD1 TYR A 578     -38.590 -37.753  -4.981  1.00 26.510          H  
ATOM   9146  HD2 TYR A 578     -39.040 -37.243  -0.735  1.00 26.510          H  
ATOM   9147  HE1 TYR A 578     -36.332 -36.751  -4.849  1.00 26.510          H  
ATOM   9148  HE2 TYR A 578     -36.798 -36.252  -0.617  1.00 26.510          H  
ATOM   9149  HH  TYR A 578     -34.996 -35.657  -1.716  1.00 26.510          H  
ATOM   9150  N   GLN A 579     -39.645 -40.267  -0.722  1.00 16.240          N  
ATOM   9151  CA  GLN A 579     -38.707 -40.733   0.300  1.00 17.000          C  
ATOM   9152  C   GLN A 579     -38.223 -42.152  -0.006  1.00 17.960          C  
ATOM   9153  O   GLN A 579     -37.043 -42.481   0.209  1.00 18.850          O  
ATOM   9154  CB  GLN A 579     -39.358 -40.708   1.685  1.00 23.500          C  
ATOM   9155  CG  GLN A 579     -39.610 -39.318   2.230  1.00 23.500          C  
ATOM   9156  CD  GLN A 579     -40.312 -39.344   3.574  1.00 23.500          C  
ATOM   9157  OE1 GLN A 579     -40.113 -40.260   4.378  1.00 23.500          O  
ATOM   9158  NE2 GLN A 579     -41.135 -38.340   3.824  1.00 23.500          N  
ATOM   9159  H   GLN A 579     -40.588 -39.943  -0.470  1.00 19.490          H  
ATOM   9160  HA  GLN A 579     -37.847 -40.068   0.305  1.00 20.400          H  
ATOM   9161 1HB  GLN A 579     -40.320 -41.226   1.640  1.00 28.200          H  
ATOM   9162 2HB  GLN A 579     -38.730 -41.246   2.393  1.00 28.200          H  
ATOM   9163 1HG  GLN A 579     -38.657 -38.806   2.346  1.00 28.200          H  
ATOM   9164 2HG  GLN A 579     -40.238 -38.776   1.526  1.00 28.200          H  
ATOM   9165 1HE2 GLN A 579     -41.627 -38.298   4.694  1.00 28.200          H  
ATOM   9166 2HE2 GLN A 579     -41.259 -37.618   3.144  1.00 28.200          H  
ATOM   9167  N   VAL A 580     -39.124 -42.995  -0.503  1.00 17.770          N  
ATOM   9168  CA  VAL A 580     -38.761 -44.357  -0.849  1.00 18.610          C  
ATOM   9169  C   VAL A 580     -37.744 -44.353  -1.998  1.00 19.280          C  
ATOM   9170  O   VAL A 580     -36.722 -45.031  -1.926  1.00 20.280          O  
ATOM   9171  CB  VAL A 580     -40.026 -45.166  -1.203  1.00 25.720          C  
ATOM   9172  CG1 VAL A 580     -39.659 -46.526  -1.767  1.00 25.720          C  
ATOM   9173  CG2 VAL A 580     -40.899 -45.350   0.063  1.00 25.720          C  
ATOM   9174  H   VAL A 580     -40.094 -42.667  -0.602  1.00 21.320          H  
ATOM   9175  HA  VAL A 580     -38.297 -44.820   0.022  1.00 22.330          H  
ATOM   9176  HB  VAL A 580     -40.583 -44.620  -1.946  1.00 30.860          H  
ATOM   9177 1HG1 VAL A 580     -40.566 -47.072  -2.012  1.00 30.860          H  
ATOM   9178 2HG1 VAL A 580     -39.063 -46.416  -2.670  1.00 30.860          H  
ATOM   9179 3HG1 VAL A 580     -39.090 -47.092  -1.027  1.00 30.860          H  
ATOM   9180 1HG2 VAL A 580     -41.801 -45.905  -0.185  1.00 30.860          H  
ATOM   9181 2HG2 VAL A 580     -40.336 -45.898   0.815  1.00 30.860          H  
ATOM   9182 3HG2 VAL A 580     -41.179 -44.381   0.467  1.00 30.860          H  
ATOM   9183  N   LEU A 581     -37.998 -43.572  -3.052  1.00 18.810          N  
ATOM   9184  CA  LEU A 581     -37.076 -43.463  -4.184  1.00 19.550          C  
ATOM   9185  C   LEU A 581     -35.711 -42.966  -3.708  1.00 20.130          C  
ATOM   9186  O   LEU A 581     -34.676 -43.607  -3.930  1.00 21.150          O  
ATOM   9187  CB  LEU A 581     -37.654 -42.431  -5.184  1.00 27.070          C  
ATOM   9188  CG  LEU A 581     -36.958 -42.197  -6.568  1.00 27.070          C  
ATOM   9189  CD1 LEU A 581     -37.990 -41.611  -7.506  1.00 27.070          C  
ATOM   9190  CD2 LEU A 581     -35.765 -41.208  -6.461  1.00 27.070          C  
ATOM   9191  H   LEU A 581     -38.877 -43.046  -3.076  1.00 22.570          H  
ATOM   9192  HA  LEU A 581     -36.966 -44.439  -4.652  1.00 23.460          H  
ATOM   9193 1HB  LEU A 581     -38.685 -42.720  -5.385  1.00 32.490          H  
ATOM   9194 2HB  LEU A 581     -37.688 -41.466  -4.687  1.00 32.490          H  
ATOM   9195  HG  LEU A 581     -36.621 -43.148  -6.973  1.00 32.490          H  
ATOM   9196 1HD1 LEU A 581     -37.545 -41.458  -8.491  1.00 32.490          H  
ATOM   9197 2HD1 LEU A 581     -38.826 -42.277  -7.584  1.00 32.490          H  
ATOM   9198 3HD1 LEU A 581     -38.336 -40.656  -7.108  1.00 32.490          H  
ATOM   9199 1HD2 LEU A 581     -35.347 -41.061  -7.454  1.00 32.490          H  
ATOM   9200 2HD2 LEU A 581     -36.114 -40.252  -6.071  1.00 32.490          H  
ATOM   9201 3HD2 LEU A 581     -34.989 -41.588  -5.821  1.00 32.490          H  
ATOM   9202  N   ALA A 582     -35.752 -41.832  -2.996  1.00 19.540          N  
ATOM   9203  CA  ALA A 582     -34.613 -41.064  -2.523  1.00 20.070          C  
ATOM   9204  C   ALA A 582     -33.680 -41.868  -1.636  1.00 21.150          C  
ATOM   9205  O   ALA A 582     -32.475 -41.620  -1.620  1.00 22.080          O  
ATOM   9206  CB  ALA A 582     -35.105 -39.835  -1.793  1.00 27.890          C  
ATOM   9207  H   ALA A 582     -36.669 -41.428  -2.824  1.00 23.450          H  
ATOM   9208  HA  ALA A 582     -34.057 -40.743  -3.393  1.00 24.080          H  
ATOM   9209 1HB  ALA A 582     -34.258 -39.227  -1.482  1.00 33.460          H  
ATOM   9210 2HB  ALA A 582     -35.741 -39.264  -2.461  1.00 33.460          H  
ATOM   9211 3HB  ALA A 582     -35.677 -40.142  -0.922  1.00 33.460          H  
ATOM   9212  N   THR A 583     -34.221 -42.838  -0.907  1.00 21.110          N  
ATOM   9213  CA  THR A 583     -33.443 -43.692  -0.025  1.00 22.150          C  
ATOM   9214  C   THR A 583     -32.143 -44.225  -0.644  1.00 23.370          C  
ATOM   9215  O   THR A 583     -31.137 -44.308   0.069  1.00 24.360          O  
ATOM   9216  CB  THR A 583     -34.318 -44.860   0.488  1.00 30.590          C  
ATOM   9217  OG1 THR A 583     -35.391 -44.323   1.299  1.00 30.590          O  
ATOM   9218  CG2 THR A 583     -33.500 -45.865   1.309  1.00 30.590          C  
ATOM   9219  H   THR A 583     -35.235 -42.961  -0.899  1.00 25.330          H  
ATOM   9220  HA  THR A 583     -33.167 -43.096   0.843  1.00 26.580          H  
ATOM   9221  HB  THR A 583     -34.752 -45.380  -0.366  1.00 36.710          H  
ATOM   9222  HG1 THR A 583     -35.979 -43.753   0.756  1.00 36.710          H  
ATOM   9223 1HG2 THR A 583     -34.160 -46.663   1.645  1.00 36.710          H  
ATOM   9224 2HG2 THR A 583     -32.706 -46.297   0.704  1.00 36.710          H  
ATOM   9225 3HG2 THR A 583     -33.066 -45.362   2.170  1.00 36.710          H  
ATOM   9226  N   GLU A 584     -32.139 -44.647  -1.919  1.00 23.350          N  
ATOM   9227  CA  GLU A 584     -30.894 -45.187  -2.473  1.00 24.570          C  
ATOM   9228  C   GLU A 584     -30.821 -44.986  -3.985  1.00 24.570          C  
ATOM   9229  O   GLU A 584     -31.811 -45.120  -4.690  1.00 24.540          O  
ATOM   9230  CB  GLU A 584     -30.736 -46.670  -2.152  1.00 33.910          C  
ATOM   9231  CG  GLU A 584     -29.346 -47.235  -2.422  1.00 33.910          C  
ATOM   9232  CD  GLU A 584     -29.199 -48.681  -2.073  1.00 33.910          C  
ATOM   9233  OE1 GLU A 584     -30.167 -49.320  -1.708  1.00 33.910          O  
ATOM   9234  OE2 GLU A 584     -28.098 -49.161  -2.171  1.00 33.910          O  
ATOM   9235  H   GLU A 584     -32.975 -44.546  -2.507  1.00 28.020          H  
ATOM   9236  HA  GLU A 584     -30.060 -44.649  -2.024  1.00 29.480          H  
ATOM   9237 1HB  GLU A 584     -31.005 -46.864  -1.115  1.00 40.690          H  
ATOM   9238 2HB  GLU A 584     -31.404 -47.218  -2.783  1.00 40.690          H  
ATOM   9239 1HG  GLU A 584     -29.082 -47.112  -3.455  1.00 40.690          H  
ATOM   9240 2HG  GLU A 584     -28.631 -46.663  -1.833  1.00 40.690          H  
ATOM   9241  N   GLY A 585     -29.629 -44.654  -4.493  1.00 24.660          N  
ATOM   9242  CA  GLY A 585     -29.425 -44.472  -5.940  1.00 24.810          C  
ATOM   9243  C   GLY A 585     -29.650 -43.023  -6.369  1.00 24.810          C  
ATOM   9244  O   GLY A 585     -29.377 -42.642  -7.504  1.00 25.370          O  
ATOM   9245  H   GLY A 585     -28.843 -44.568  -3.862  1.00 29.590          H  
ATOM   9246 1HA  GLY A 585     -28.415 -44.783  -6.207  1.00 29.770          H  
ATOM   9247 2HA  GLY A 585     -30.110 -45.119  -6.488  1.00 29.770          H  
ATOM   9248  N   TYR A 586     -30.139 -42.217  -5.425  1.00 24.240          N  
ATOM   9249  CA  TYR A 586     -30.447 -40.804  -5.612  1.00 24.160          C  
ATOM   9250  C   TYR A 586     -29.350 -39.962  -4.960  1.00 25.410          C  
ATOM   9251  O   TYR A 586     -29.465 -38.737  -4.803  1.00 25.510          O  
ATOM   9252  CB  TYR A 586     -31.811 -40.501  -4.987  1.00 33.860          C  
ATOM   9253  CG  TYR A 586     -32.439 -39.179  -5.341  1.00 33.860          C  
ATOM   9254  CD1 TYR A 586     -33.057 -39.023  -6.566  1.00 33.860          C  
ATOM   9255  CD2 TYR A 586     -32.422 -38.135  -4.440  1.00 33.860          C  
ATOM   9256  CE1 TYR A 586     -33.649 -37.826  -6.892  1.00 33.860          C  
ATOM   9257  CE2 TYR A 586     -33.007 -36.940  -4.766  1.00 33.860          C  
ATOM   9258  CZ  TYR A 586     -33.621 -36.780  -5.984  1.00 33.860          C  
ATOM   9259  OH  TYR A 586     -34.209 -35.576  -6.300  1.00 33.860          O  
ATOM   9260  H   TYR A 586     -30.343 -42.624  -4.521  1.00 29.090          H  
ATOM   9261  HA  TYR A 586     -30.469 -40.588  -6.677  1.00 28.990          H  
ATOM   9262 1HB  TYR A 586     -32.515 -41.282  -5.236  1.00 40.630          H  
ATOM   9263 2HB  TYR A 586     -31.694 -40.527  -3.905  1.00 40.630          H  
ATOM   9264  HD1 TYR A 586     -33.079 -39.846  -7.271  1.00 40.630          H  
ATOM   9265  HD2 TYR A 586     -31.939 -38.260  -3.471  1.00 40.630          H  
ATOM   9266  HE1 TYR A 586     -34.137 -37.704  -7.858  1.00 40.630          H  
ATOM   9267  HE2 TYR A 586     -32.989 -36.115  -4.055  1.00 40.630          H  
ATOM   9268  HH  TYR A 586     -34.653 -35.645  -7.147  1.00 40.630          H  
ATOM   9269  N   LYS A 587     -28.314 -40.651  -4.482  1.00 26.360          N  
ATOM   9270  CA  LYS A 587     -27.213 -39.996  -3.806  1.00 27.590          C  
ATOM   9271  C   LYS A 587     -26.592 -39.023  -4.773  1.00 28.280          C  
ATOM   9272  O   LYS A 587     -26.125 -39.413  -5.842  1.00 28.920          O  
ATOM   9273  CB  LYS A 587     -26.183 -41.022  -3.332  1.00 38.130          C  
ATOM   9274  CG  LYS A 587     -25.026 -40.438  -2.525  1.00 38.130          C  
ATOM   9275  CD  LYS A 587     -24.080 -41.534  -2.034  1.00 38.130          C  
ATOM   9276  CE  LYS A 587     -22.931 -40.953  -1.220  1.00 38.130          C  
ATOM   9277  NZ  LYS A 587     -21.997 -42.012  -0.739  1.00 38.130          N  
ATOM   9278  H   LYS A 587     -28.288 -41.643  -4.644  1.00 31.630          H  
ATOM   9279  HA  LYS A 587     -27.593 -39.438  -2.950  1.00 33.110          H  
ATOM   9280 1HB  LYS A 587     -26.676 -41.770  -2.713  1.00 45.760          H  
ATOM   9281 2HB  LYS A 587     -25.762 -41.537  -4.196  1.00 45.760          H  
ATOM   9282 1HG  LYS A 587     -24.462 -39.741  -3.152  1.00 45.760          H  
ATOM   9283 2HG  LYS A 587     -25.419 -39.891  -1.669  1.00 45.760          H  
ATOM   9284 1HD  LYS A 587     -24.632 -42.243  -1.415  1.00 45.760          H  
ATOM   9285 2HD  LYS A 587     -23.672 -42.069  -2.892  1.00 45.760          H  
ATOM   9286 1HE  LYS A 587     -22.377 -40.248  -1.840  1.00 45.760          H  
ATOM   9287 2HE  LYS A 587     -23.336 -40.423  -0.359  1.00 45.760          H  
ATOM   9288 1HZ  LYS A 587     -21.251 -41.586  -0.206  1.00 45.760          H  
ATOM   9289 2HZ  LYS A 587     -22.498 -42.665  -0.153  1.00 45.760          H  
ATOM   9290 3HZ  LYS A 587     -21.605 -42.503  -1.530  1.00 45.760          H  
ATOM   9291  N   SER A 588     -26.610 -37.750  -4.407  1.00 28.170          N  
ATOM   9292  CA  SER A 588     -26.107 -36.691  -5.264  1.00 28.830          C  
ATOM   9293  C   SER A 588     -26.674 -36.807  -6.682  1.00 28.570          C  
ATOM   9294  O   SER A 588     -25.961 -36.570  -7.664  1.00 29.430          O  
ATOM   9295  CB  SER A 588     -24.588 -36.700  -5.289  1.00 40.100          C  
ATOM   9296  OG  SER A 588     -24.053 -36.468  -4.004  1.00 40.100          O  
ATOM   9297  H   SER A 588     -27.000 -37.508  -3.509  1.00 33.800          H  
ATOM   9298  HA  SER A 588     -26.434 -35.734  -4.853  1.00 34.600          H  
ATOM   9299 1HB  SER A 588     -24.231 -37.657  -5.668  1.00 48.120          H  
ATOM   9300 2HB  SER A 588     -24.235 -35.929  -5.973  1.00 48.120          H  
ATOM   9301  HG  SER A 588     -23.100 -36.509  -4.106  1.00 48.120          H  
ATOM   9302  N   SER A 589     -27.970 -37.136  -6.802  1.00 27.420          N  
ATOM   9303  CA  SER A 589     -28.568 -37.242  -8.116  1.00 27.120          C  
ATOM   9304  C   SER A 589     -28.412 -35.952  -8.856  1.00 27.370          C  
ATOM   9305  O   SER A 589     -28.652 -34.869  -8.298  1.00 27.290          O  
ATOM   9306  CB  SER A 589     -30.037 -37.561  -8.066  1.00 38.090          C  
ATOM   9307  OG  SER A 589     -30.589 -37.521  -9.372  1.00 38.090          O  
ATOM   9308  H   SER A 589     -28.530 -37.359  -5.974  1.00 32.900          H  
ATOM   9309  HA  SER A 589     -28.054 -38.033  -8.666  1.00 32.540          H  
ATOM   9310 1HB  SER A 589     -30.178 -38.536  -7.642  1.00 45.710          H  
ATOM   9311 2HB  SER A 589     -30.550 -36.845  -7.422  1.00 45.710          H  
ATOM   9312  HG  SER A 589     -31.524 -37.739  -9.261  1.00 45.710          H  
ATOM   9313  N   GLY A 590     -28.102 -36.057 -10.144  1.00 27.610          N  
ATOM   9314  CA  GLY A 590     -27.936 -34.882 -10.971  1.00 27.800          C  
ATOM   9315  C   GLY A 590     -29.164 -33.983 -10.940  1.00 26.620          C  
ATOM   9316  O   GLY A 590     -29.022 -32.763 -11.032  1.00 25.940          O  
ATOM   9317  H   GLY A 590     -27.944 -36.976 -10.534  1.00 33.130          H  
ATOM   9318 1HA  GLY A 590     -27.064 -34.328 -10.631  1.00 33.360          H  
ATOM   9319 2HA  GLY A 590     -27.734 -35.192 -11.996  1.00 33.360          H  
ATOM   9320  N   SER A 591     -30.370 -34.560 -10.810  1.00 26.390          N  
ATOM   9321  CA  SER A 591     -31.561 -33.727 -10.792  1.00 25.340          C  
ATOM   9322  C   SER A 591     -31.676 -32.880  -9.529  1.00 24.700          C  
ATOM   9323  O   SER A 591     -32.305 -31.807  -9.560  1.00 23.880          O  
ATOM   9324  CB  SER A 591     -32.801 -34.590 -10.931  1.00 35.900          C  
ATOM   9325  OG  SER A 591     -32.991 -35.398  -9.798  1.00 35.900          O  
ATOM   9326  H   SER A 591     -30.472 -35.571 -10.714  1.00 31.670          H  
ATOM   9327  HA  SER A 591     -31.514 -33.052 -11.648  1.00 30.410          H  
ATOM   9328 1HB  SER A 591     -33.671 -33.951 -11.073  1.00 43.080          H  
ATOM   9329 2HB  SER A 591     -32.708 -35.217 -11.815  1.00 43.080          H  
ATOM   9330  HG  SER A 591     -33.819 -35.865  -9.949  1.00 43.080          H  
ATOM   9331  N   SER A 592     -31.041 -33.310  -8.424  1.00 25.100          N  
ATOM   9332  CA  SER A 592     -31.122 -32.547  -7.192  1.00 24.570          C  
ATOM   9333  C   SER A 592     -30.079 -31.460  -7.265  1.00 24.350          C  
ATOM   9334  O   SER A 592     -30.300 -30.345  -6.793  1.00 24.010          O  
ATOM   9335  CB  SER A 592     -30.834 -33.424  -5.990  1.00 34.610          C  
ATOM   9336  OG  SER A 592     -29.485 -33.808  -5.969  1.00 34.610          O  
ATOM   9337  H   SER A 592     -30.499 -34.171  -8.426  1.00 30.120          H  
ATOM   9338  HA  SER A 592     -32.114 -32.108  -7.100  1.00 29.480          H  
ATOM   9339 1HB  SER A 592     -31.075 -32.880  -5.079  1.00 41.530          H  
ATOM   9340 2HB  SER A 592     -31.467 -34.312  -6.024  1.00 41.530          H  
ATOM   9341  HG  SER A 592     -29.361 -34.446  -6.699  1.00 41.530          H  
ATOM   9342  N   ASN A 593     -28.983 -31.765  -7.970  1.00 24.560          N  
ATOM   9343  CA  ASN A 593     -27.883 -30.829  -8.137  1.00 24.440          C  
ATOM   9344  C   ASN A 593     -28.309 -29.641  -8.987  1.00 23.920          C  
ATOM   9345  O   ASN A 593     -27.777 -28.538  -8.833  1.00 24.280          O  
ATOM   9346  CB  ASN A 593     -26.672 -31.514  -8.736  1.00 34.260          C  
ATOM   9347  CG  ASN A 593     -25.975 -32.432  -7.780  1.00 34.260          C  
ATOM   9348  OD1 ASN A 593     -26.119 -32.322  -6.557  1.00 34.260          O  
ATOM   9349  ND2 ASN A 593     -25.201 -33.333  -8.319  1.00 34.260          N  
ATOM   9350  H   ASN A 593     -28.892 -32.735  -8.294  1.00 29.470          H  
ATOM   9351  HA  ASN A 593     -27.609 -30.443  -7.155  1.00 29.330          H  
ATOM   9352 1HB  ASN A 593     -26.968 -32.075  -9.614  1.00 41.120          H  
ATOM   9353 2HB  ASN A 593     -25.959 -30.762  -9.050  1.00 41.120          H  
ATOM   9354 1HD2 ASN A 593     -24.694 -33.970  -7.736  1.00 41.120          H  
ATOM   9355 2HD2 ASN A 593     -25.098 -33.385  -9.310  1.00 41.120          H  
ATOM   9356  N   VAL A 594     -29.250 -29.878  -9.908  1.00 23.060          N  
ATOM   9357  CA  VAL A 594     -29.816 -28.829 -10.749  1.00 22.510          C  
ATOM   9358  C   VAL A 594     -30.823 -28.036  -9.919  1.00 21.640          C  
ATOM   9359  O   VAL A 594     -30.735 -26.811  -9.806  1.00 21.230          O  
ATOM   9360  CB  VAL A 594     -30.520 -29.449 -11.993  1.00 31.730          C  
ATOM   9361  CG1 VAL A 594     -31.243 -28.396 -12.810  1.00 31.730          C  
ATOM   9362  CG2 VAL A 594     -29.508 -30.092 -12.884  1.00 31.730          C  
ATOM   9363  H   VAL A 594     -29.530 -30.852 -10.054  1.00 27.670          H  
ATOM   9364  HA  VAL A 594     -29.025 -28.156 -11.080  1.00 27.010          H  
ATOM   9365  HB  VAL A 594     -31.246 -30.185 -11.650  1.00 38.080          H  
ATOM   9366 1HG1 VAL A 594     -31.724 -28.864 -13.666  1.00 38.080          H  
ATOM   9367 2HG1 VAL A 594     -32.003 -27.884 -12.215  1.00 38.080          H  
ATOM   9368 3HG1 VAL A 594     -30.522 -27.684 -13.163  1.00 38.080          H  
ATOM   9369 1HG2 VAL A 594     -30.005 -30.535 -13.742  1.00 38.080          H  
ATOM   9370 2HG2 VAL A 594     -28.820 -29.335 -13.210  1.00 38.080          H  
ATOM   9371 3HG2 VAL A 594     -28.973 -30.849 -12.357  1.00 38.080          H  
ATOM   9372  N   THR A 595     -31.734 -28.759  -9.264  1.00 21.390          N  
ATOM   9373  CA  THR A 595     -32.807 -28.183  -8.464  1.00 20.680          C  
ATOM   9374  C   THR A 595     -32.341 -27.210  -7.387  1.00 20.160          C  
ATOM   9375  O   THR A 595     -32.979 -26.178  -7.174  1.00 19.840          O  
ATOM   9376  CB  THR A 595     -33.639 -29.299  -7.786  1.00 29.240          C  
ATOM   9377  OG1 THR A 595     -34.243 -30.131  -8.792  1.00 29.240          O  
ATOM   9378  CG2 THR A 595     -34.741 -28.702  -6.905  1.00 29.240          C  
ATOM   9379  H   THR A 595     -31.737 -29.773  -9.372  1.00 25.670          H  
ATOM   9380  HA  THR A 595     -33.464 -27.637  -9.140  1.00 24.820          H  
ATOM   9381  HB  THR A 595     -32.987 -29.907  -7.170  1.00 35.080          H  
ATOM   9382  HG1 THR A 595     -33.559 -30.684  -9.222  1.00 35.080          H  
ATOM   9383 1HG2 THR A 595     -35.306 -29.511  -6.450  1.00 35.080          H  
ATOM   9384 2HG2 THR A 595     -34.314 -28.085  -6.117  1.00 35.080          H  
ATOM   9385 3HG2 THR A 595     -35.405 -28.095  -7.519  1.00 35.080          H  
ATOM   9386  N   VAL A 596     -31.253 -27.524  -6.691  1.00 20.210          N  
ATOM   9387  CA  VAL A 596     -30.839 -26.673  -5.581  1.00 19.780          C  
ATOM   9388  C   VAL A 596     -29.835 -25.573  -5.928  1.00 20.400          C  
ATOM   9389  O   VAL A 596     -29.240 -25.008  -5.008  1.00 20.330          O  
ATOM   9390  CB  VAL A 596     -30.219 -27.511  -4.440  1.00 27.860          C  
ATOM   9391  CG1 VAL A 596     -31.240 -28.558  -3.976  1.00 27.860          C  
ATOM   9392  CG2 VAL A 596     -28.866 -28.123  -4.879  1.00 27.860          C  
ATOM   9393  H   VAL A 596     -30.768 -28.401  -6.899  1.00 24.250          H  
ATOM   9394  HA  VAL A 596     -31.734 -26.189  -5.190  1.00 23.740          H  
ATOM   9395  HB  VAL A 596     -30.041 -26.860  -3.586  1.00 33.440          H  
ATOM   9396 1HG1 VAL A 596     -30.827 -29.124  -3.142  1.00 33.440          H  
ATOM   9397 2HG1 VAL A 596     -32.152 -28.054  -3.659  1.00 33.440          H  
ATOM   9398 3HG1 VAL A 596     -31.470 -29.238  -4.793  1.00 33.440          H  
ATOM   9399 1HG2 VAL A 596     -28.444 -28.690  -4.055  1.00 33.440          H  
ATOM   9400 2HG2 VAL A 596     -28.994 -28.766  -5.715  1.00 33.440          H  
ATOM   9401 3HG2 VAL A 596     -28.168 -27.336  -5.156  1.00 33.440          H  
ATOM   9402  N   TRP A 597     -29.596 -25.292  -7.211  1.00 20.980          N  
ATOM   9403  CA  TRP A 597     -28.678 -24.207  -7.530  1.00 21.640          C  
ATOM   9404  C   TRP A 597     -29.299 -22.884  -7.076  1.00 21.790          C  
ATOM   9405  O   TRP A 597     -28.604 -21.989  -6.586  1.00 22.620          O  
ATOM   9406  OXT TRP A 597     -30.470 -22.636  -7.370  1.00 32.460          O  
ATOM   9407  CB  TRP A 597     -28.359 -24.162  -9.029  1.00 28.820          C  
ATOM   9408  CG  TRP A 597     -27.263 -23.158  -9.405  1.00 28.820          C  
ATOM   9409  CD1 TRP A 597     -26.140 -22.912  -8.693  1.00 28.820          C  
ATOM   9410  CD2 TRP A 597     -27.154 -22.329 -10.586  1.00 28.820          C  
ATOM   9411  NE1 TRP A 597     -25.357 -22.015  -9.341  1.00 28.820          N  
ATOM   9412  CE2 TRP A 597     -25.944 -21.648 -10.489  1.00 28.820          C  
ATOM   9413  CE3 TRP A 597     -27.956 -22.120 -11.689  1.00 28.820          C  
ATOM   9414  CZ2 TRP A 597     -25.511 -20.778 -11.465  1.00 28.820          C  
ATOM   9415  CZ3 TRP A 597     -27.530 -21.253 -12.673  1.00 28.820          C  
ATOM   9416  CH2 TRP A 597     -26.333 -20.601 -12.568  1.00 28.820          C  
ATOM   9417  H   TRP A 597     -30.078 -25.808  -7.958  1.00 25.180          H  
ATOM   9418  HA  TRP A 597     -27.755 -24.369  -6.979  1.00 25.970          H  
ATOM   9419 1HB  TRP A 597     -28.050 -25.156  -9.362  1.00 34.580          H  
ATOM   9420 2HB  TRP A 597     -29.265 -23.912  -9.580  1.00 34.580          H  
ATOM   9421  HD1 TRP A 597     -25.881 -23.374  -7.746  1.00 34.580          H  
ATOM   9422  HE1 TRP A 597     -24.470 -21.691  -9.007  1.00 34.580          H  
ATOM   9423  HE3 TRP A 597     -28.891 -22.623 -11.774  1.00 34.580          H  
ATOM   9424  HZ2 TRP A 597     -24.566 -20.251 -11.389  1.00 34.580          H  
ATOM   9425  HZ3 TRP A 597     -28.176 -21.104 -13.535  1.00 34.580          H  
ATOM   9426  HH2 TRP A 597     -26.030 -19.933 -13.365  1.00 34.580          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 -3586.75 399.867 2553.28 -212.986 61.8037 151.197 1315.08 -1439.29 -5.06549 -35.8478 -1147.66 -182.183 -301.603 -133.658 -108.329 -92.3395 0 43.7699 50.3386 256.233 619.377 -120.197 117.183 -78.502 48.8823 468.85 -1358.55
MET:NtermProteinFull_1 -4.06995 0.21741 2.67294 -0.75098 0.24039 0.28389 1.17657 -1.30005 -0.0025 -0.01582 -0.58724 1.01086 0 0 0 0 0 0.03709 0.23176 0.95546 0 0 0 0.60916 0 0.34422 1.0532
VAL_2 -3.0571 0.14693 2.945 -0.31387 0.23587 0.07211 1.1641 -1.42868 -0 -0 -0.26389 -0.09551 0 0 0 0 0 -0.04424 0.00054 0.04608 0 -0.32655 0 1.9342 -0.02503 0.43595 1.42591
LYS_3 -4.15843 0.16431 4.91225 -0.55443 0.26172 0.36805 1.63608 -2.15693 -0.00347 -0.03461 -1.94998 0.07501 0 0 0 0 0 0.10165 0.07558 1.9588 0 -0.15217 0 -1.5107 -0.20132 0.24469 -0.92393
LYS_4 -5.16374 0.34636 4.28507 -0.48807 0.14015 0.28764 1.76369 -2.10246 -0 -0 -0.89233 0.11303 0 0 0 0 0 0.15804 0.01926 2.28628 0 -0.02549 0 -1.5107 -0.35156 0.32944 -0.80537
LYS_5 -6.31028 0.45058 6.2435 -0.30442 0.03105 0.13563 2.74608 -2.98568 -0.0019 -0.02406 -2.2388 -0.03568 0 0 0 0 0 0.03809 0.02349 1.79199 0 -0.02317 0 -1.5107 -0.33875 0.52347 -1.78957
GLU_6 -5.3776 0.21457 7.0545 -0.2015 0.01385 0.25163 2.96234 -3.09723 -0.00097 -0.0188 -2.93436 -0.56221 0 0 -0.86849 0 0 0.1348 0.05518 0 3.03719 -0.2304 0 -2.7348 -0.45132 0.50107 -2.25255
PHE_7 -3.96131 0.2992 4.5959 -0.93416 0.05848 0.29184 2.00772 -2.20923 -0 -0 -1.10147 -0.03943 0 0 0 0 0 0.02949 0.04672 0 1.74606 -0.43346 0 1.0402 -0.22298 0.21662 1.43019
MET_8 -4.85321 0.30886 3.39056 -0.34105 0.05818 0.10849 1.61666 -1.96073 -0 -0 -0.78375 -0.05162 0 0 0 0 0 -0.07067 0.01509 1.80704 0 -0.16621 0 0.60916 -0.07995 0.24666 -0.1465
ASN_9 -3.7135 0.21095 4.14593 -0.20053 0.04257 0.32303 1.25734 -2.01186 -0 -0 -1.42247 -0.37829 0 0 0 0 0 -0.08326 0.03535 0 1.92224 -0.34773 0 -0.93687 -0.50328 0.44064 -1.21975
HIS_D_10 -3.22765 0.16417 4.04712 -0.36586 0.01154 0.43575 1.82488 -1.87095 -0.0019 -0.02406 -1.03976 -0.3859 0 0 -0.86849 0 0 0.01154 0.07034 0 2.16135 -0.18493 0 -0.45461 -0.47197 0.40999 0.24061
SER_11 -2.62536 0.10739 3.33808 -0.0273 0 0.04745 1.89669 -1.50863 -0.01574 -0.18581 -1.64316 -1.26629 0 0 -1.77867 0 0 0.07062 0.02183 1.19774 0 -0.45854 0.62048 -0.77834 -0.13121 0.43654 -2.68222
SER_12 -1.28393 0.08814 1.43136 -0.0303 0.00032 0.05067 0.5429 -0.67756 -0.00701 -0.08073 0.19442 -1.10789 0 0 0 0 0 -0.0251 0.00569 0.29056 0 -0.23535 0.60076 -0.77834 -0.32711 0.34673 -1.00177
ASN_13 -2.91729 0.29124 3.72598 -0.15708 0.00707 0.20774 2.28573 -1.73413 -0 -0 -2.03691 -0.86382 0 0 -2.1905 0 0 0.03981 0.04817 0 1.86435 -0.10577 0 -0.93687 -0.18176 0.25795 -2.39608
GLY_14 -2.9865 0.26173 3.93057 -0.00018 0 0 2.10452 -1.81231 -0 -0 -3.6625 -0.29402 0 0 -1.03588 0 0 -0.17148 0 0 0 -1.34298 0 0.83697 0.0691 0.24162 -3.86133
GLY_15 -1.48182 0.10778 2.19198 -0.00017 0 0 0.73081 -0.98605 -0 -0 0.35386 -0.28702 0 0 0 0 0 -0.11439 0 0 0 -1.32222 0 0.83697 -0.04583 0.13485 0.11874
SER_16 -2.71779 0.12221 2.57272 -0.03501 0.0057 0.064 0.59552 -1.26236 -0.00603 -0.0403 0.2223 -0.84325 0 0 0 0 0 -0.05409 0.00363 0.4744 0 0.00059 0.60044 -0.77834 -0.0213 0.17838 -0.91858
GLN_17 -5.41064 0.46332 6.47008 -0.27028 0.07435 0.22387 3.20173 -2.99773 -0.02761 -0.21231 -2.06555 -0.59229 0 0 -0.62405 0 0 0.00475 0.13439 0 2.87864 -0.03226 0 -0.18838 0.05737 0.28177 1.36915
GLU_18 -4.05899 0.24461 4.82653 -0.30162 0.06549 0.40085 1.96963 -2.11646 -0 -0 -1.91242 -0.44924 0 0 0 0 0 -0.09287 0.00284 0 3.96481 -0.32684 0 -2.7348 -0.27603 0.45516 -0.33936
GLN_19 -4.42519 0.67075 4.65257 -0.2816 0.0363 0.22294 1.84813 -2.15758 -0.01499 -0.07457 -1.67992 -0.50439 0 0 0 0 0 -0.07447 0.00602 0 2.93979 -0.11788 0 -0.18838 -0.61178 0.33996 0.58573
GLU_20 -5.33367 0.52743 5.72864 -0.20412 0.02005 0.265 3.38328 -2.74998 -0 -0 -2.19874 -0.56685 0 0 0 0 0 -0.07189 0.00963 0 3.21082 -0.32601 0 -2.7348 -0.60856 0.29904 -1.35074
ASN_21 -6.28936 0.80745 5.97641 -0.2196 0.00602 0.3059 2.78384 -3.03692 -0.01889 -0.10723 -2.9195 -0.33659 0 0 0 0 0 -0.08589 0.01053 0 3.11032 0.08911 0 -0.93687 -0.39624 0.3517 -0.90581
GLN_22 -4.93145 0.41771 5.84483 -0.87149 0.13988 0.96801 2.58925 -2.7232 -0 -0 -2.79564 -0.95446 0 0 0 -0.56447 0 -0.05577 0.04914 0 2.91184 -0.24273 0 -0.18838 -0.21125 0.44918 -0.169
SER_23 -6.27832 0.7228 6.17675 -0.03021 0 0.05129 3.10714 -3.0925 -0.00896 -0.03426 -2.35907 -1.30747 0 0 -0.32708 0 0 0.06967 0.23401 0.44676 0 0.06147 1.14438 -0.77834 -0.27669 0.83196 -1.64668
TRP_24 -12.3555 1.29515 6.1258 -0.74474 0.26677 0.45389 3.18414 -4.08675 -0.02068 -0.1603 -2.00749 -0.50292 0 0 0 0 0 0.16981 0.3534 0 2.98458 -0.08184 0 1.6906 -0.13633 0.79162 -2.78083
ARG_25 -7.70006 0.42527 8.08552 -0.69193 0.0988 0.43373 3.27222 -3.81585 -0 -0 -3.24538 0.32479 0 0 0 -0.56447 0 0.04853 0.24683 1.4377 0 -0.09379 0 -1.2888 -0.24888 0.53135 -2.74443
LYS_26 -5.89031 0.58359 7.61981 -0.8188 0.16247 0.90402 3.8602 -3.41281 -0 -0 -5.56024 -0.13694 0 0 0 -0.73583 0 -0.01412 0.29575 2.95037 0 0.04676 0 -1.5107 -0.3316 0.66407 -1.3243
GLU_27 -6.99166 0.60651 7.48287 -0.62881 0.14709 1.15585 3.41819 -3.35514 -0.00812 -0.08391 -3.86284 -0.71708 0 0 0 -0.71095 0 -0.0053 0.03982 0 3.58883 -0.25032 0 -2.7348 -0.37684 0.62273 -2.66386
ALA_28 -6.75801 0.7926 4.83733 -0.02118 0 0 3.15071 -3.11627 -0 -0 -2.52044 -0.35585 0 0 0 0 0 -0.03859 0 0 0 -0.17468 0 1.8394 -0.38886 0.37672 -2.37712
ASN_29 -6.45272 0.35751 6.9962 -0.19045 0.05342 0.28572 3.31908 -3.43386 -0 -0 -3.13477 -0.26791 0 0 0 -0.66312 0 0.02225 0.06256 0 1.42109 0.39104 0 -0.93687 -0.0845 0.39684 -1.85851
ASP_30 -5.017 0.45579 8.11515 -0.10391 0.00735 0.31324 3.88533 -3.41845 -0.00812 -0.08391 -6.42612 -0.27815 0 0 0 -0.73583 0 0.04556 0 0 1.77149 0.22874 0 -2.3716 -0.03725 0.40414 -3.25355
ARG_31 -6.98258 0.30814 7.67936 -0.64371 0.21787 0.36048 3.88613 -3.34847 -0 -0 -4.7982 0.35542 0 0 0 -0.71095 0 0.06417 0.34063 2.55226 0 -0.15839 0 -1.2888 -0.3396 0.58616 -1.92008
ILE_32 -10.2517 1.67953 5.20418 -0.50879 0.42703 0.1009 3.23429 -3.4114 -0 -0 -2.55282 0.10153 0 0 0 0 0 -0.06834 0.15994 0.47575 0 -0.47533 0 0.73287 -0.18899 0.75014 -4.59116
LEU_33 -5.0364 0.26141 4.19173 -0.48678 0.25806 0.12092 1.93607 -2.26235 -0 -0 -1.47613 0.20965 0 0 -1.07379 0 0 0.07361 0.02347 0.28496 0 -0.30393 0 0.18072 -0.12268 0.61564 -2.60581
GLN_34 -3.88675 0.15763 4.1895 -0.9278 0.14611 1.04974 1.3881 -1.95926 -0.00451 -0.08522 -0.90645 -0.85361 0 0 0 0 0 0.01206 0.06387 0 2.94294 -0.06872 0 -0.18838 -0.25249 0.62806 1.44481
HIS_D_35 -6.0001 0.19752 5.89613 -0.39686 0.01035 0.53467 2.87254 -2.73074 -0 -0 -3.15582 -0.31375 0 0 -0.45301 -0.53217 0 -0.00194 0.01533 0 1.54897 -0.34962 0 -0.45461 -0.01607 0.90951 -2.41967
ARG_36 -10.3645 0.68986 9.19491 -0.69243 0.28653 0.39954 4.59944 -4.31202 -0 -0 -6.04898 0.16083 0 0 -1.79071 0 0 -0.04187 0.03025 2.43747 0 -0.09232 0 -1.2888 -0.13118 1.1841 -5.77987
GLN_37 -9.58115 0.93519 6.87555 -0.31906 0.0664 0.24906 2.33758 -3.6893 -0.00034 -0.00129 -1.77472 -0.40025 0 0 -1.52019 0 0 0.04882 0.2128 0 3.99839 -0.00389 0 -0.18838 -0.25504 0.90571 -2.10412
ARG_38 -8.96641 0.91071 9.54307 -0.97895 0.26899 0.73293 4.70675 -4.34841 -0.00796 -0.05752 -4.60176 -0.07746 0 0 -1.49764 0 0 0.07947 0.03989 1.87598 0 -0.24269 0 -1.2888 -0.20534 0.55155 -3.5636
GLU_39 -4.80765 0.43337 3.70818 -0.24016 0.04341 0.3897 1.43013 -1.62269 -0.01427 -0.15623 -1.90243 -0.51485 0 0 0 0 0 -0.0209 0.00123 0 3.41438 0.22662 0 -2.7348 0.08134 0.44515 -1.84049
LEU_40 -6.5471 1.31008 1.23887 -0.4818 0.1217 0.05037 1.81926 -1.78864 -0 -0 -2.55558 0.52193 0 0 0 0 0 7.32975 0.25531 1.08134 0 -0.3478 0 0.18072 0.08176 13.0304 15.3006
VAL_41 -6.30546 2.01851 1.21731 -0.28752 0.15903 0.05245 1.45418 -1.86574 -0.02239 -0.13918 -0.16496 0.0746 0 0 0 0 0 -0.00655 1.2851 0.86732 0 0.8366 0 1.9342 0.26141 14.4555 15.8244
ILE_42 -5.89274 0.62236 -0.01587 -0.62888 0.42488 0.13028 0.78358 -1.03692 -0.01548 -0.15197 0.59523 0.18243 0 0 0 0 0 -0.04172 0.0046 0.97415 0 -0.69559 0 0.73287 0.14095 1.95848 -1.92935
ASN_43 -5.74007 0.30623 3.56563 -0.31632 0.02287 0.64414 1.8238 -2.03411 -0.01997 -0.16583 -1.26633 -0.54889 0 0 0 0 0 -0.05497 0.04112 0 2.30291 -0.69252 0 -0.93687 -0.25754 1.04058 -2.28615
VAL_44 -6.18007 1.01792 1.01579 -0.39204 0.39718 0.09529 1.24408 -1.6466 -0 -0 -0.75502 -0.20616 0 0 0 0 0 0.06098 0.01928 0.95882 0 -0.77351 0 1.9342 -0.20327 0.947 -2.4661
ILE_45 -8.39656 2.10433 2.79053 -0.41608 0.35619 0.07523 2.60555 -2.42633 -0 -0 -2.5049 0.04117 0 0 0 0 0 -0.02305 0.19351 0.84648 0 -0.20154 0 0.73287 -0.23993 0.62318 -3.83935
ASN_46 -4.97435 0.73755 3.80818 -0.18066 0.00809 0.27353 1.84487 -1.97569 -0.02794 -0.2 -1.12494 -0.43584 0 0 0 0 0 -0.00433 0.24436 0 2.23108 0.24852 0 -0.93687 0.38706 0.4629 0.3855
LYS_47 -6.79222 0.8024 8.72748 -0.52142 0.23348 0.19439 3.18168 -3.47254 -0.0178 -0.13099 -5.58503 0.44769 0 0 -0.47506 -0.6553 0 -0.09744 0.58155 2.24295 0 0.02081 0 -1.5107 0.30549 0.66443 -1.85614
GLU_48 -2.24729 0.27173 2.91847 -0.22705 0.04191 0.3748 1.00192 -1.1373 -0.0178 -0.13099 -2.08107 -0.62865 0 0 -0.55807 0 0 0.18053 0.00406 0 2.86183 0.81356 0 -2.7348 0.32115 0.9219 -0.05115
LYS_49 -4.38511 0.49195 3.9878 -0.49022 0.17011 0.27538 1.82928 -1.66923 -0 -0 -1.20428 0.1758 0 0 -0.27043 0 0 -0.00679 0.02506 1.75647 0 -0.07717 0 -1.5107 0.47407 0.69455 0.26655
LYS_50 -3.01799 0.49539 2.05787 -0.2974 0.03963 0.13626 0.65964 -1.12947 -0 -0 -0.20234 0.11365 0 0 0 0 0 0.28718 0.01075 1.84776 0 -0.04634 0 -1.5107 -0.03018 1.05398 0.46769
PRO_51 -5.00269 0.86499 0.7857 -0.19458 0.00337 0.14357 0.10107 -0.57428 -0 -0 0.10813 -0.01507 0 0 0 0 0 0.00545 0.01235 0.85409 0 -0.95212 0 -2.4119 -0.44679 1.04929 -5.66942
VAL_52 -4.27297 0.64305 0.50224 -0.26802 0.17009 0.05792 0.48787 -1.17859 -0.02381 -0.12665 -0.64964 -0.27112 0 0 0 0 0 0.02586 0.04358 0.28058 0 -0.70666 0 1.9342 -0.55933 0.52809 -3.3833
ALA_53 -3.46245 0.48163 0.87991 -0.02168 0 0 0.62203 -1.2973 -0 -0 0.2621 -0.22229 0 0 0 0 0 0.04161 0 0 0 0.13077 0 1.8394 -0.08543 0.45552 -0.37618
GLY_54 -3.09087 0.13283 2.98853 -5e-05 0 0 1.31685 -1.65732 -0.0493 -0.22297 -0.20582 -0.39885 0 0 0 0 0 -0.16987 0 0 0 -1.36429 0 0.83697 -0.31109 0.34111 -1.85415
VAL_55 -6.57615 0.70045 2.30082 -0.2876 0.23946 0.06219 1.43271 -2.18959 -0.02381 -0.12665 -1.57164 0.19376 0 0 -0.40024 0 0 -0.01277 0.04206 0.08456 0 -0.30029 0 1.9342 -0.62873 0.20141 -4.92584
GLU_56 -5.25365 0.42822 5.35064 -0.23911 0.04091 0.39407 2.4143 -2.39644 -0.01609 -0.07674 -2.44531 -0.49338 0 0 0 0 0 -0.06771 0.03489 0 3.55857 0.22848 0 -2.7348 -0.18836 0.24726 -1.21426
VAL_57 -5.75388 0.29094 1.42719 -0.28587 0.17068 0.06449 1.55331 -1.56896 -0 -0 -1.38689 -0.4252 0 0 0 0 0 -0.04737 0.02053 0.164 0 -0.41622 0 1.9342 -0.01497 0.36716 -3.90685
GLU_58 -3.99681 0.16005 3.95725 -0.20319 0.0237 0.28767 2.01201 -1.94989 -0.00305 -0.00902 -1.85982 -0.58258 0 0 0 0 0 -0.00457 0.06228 0 3.05311 0.08033 0 -2.7348 -0.02768 0.39499 -1.34003
ILE_59 -7.92941 1.40487 1.52115 -0.55476 0.56428 0.15479 1.64668 -1.98222 -0.01167 -0.10182 -0.97313 -0.04413 0 0 -0.52588 0 0 -0.04682 0.03094 3.07454 0 -0.76455 0 0.73287 -0.23831 0.98644 -3.05613
LYS_60 -3.37818 0.09593 3.29816 -0.40365 0.0425 0.19952 1.01572 -1.37861 -0.02773 -0.092 -1.02173 -0.08747 0 0 0 0 0 -0.02491 0.02501 1.9755 0 -0.03495 0 -1.5107 -0.13123 0.93712 -0.50171
GLN_61 -4.38506 0.16979 4.82924 -0.70462 0.07157 0.50451 2.53474 -2.26085 -0 -0 -3.05096 -0.37997 0 0 -0.98071 0 0 0.14672 0.08648 0 2.96081 -0.01592 0 -0.18838 0.72164 0.30881 0.36785
ILE_62 -6.55039 0.56906 2.56485 -0.55346 0.35159 0.17339 1.40732 -1.94032 -0 -0 -0.9032 0.09276 0 0 -0.98071 0 0 0.01864 0.15033 2.07927 0 -0.06103 0 0.73287 0.32523 0.61025 -1.91355
ARG_63 -4.47645 0.84701 5.06208 -0.53029 0.07356 0.29591 1.73409 -2.13682 -0 -0 -1.17805 0.32137 0 0 0 -0.6206 0 0.49333 0.1434 2.0965 0 -0.11955 0 -1.2888 -0.00767 1.46678 2.17581
HIS_64 -8.61598 1.13331 6.83013 -0.43318 0.0186 0.26761 2.93417 -3.35017 -0 -0 0.07115 -1.06637 0 0 -1.17279 0 0 -0.01254 0.07832 0 2.3474 -0.0717 0 -0.45461 0.17841 1.43845 0.12022
GLU_65 -4.88971 0.28456 6.09448 -0.5989 0.123 1.08679 1.54639 -2.36774 -0 -0 -1.74145 -0.65695 0 0 0 -0.6206 0 -0.00958 0.07011 0 3.68452 -0.30178 0 -2.7348 -0.39428 0.43382 -0.99212
PHE_66 -12.4897 2.1241 3.79874 -0.69864 0.06018 0.07618 1.96932 -3.63474 -0 -0 -1.71877 -0.39336 0 0 -1.82945 0 0 -0.04912 0.18158 0 2.82463 -0.16671 0 1.0402 -0.44331 0.71888 -8.63003
ALA_67 -6.21051 1.04646 2.73466 -0.02641 0.00057 0 2.46173 -2.48285 -0 -0 -2.167 -0.30911 0 0 0 0 0 0.18208 0 0 0 0.21917 0 1.8394 -0.10925 1.04792 -1.77316
PHE_68 -9.11864 1.06899 2.24954 -0.58718 0.03353 0.31974 2.46902 -2.33721 -0.02749 -0.1651 -2.48422 -0.05457 0 0 -1.10985 0 0 0.08338 0.00021 0 2.20151 -0.35504 0 1.0402 0.45429 0.69536 -5.62353
GLY_69 -5.39331 0.76732 3.6521 -0.00044 0 0 1.98282 -2.2646 -0.01282 -0.15306 -2.4894 -0.21534 0 0 0 0 0 -0.10693 0 0 0 -0.46694 0 0.83697 0.72464 0.58533 -2.55365
SER_70 -7.03957 1.12178 4.98775 -0.02954 0 0.06909 3.04937 -2.83072 -0 -0 -1.95033 -0.18892 0 0 0 0 0 0.03169 0.00173 0.1253 0 -0.46366 0.66091 -0.77834 0.15458 0.50095 -2.57793
ALA_71 -5.98075 0.74466 2.09498 -0.0239 0 0 2.07202 -2.21715 -0 -0 -0.80504 -0.2681 0 0 0 0 0 0.01905 0 0 0 0.20043 0 1.8394 -0.17411 0.46771 -2.03079
MET_72 -9.68806 1.15724 3.40489 -0.31035 0.09552 0.04259 2.59703 -2.46349 -0.01871 -0.12966 -2.78306 -0.06779 0 0 0 0 0 0.04237 0.31335 1.37509 0 -0.01939 0 0.60916 -0.02982 0.57291 -5.30017
ASN_73 -6.19598 0.68028 6.3716 -0.31032 0.06137 0.5395 3.11834 -3.0122 -0.00553 -0.03194 -3.46392 -0.78329 0 0 -0.9737 -0.69386 0 -0.03605 0.00054 0 1.64124 -0.39782 0 -0.93687 0.13318 0.62271 -3.67271
ASP_74 -4.6059 0.5173 6.10393 -0.11732 0.01501 0.36564 3.25837 -2.59947 -0.00018 -0.00278 -4.02068 -0.50413 0 0 0 -0.90876 0 -0.16992 0.10312 0 1.75541 0.01419 0 -2.3716 0.19712 0.63024 -2.34041
GLN_75 -6.71133 0.7917 5.35114 -0.62568 0.06189 0.63637 3.24724 -2.67403 -0 -0 -3.69769 -0.2815 0 0 -0.9737 0 0 -0.07421 0.02388 0 2.91839 -0.23239 0 -0.18838 -0.10583 0.54275 -1.99137
VAL_76 -7.12148 0.99021 1.20419 -0.38223 0.32539 0.09843 1.61919 -1.95105 -0 -0 -0.63139 -0.29552 0 0 0 0 0 -0.05946 0.1321 0.74575 0 0.4125 0 1.9342 -0.31617 0.38153 -2.91381
LEU_77 -5.82659 0.55532 1.50946 -0.49746 0.17425 0.13704 1.24268 -1.61443 -0.00553 -0.03194 -0.79307 0.10902 0 0 0 0 0 0.00646 0.08187 0.15273 0 -0.19051 0 0.18072 -0.34314 0.43261 -4.72051
PHE_78 -3.70737 0.27649 2.52454 -0.61352 0.03814 0.37718 1.33519 -1.48552 -0 -0 -0.74186 0.28787 0 0 0 0 0 -0.00338 0.08677 0 2.16548 -0.17328 0 1.0402 0.46232 0.42667 2.29593
ASN_79 -6.16083 0.31962 6.15796 -0.32354 0.0564 0.57647 3.72786 -2.99469 -0.01444 -0.12428 -3.55348 -0.53181 0 0 -0.74352 0 0 -0.05857 6e-05 0 2.04335 -0.53014 0 -0.93687 0.59755 0.4417 -2.05118
GLN_80 -4.78402 0.21069 5.56327 -0.85648 0.1773 0.92682 2.2577 -2.65264 -0 -0 -2.00338 -0.9562 0 0 0 -0.61177 0 -0.04895 0.03194 0 2.88198 -0.24612 0 -0.18838 -0.27343 0.4278 -0.14386
ARG_81 -6.31272 0.32539 6.12404 -1.51909 0.40932 1.40398 2.21133 -2.88225 -0 -0 -2.96494 0.20768 0 0 0 -0.53593 0 0.16906 0.02086 3.06506 0 -0.09692 0 -1.2888 -0.41023 0.41311 -1.66105
TYR_82 -11.6694 1.13182 5.1241 -0.85079 0.14747 0.32578 3.26358 -3.57368 -0 -0 -1.97292 -0.32519 0 0 -0.74352 0 0 -0.00491 0.08058 0 2.23248 -0.37578 0.00375 1.2797 -0.17153 0.40542 -5.69302
ALA_83 -6.14046 0.50862 3.92292 -0.02119 0 0 2.78184 -2.86131 -0 -0 -2.31777 -0.34279 0 0 0 0 0 -0.01782 0 0 0 -0.27296 0 1.8394 -0.17601 0.37613 -2.72142
ASP_84 -6.17281 0.32803 8.46329 -0.10348 0.00282 0.30757 3.85008 -3.75078 -0 -0 -5.35765 -0.36922 0 0 0 -1.1477 0 -0.03137 0.00022 0 1.82299 0.24426 0 -2.3716 -0.25379 0.44739 -4.09176
PHE_85 -10.6461 1.14297 3.4811 -0.91413 0.18661 0.36301 2.76314 -2.98297 -0 -0 -2.93956 -0.05287 0 0 0 0 0 -0.01404 0.36083 0 2.221 -0.34759 0 1.0402 -0.0656 0.4582 -5.94576
PHE_86 -10.4856 1.31515 3.44505 -0.94708 0.07632 0.26861 2.6491 -2.97604 -0.00052 -0.00194 -1.91942 -0.07117 0 0 0 0 0 -0.00938 0.15552 0 1.78295 -0.53352 0 1.0402 0.05491 0.50163 -5.65519
VAL_87 -6.0427 0.53134 3.00486 -0.3161 0.23803 0.07258 1.75921 -2.27517 -0 -0 -0.54085 -0.21013 0 0 0 0 0 -0.06944 0.00354 0.13837 0 -0.29017 0 1.9342 0.00974 0.40101 -1.65169
GLN_88 -4.32541 0.19845 4.20405 -0.27331 0.05843 0.22737 1.53381 -2.04086 -0.00217 -0.03582 -1.12551 -0.46439 0 0 0 0 0 -0.01521 0.1893 0 2.68524 -0.15895 0 -0.18838 -0.22402 0.35382 0.59642
HIS_D_89 -7.07089 0.43587 4.60546 -0.41437 0.01587 0.53722 2.38507 -2.63447 -0 -0 -3.541 -0.34526 0 0 -0.48807 -0.36199 0 -0.04621 0.05598 0 1.82638 -0.27545 0 -0.45461 -0.24246 0.89204 -5.12092
PHE_90 -9.67352 0.92888 3.06687 -0.63828 0.05615 0.36687 2.78256 -2.62442 -0.00052 -0.00194 -1.19119 0.31682 0 0 0 0 0 -0.00401 0.035 0 1.98194 -0.30253 0 1.0402 -0.27405 0.90291 -3.23225
ASN_91 -5.16243 0.44438 4.68836 -0.42221 0.09123 0.87144 3.04202 -2.40622 -0 -0 -2.09729 -1.32706 0 0 -1.7665 0 0 -0.04577 0.03355 0 2.37989 -0.66512 0 -0.93687 -0.25978 0.4961 -3.04227
TRP_92 -14.1734 2.33074 5.41106 -0.77153 0.05835 0.17729 3.23919 -4.2036 -0.02843 -0.17023 -1.89265 -0.67044 0 0 0 0 0 -0.00352 0.02626 0 3.09047 -0.19076 0 1.6906 0.57758 0.64046 -4.86255
ALA_93 -6.26427 1.23159 2.22929 -0.02097 0 0 2.84842 -2.32738 -0 -0 -2.76486 -0.33756 0 0 0 0 0 0.10677 0 0 0 -0.49997 0 1.8394 0.64532 0.89903 -2.41517
VAL_94 -8.02097 1.33244 2.61986 -0.34068 0.22758 0.07966 2.47508 -2.51748 -0 -0 -2.76735 -0.0076 0 0 0 0 0 -0.01935 0.10647 1.28946 0 -0.29629 0 1.9342 -0.24031 1.00865 -3.13662
PHE_95 -10.0912 1.37855 0.88906 -0.6218 0.39618 0.35044 1.72395 -2.00856 -0.00437 -0.01287 -0.40936 -0.05636 0 0 0 0 0 -0.01443 0.40395 0 3.52844 -0.31084 0 1.0402 -0.35602 0.84582 -3.32922
GLU_96 -6.68541 0.71565 7.28216 -0.2147 0.02673 0.29495 2.66432 -3.17591 -0.03821 -0.26382 -2.31949 -0.52785 0 0 0 -0.69386 0 -0.0307 0.00257 0 3.17353 -0.07353 0 -2.7348 0.00475 0.5772 -2.01642
ASN_97 -5.02317 0.27331 5.86346 -0.18198 0.00608 0.28478 2.58696 -2.59394 -0.07211 -0.49195 -2.62904 -0.54439 0 0 -0.65263 -0.52844 0 0.16412 0.0264 0 2.02706 -0.09485 0 -0.93687 0.73033 0.52259 -1.26429
GLU_98 -6.69391 0.35321 7.2044 -0.48741 0.52573 1.5527 2.47206 -2.97777 -0.02019 -0.14565 -3.37553 -2.91408 0 0 -1.30576 0 0 0.05095 0.15248 0 3.77362 -0.22027 0 -2.7348 0.32136 0.97628 -3.49258
ALA_99 -4.60747 0.36918 3.17101 -0.02723 0.0039 0 2.11917 -2.23825 -0 -0 -0.96932 -0.45098 0 0 0 0 0 0.23541 0 0 0 0.46739 0 1.8394 -0.02044 0.9431 0.83487
LYS_100 -9.27133 1.01665 7.8608 -0.29469 0.02653 0.12009 4.07962 -3.84881 -0.03261 -0.21708 -3.42204 0.03945 0 0 0 -0.52844 0 0.29611 0.55281 2.05162 0 -0.04521 0 -1.5107 0.08344 0.70781 -2.33599
TRP_101 -13.8743 2.26445 6.92425 -0.87409 0.37766 0.54273 3.94407 -4.02578 -0 -0 -3.06015 -0.81353 0 0 0 -0.468 0 -0.01058 0.2913 0 3.51816 -0.33135 0 1.6906 -0.1298 1.05622 -2.97818
TYR_102 -7.49157 0.60139 3.84295 -1.05711 0.23342 0.43938 1.19497 -2.50832 -0 -0 -0.71347 -0.51449 0 0 0 0 0 -0.11108 0.42615 0 2.25793 0.27291 0 1.2797 -0.06436 0.87703 -1.03457
ALA_103 -4.32146 0.49342 2.69306 -0.02377 0 0 1.54096 -2.05973 -0.0206 -0.1478 -0.3172 -0.35147 0 0 0 0 0 -0.0518 0 0 0 0.13349 0 1.8394 -0.07542 0.35318 -0.31573
ASN_104 -7.97329 0.55322 7.70207 -0.19258 0.04671 0.3053 4.69603 -3.84883 -0 -0 -3.81384 -0.60842 0 0 -1.26671 -0.96009 0 0.00011 0.04886 0 3.65754 0.15917 0 -0.93687 0.22265 0.40821 -1.80075
GLU_105 -7.60121 0.63478 8.35953 -0.33457 0.07046 0.49677 3.51677 -3.53492 -0.01556 -0.10494 -5.01239 -0.49193 0 0 -1.08456 -0.468 0 0.02884 0.10332 0 3.60633 0.20209 0 -2.7348 0.57884 1.11714 -2.66798
PRO_106 -3.04981 0.51045 2.31717 -0.08841 0.00012 0.05534 0.79461 -0.9377 -0 -0 -0.43734 0.69387 0 0 0 0 0 -0.074 0.00396 0.46867 0 -0.20229 0 -2.4119 0.17565 0.9935 -1.18811
GLU_107 -5.53714 0.52773 5.9126 -0.3081 0.05776 0.39171 2.10608 -2.42014 -0.01603 -0.09373 -3.14309 -0.38631 0 0 0 -0.4405 0 0.11077 0.03969 0 3.20316 -0.04511 0 -2.7348 0.00688 0.40155 -2.367
ARG_108 -5.77734 0.23794 4.92188 -0.50265 0.06579 0.27134 2.18893 -2.32073 -0.00631 -0.05129 -1.62207 0.58256 0 0 0 -1.06645 0 -0.10215 0.32303 1.96674 0 0.06368 0 -1.2888 0.0229 0.47584 -1.61715
GLY_109 -1.63656 0.07326 2.15897 -7e-05 0 0 1.02329 -0.94929 -0 -0 -1.53872 -0.36519 0 0 -1.08456 0 0 -0.17759 0 0 0 -1.52042 0 0.83697 -0.55247 0.37688 -3.3555
LYS_110 -3.83189 0.22467 5.45915 -0.36541 0.05155 0.27199 2.31859 -2.10675 -0.03427 -0.17405 -3.38402 -0.09452 0 0 0 -0.4405 0 -0.01965 0.03779 2.32885 0 0.25176 0 -1.5107 0.1933 0.26995 -0.55413
ILE_111 -5.23644 0.44451 2.35161 -0.57376 0.38946 0.14196 0.42231 -1.41226 -0 -0 -0.43871 0.03096 0 0 0 0 0 -0.02137 0.0227 1.72871 0 -0.78559 0 0.73287 0.29821 0.47315 -1.43168
THR_112 -3.51461 0.18637 2.82858 -0.17672 0.08344 0.06615 1.98634 -1.56245 -0.03783 -0.20693 -0.8012 -0.36447 0 0 -0.61358 0 0 -0.05303 0.00871 0.17722 0 -0.09463 2.30443 -1.0874 -0.17139 0.46668 -0.57631
TYR_113 -6.76259 0.56312 3.29556 -1.09712 0.35071 0.63276 1.28726 -2.15459 -0.01511 -0.16052 -1.26466 -0.59053 0 0 0 0 0 0.04364 0.1675 0 3.13768 -0.2107 0.01098 1.2797 0.05807 0.25186 -1.17699
GLU_114 -3.6817 0.18217 3.33966 -0.22535 0.03338 0.32454 1.69494 -1.7856 -0 -0 -0.77048 -0.58798 0 0 0 0 0 -0.0455 0.00453 0 3.03894 -0.3228 0 -2.7348 -0.36609 0.31383 -1.58833
LYS_115 -4.86725 0.39957 5.68071 -0.30555 0.03089 0.12955 2.95008 -2.46581 -0 -0 -3.58727 -0.06825 0 0 0 -0.90876 0 0.05177 0.42229 1.81906 0 -0.00826 0 -1.5107 -0.44796 0.40482 -2.28106
ALA_116 -6.25296 0.56965 3.33067 -0.02163 0 0 2.12202 -2.52538 -0.00749 -0.02491 -1.17184 -0.37301 0 0 0 0 0 -0.05793 0 0 0 -0.29829 0 1.8394 -0.38154 0.3042 -2.94904
ASP_117 -5.81434 0.29171 7.67391 -0.19628 0.00203 0.64335 3.6826 -3.48361 -0 -0 -5.14429 -0.12513 0 0 0 -0.62642 0 0.04984 0.21305 0 3.18256 0.23687 0 -2.3716 -0.31866 0.24352 -1.86087
ALA_118 -4.79195 0.19515 4.07148 -0.02168 0 0 2.40196 -2.52986 -0.00014 -0.0028 -2.29922 -0.35106 0 0 0 0 0 0.02436 0 0 0 -0.24183 0 1.8394 -0.25122 0.2133 -1.7441
MET_119 -11.9376 1.23651 5.15109 -0.37262 0.22101 0.03855 2.76755 -3.36439 -0 -0 -2.31633 0.01711 0 0 0 0 0 0.02227 0.17965 1.14423 0 0.00816 0 0.60916 -0.25112 0.36705 -6.47968
LEU_120 -8.54059 0.91471 4.96035 -0.91798 0.59436 0.37476 3.15617 -3.18809 -0 -0 -2.855 0.07085 0 0 0 0 0 -0.01555 0.0958 1.84167 0 -0.20583 0 0.18072 -0.03547 0.67271 -2.8964
ASN_121 -5.94104 0.26514 6.83239 -0.18126 0.03297 0.26689 2.74335 -3.35903 -0.01537 -0.13201 -2.5516 -0.33241 0 0 0 0 0 0.20299 0.00244 0 1.44468 0.37055 0 -0.93687 0.04781 0.51597 -0.72443
PHE_122 -9.34135 1.15801 4.58255 -0.98462 0.17303 0.33498 2.70802 -3.33673 -0 -0 -1.69851 -0.0127 0 0 0 0 0 0.00756 0.00551 0 1.86626 -0.47517 0 1.0402 0.13866 0.3449 -3.4894
ALA_123 -6.60055 0.41474 4.11117 -0.02203 0 0 3.28617 -2.99927 -0 -0 -2.49423 -0.37812 0 0 0 0 0 -0.04305 0 0 0 -0.34617 0 1.8394 -0.19652 0.30737 -3.12109
ASN_124 -4.41718 0.35399 5.45056 -0.2902 0.00429 0.55339 2.47449 -2.65232 -0.01537 -0.13201 -2.52912 -0.14444 0 0 0 0 0 -0.01278 0.0295 0 2.53362 0.6103 0 -0.93687 -0.01375 0.18408 1.05018
ARG_125 -4.83285 0.26412 5.44173 -0.78622 0.09669 0.5194 1.67306 -2.55438 -0.00014 -0.0028 -1.43564 0.34479 0 0 0 0 0 -0.06631 0.04276 1.51389 0 -0.18792 0 -1.2888 0.02555 0.27735 -0.95572
HIS_D_126 -6.10624 0.57003 3.71548 -0.43231 0.03136 0.54731 1.31707 -2.23345 -0 -0 -1.10929 -0.39129 0 0 0 0 0 -0.01408 0.07639 0 1.75927 -0.26264 0 -0.45461 -0.42822 0.47762 -2.93759
GLN_127 -2.8823 0.21119 3.39189 -0.67481 0.11784 0.72459 1.51752 -1.58135 -0 -0 -2.0401 -0.75052 0 0 0 0 0 -0.09856 0.07825 0 2.48679 -0.14216 0 -0.18838 -0.30023 0.46878 0.33843
ILE_128 -7.99292 1.09723 2.00565 -0.49085 0.36316 0.11256 2.01474 -2.39654 -0 -0 -1.29661 -0.11179 0 0 0 0 0 0.01575 0.03892 0.32535 0 -0.72848 0 0.73287 -0.28993 1.05125 -5.54964
PRO_129 -5.24206 1.0253 3.29754 -0.20535 0.00484 0.14832 1.56009 -1.53797 -0 -0 -1.62766 -0.0205 0 0 0 0 0 0.09637 0.01422 0.58813 0 -0.92539 0 -2.4119 -0.45466 1.13905 -4.55163
VAL_130 -7.79452 1.45399 1.68802 -0.23348 0.12721 0.043 2.11377 -2.27713 -0 -0 -2.57531 -0.16693 0 0 0 0 0 0.32706 0.10095 0.82932 0 -0.45302 0 1.9342 -0.40392 0.88058 -4.40621
ARG_131 -11.5698 1.09105 8.93451 -0.86929 0.21818 0.55389 4.86582 -4.3304 -0.01814 -0.10718 -4.31318 0.43813 0 0 0 -0.55478 0 0.07184 0.46188 2.55753 0 0.03538 0 -1.2888 -0.14282 0.91901 -3.04721
GLY_132 -4.48601 0.40516 3.29882 -0.00046 0 0 1.75661 -1.97636 -0 -0 -1.69258 -0.31513 0 0 0 0 0 -0.07171 0 0 0 0.65581 0 0.83697 0.55441 0.39277 -0.64169
HIS_D_133 -6.80779 0.82235 5.16369 -0.71078 0.08079 0.63474 2.22323 -2.81476 -0.0004 -0.00114 -1.64341 -0.69662 0 0 0 -1.52234 0 0.02931 0.00928 0 2.54265 -0.44382 0 -0.45461 0.96508 0.91425 -1.7103
ALA_134 -6.30118 1.1211 2.87348 -0.01834 0 0 1.91028 -2.5654 -0 -0 -0.80294 -0.41687 0 0 -0.49767 0 0 0.00298 0 0 0 -0.27959 0 1.8394 0.5637 1.44568 -1.12537
LEU_135 -9.80657 1.87527 2.86359 -0.70764 0.58506 0.22193 2.56017 -2.6653 -0 -0 -1.79551 0.28674 0 0 -0.89637 0 0 -0.0085 0.06828 0.65199 0 -0.17198 0 0.18072 0.48036 1.08489 -5.19288
PHE_136 -12.3469 1.63578 2.01675 -0.556 0.05097 0.28735 2.37308 -2.59782 -0 -0 -1.91761 0.35064 0 0 0 0 0 0.01522 0.00112 0 2.77264 -0.32107 0 1.0402 0.16306 0.76068 -6.27196
TRP_137 -13.8625 2.83815 5.74137 -1.0888 0.53048 0.75467 3.75581 -4.48209 -0 -0 -1.49946 -0.27863 0 0 -0.83919 -0.67812 0 -0.02327 0.03859 0 2.46997 -0.01642 0 1.6906 0.26101 0.99902 -3.68878
GLU_138 -9.53925 0.62778 11.5608 -0.52665 0.07172 0.92636 5.52244 -4.9058 -0 -0 -8.56532 -0.71751 0 0 -1.01313 -1.34092 0 0.45755 0.43001 0 3.64717 -0.31273 0 -2.7348 0.2174 1.07423 -5.12068
VAL_139 -5.9007 0.52177 4.53772 -0.2793 0.13328 0.05907 2.23369 -2.59401 -0 -0 -1.14736 -0.14748 0 0 0 0 0 0.13338 0.00991 0.06918 0 -0.41372 0 1.9342 -0.4156 0.78583 -0.48014
GLU_140 -4.8556 0.44812 4.93217 -0.52723 0.21301 1.46943 1.47428 -2.23865 -0 -0 -1.68289 -2.96595 0 0 0 0 0 -0.11668 0.01367 0 3.26557 -0.23246 0 -2.7348 -0.37989 0.75535 -3.16256
ASP_141 -2.49772 0.30547 3.12886 -0.11911 0.01543 0.37007 1.19873 -1.46509 -0 -0 0.0641 -0.47618 0 0 0 0 0 -0.10314 1e-05 0 1.71989 -0.00038 0 -2.3716 -0.18956 0.56764 0.14742
ALA_142 -4.85261 0.63074 2.28877 -0.02912 0.01515 0 1.40511 -1.8067 -0 -0 -2.26224 -0.45256 0 0 0 0 0 -0.03893 0 0 0 0.48649 0 1.8394 -0.04325 0.52228 -2.29748
ASN_143 -7.19102 0.52127 5.66146 -0.1565 0.01298 0.21894 2.52575 -2.92146 -0.02853 -0.0851 -1.89534 -0.30112 0 0 -0.83919 0 0 -0.01003 0.00414 0 1.70821 0.0504 0 -0.93687 0.45321 1.24073 -1.96806
PRO_144 -7.35204 0.90136 4.23405 -0.13064 0.00395 0.09532 1.53097 -1.77035 -0 -0 -1.40743 0.19381 0 0 0 0 0 -0.05811 0.03043 0.1989 0 -1.01027 0 -2.4119 0.02304 1.21653 -5.71238
ASN_145 -3.58782 0.36765 4.28765 -0.16312 0.01275 0.2344 2.41716 -1.91785 -0.00809 -0.05352 -1.77469 -0.36192 0 0 0 -0.49889 0 -0.02636 0.00346 0 1.46698 0.14248 0 -0.93687 -0.47006 0.66288 -0.20378
TRP_146 -5.69952 0.82115 3.70061 -0.98013 0.0369 0.40815 1.5616 -1.99867 -0 -0 -0.26009 -0.28346 0 0 0 0 0 -0.06502 0.07152 0 2.31765 -0.04335 0 1.6906 -0.13427 0.62646 1.77013
LEU_147 -8.49052 1.66508 2.71523 -0.53479 0.21344 0.14457 2.04186 -2.34045 -0.01424 -0.06979 -1.18371 0.02929 0 0 0 0 0 -0.04266 0.15671 2.37208 0 -0.19928 0 0.18072 -0.09976 0.64217 -2.81405
LYS_148 -6.11044 0.36993 7.06726 -0.30017 0.03711 0.14065 3.23606 -2.9458 -0.02853 -0.0851 -3.01377 -0.00572 0 0 -0.59531 -0.49889 0 -0.05894 0.31334 1.73311 0 -0.0435 0 -1.5107 -0.27753 0.75061 -1.82634
SER_149 -1.81344 0.19504 2.23669 -0.02905 0.0162 0.02835 0.64614 -1.02515 -0.00809 -0.05352 -0.49125 -0.17304 0 0 0 0 0 -0.07678 0.0024 0.77279 0 -0.24287 0.60077 -0.77834 -0.55362 0.5791 -0.16767
LEU_150 -7.66753 1.54866 3.70875 -0.46837 0.23449 0.07201 1.94657 -2.39348 -0.03223 -0.1673 -0.78463 0.31972 0 0 0 0 0 0.65707 0.1336 0.38386 0 -0.30862 0 0.18072 -0.53117 1.27903 -1.88885
PRO_151 -4.20123 0.6093 3.73121 -0.13072 0.00172 0.0973 2.08658 -1.60262 -0.00215 -0.02161 -2.16289 0.19225 0 0 0 0 0 -0.05455 0.0375 0.17869 0 -1.09158 0 -2.4119 -0.65141 1.3218 -4.07431
ASN_152 -5.80798 0.4264 4.85571 -0.1828 0.0201 0.27373 2.50234 -2.48359 -0.00629 -0.0787 -2.27488 -0.42589 0 0 0 -0.54185 0 -0.06227 0.18095 0 1.69546 0.35289 0 -0.93687 0.01188 0.38944 -2.09221
HIS_153 -3.50627 0.23419 4.02092 -0.46708 0.00121 0.56067 1.28321 -1.86402 -0.00993 -0.10157 -0.78684 -1.27861 0 0 0 0 0 -0.04279 0.15046 0 2.84065 0.10939 0 -0.45461 0.27528 0.25103 1.2153
GLU_154 -6.7738 0.59045 6.51211 -0.44545 0.07128 0.88545 3.51085 -3.02078 -0 -0 -3.35528 -0.42452 0 0 0 -1.06645 0 0.21189 0.04504 0 3.10623 -0.28175 0 -2.7348 -0.2854 0.31638 -3.13854
VAL_155 -9.34482 0.80951 4.25778 -0.30958 0.18468 0.07164 3.04637 -3.19622 -0 -0 -2.20589 -0.21473 0 0 0 0 0 -0.05499 0.00214 0.0741 0 -0.28677 0 1.9342 -0.20669 0.41989 -5.01936
TYR_156 -8.75673 0.82413 5.60167 -0.84687 0.05478 0.33953 2.9738 -3.1328 -0.00215 -0.02161 -2.43588 -0.26568 0 0 0 0 0 0.08484 0.23881 0 2.2901 -0.16551 0.02689 1.2797 -0.13564 0.60605 -1.44257
GLU_157 -5.72591 0.26182 7.77538 -0.43938 0.05028 0.84582 3.3547 -3.32242 -0.02678 -0.17954 -3.95004 -0.47462 0 0 0 -0.76876 0 0.12584 0.01918 0 3.39372 -0.29394 0 -2.7348 -0.37831 0.5212 -1.94657
ALA_158 -5.77584 0.35553 3.95011 -0.0214 0 0 2.66209 -2.69097 -0 -0 -2.41765 -0.37545 0 0 0 0 0 0.13441 0 0 0 -0.26603 0 1.8394 -0.55535 0.29802 -2.86314
MET_159 -10.9861 1.21636 5.07246 -0.37177 0.2172 0.01823 3.25898 -3.08186 -0.00902 -0.06204 -2.69736 0.03161 0 0 0 0 0 0.00755 0.05954 1.10333 0 0.04317 0 0.60916 -0.25412 0.54722 -5.27742
LYS_160 -7.40939 0.51486 8.3015 -0.29596 0.02192 0.11864 3.5214 -3.49464 -0 -0 -4.15862 0.00191 0 0 0 -0.76876 0 0.0248 0.09367 1.74209 0 0.01372 0 -1.5107 -0.11676 0.70992 -2.69041
ARG_161 -6.48842 0.41739 7.88657 -1.50933 0.39211 1.37812 3.20438 -3.51894 -0.02498 -0.11924 -3.7872 0.23838 0 0 0 -0.60217 0 -0.01031 0.02242 3.08074 0 -0.06624 0 -1.2888 -0.2817 0.65917 -0.41803
ARG_162 -12.5163 0.97304 9.97278 -0.905 0.224 0.75121 5.12881 -5.0348 -0.00574 -0.02218 -4.74027 0.11445 0 0 -1.39405 -0.96009 0 -0.03827 0.20385 2.83687 0 -0.07058 0 -1.2888 -0.35587 0.88536 -6.2416
LEU_163 -8.72166 1.11739 4.48904 -0.63263 0.39527 0.2183 2.4852 -3.09474 -0 -0 -2.64396 -0.09758 0 0 0 0 0 0.00689 0.32125 1.11385 0 -0.15861 0 0.18072 -0.02134 0.77765 -4.26496
GLU_164 -5.04301 0.10808 5.62463 -0.21228 0.02891 0.29513 2.77006 -2.70414 -0.01003 -0.06793 -3.27543 -0.56771 0 0 0 -0.60217 0 -0.04803 0.00531 0 3.0136 -0.24589 0 -2.7348 -0.08977 0.35338 -3.40207
HIS_165 -7.24025 0.66082 6.87489 -0.41828 0.10696 0.3832 3.00167 -3.50578 -0.00188 -0.01079 -2.72016 -0.47129 0 0 0 0 0 -0.00242 0.02132 0 3.51142 -0.2998 0 -0.45461 -0.03666 0.30647 -0.29518
ALA_166 -5.47627 0.4187 3.72057 -0.02221 0 0 2.36055 -2.54251 -0.00713 -0.03537 -2.0974 -0.37242 0 0 0 0 0 -0.00805 0 0 0 -0.24521 0 1.8394 -0.02133 0.30454 -2.18415
GLY_167 -3.74377 0.26692 4.16052 -5e-05 0 0 1.82275 -2.19161 -0.02246 -0.1706 -0.90023 -0.40291 0 0 0 0 0 -0.06489 0 0 0 0.39093 0 0.83697 0.22226 0.19209 0.39593
ASN_168 -4.32155 0.29059 4.71533 -0.32881 0.00794 0.6352 2.01587 -2.34829 -0 -0 -1.65936 -0.10869 0 0 0 0 0 -0.04273 0.00874 0 2.8709 0.35976 0 -0.93687 0.59373 0.21239 1.96415
HIS_D_169 -7.66718 0.65814 5.52815 -0.39962 0.05009 0.38943 2.14581 -3.04054 -0.01526 -0.16084 -2.01781 -0.49469 0 0 0 0 0 -0.02702 5e-05 0 2.78841 0.12453 0 -0.45461 0.01203 0.26014 -2.32081
PHE_170 -8.30264 0.90789 2.77246 -0.59983 0.07463 0.34592 2.39995 -2.33007 -0.00261 -0.01368 -2.90533 0.00853 0 0 0 0 0 -0.0128 0.02709 0 2.24014 -0.2417 0 1.0402 -0.31992 0.32223 -4.58951
LYS_171 -5.06077 0.45619 5.84108 -0.38588 0.04249 0.19672 2.10342 -2.40673 -0 -0 -1.97124 0.0583 0 0 0 0 0 -0.03375 0.03195 1.53302 0 0.15834 0 -1.5107 -0.11441 0.25853 -0.80346
GLY_172 -1.5895 0.04121 2.44332 -5e-05 0 0 0.99685 -1.09043 -0 -0 -1.61362 -0.40206 0 0 -0.84424 0 0 -0.18838 0 0 0 -1.40016 0 0.83697 -0.44428 0.21043 -3.04393
LYS_173 -4.99604 0.44665 4.7278 -0.4961 0.11049 0.30075 2.29124 -2.08386 -0.00015 -0.00033 -4.04589 0.30096 0 0 0 -0.62642 0 -0.04911 0.15138 2.64709 0 -0.13947 0 -1.5107 -0.54903 0.34077 -3.17996
PHE_174 -8.82672 1.16577 1.37392 -0.55195 0.04392 0.2751 1.0254 -2.01599 -0.02092 -0.16833 -0.25447 0.23338 0 0 0 0 0 0.04589 0.03475 0 2.71992 -0.37197 0 1.0402 -0.16934 0.47302 -3.94841
ARG_175 -7.47449 0.66887 6.34974 -0.53833 0.07484 0.29113 2.25266 -2.99974 -0.00093 -0.00512 -1.89904 0.65261 0 0 0 0 0 -0.02264 0.51229 2.21696 0 -0.13685 0 -1.2888 -0.18614 0.50295 -1.03003
HIS_176 -10.8276 1.33889 7.29664 -0.43689 0.05731 0.4464 2.80947 -3.83969 -0 -0 -2.10354 -0.32604 0 0 0 0 0 0.00668 0.00723 0 3.0719 -0.00927 0 -0.45461 -0.05786 0.67359 -2.34741
TRP_177 -10.4534 0.73671 4.89283 -1.04654 0.03084 0.31598 3.0281 -3.53859 -0.00373 -0.05863 -2.09176 -0.76032 0 0 0 0 0 0.01632 0.01443 0 2.295 -0.19919 0 1.6906 0.61055 0.71088 -3.8099
ASP_178 -7.1549 0.50414 8.49496 -0.11688 0.00627 0.35211 3.93278 -3.81858 -0 -0 -6.09259 -0.09188 0 0 0 -1.39901 0 -0.06528 0.00896 0 3.26979 -0.39897 0 -2.3716 0.54506 0.53801 -3.85758
VAL_179 -8.47132 0.83041 2.60359 -0.30477 0.20771 0.06957 2.6687 -2.48337 -0.02292 -0.1551 -1.72917 -0.29115 0 0 0 0 0 -0.01756 0.00273 0.18389 0 -0.46195 0 1.9342 -0.01334 0.43045 -5.01939
ASN_180 -8.36152 0.64268 6.74246 -0.29004 0.14742 0.51917 2.69783 -3.19117 -0.03237 -0.16152 -0.71697 -0.95178 0 0 0 -0.80702 0 -0.05884 0.00872 0 2.02045 -0.68408 0 -0.93687 0.33433 0.35285 -2.72628
ASN_181 -6.94371 0.80841 7.06549 -0.22548 0.01227 0.40155 3.12887 -3.27322 -0.03574 -0.26805 -2.80998 -0.44157 0 0 0 0 0 0.00586 0.00069 0 3.41425 0.20298 0 -0.93687 0.27733 0.74516 1.12824
GLU_182 -7.10655 0.6707 7.1114 -0.21624 0.033 0.34041 2.81338 -3.16266 -0 -0 -3.3366 -0.58118 0 0 0 -0.81839 0 0.08564 0.06397 0 2.71217 0.0479 0 -2.7348 0.09071 0.87507 -3.11208
MET_183 -9.36478 1.30651 4.85047 -0.31699 0.09012 0.04716 1.67703 -2.56721 -0.0418 -0.1959 -0.06249 -0.07098 0 0 0 0 0 -0.07199 0.17205 1.19832 0 -0.08846 0 0.60916 -0.03226 0.84442 -2.01763
MET_184 -6.60298 0.39185 3.87579 -0.39813 0.13931 0.14669 1.40337 -2.0811 -0 -0 -1.98049 -0.20958 0 0 -0.96757 0 0 -0.01994 0.05224 1.54057 0 0.12147 0 0.60916 -0.3723 0.77379 -3.57784
HIS_185 -5.99154 0.55539 4.58277 -0.44242 0.02972 0.54611 1.80244 -2.45087 -0 -0 -1.80387 -0.03912 0 0 -0.56548 0 0 -0.04427 0.02512 0 1.62357 -0.54159 0 -0.45461 -0.20123 0.39062 -2.97927
GLY_186 -2.27598 0.14336 2.19158 -0.00223 0 0 0.64097 -1.14224 -0.00979 -0.03538 0.11487 -0.40175 0 0 0 0 0 -0.13352 0 0 0 -1.32379 0 0.83697 0.28547 0.19661 -0.91484
SER_187 -4.51679 0.54764 5.27679 -0.03869 0.02684 0.07467 1.91499 -2.27218 -0 -0 -2.61445 -0.05801 0 0 0 -0.49024 0 0.02692 0.00531 0.33887 0 -0.21923 0.66952 -0.77834 1.07401 0.35804 -0.67433
PHE_188 -8.6525 0.90187 4.05792 -0.90372 0.05782 0.39968 2.53188 -2.53901 -0 -0 -2.17933 0.09003 0 0 0 0 0 -0.02888 0.16763 0 1.88763 -0.24623 0 1.0402 0.91508 0.46236 -2.03759
PHE_189 -11.697 1.66076 3.72425 -0.6366 0.04385 0.35164 2.82908 -3.1073 -0.01104 -0.03623 -2.63616 0.21823 0 0 0 0 0 0.00631 0.14254 0 2.37339 0.00646 0 1.0402 0.36791 0.35644 -5.00331
LYS_190 -6.90987 0.41538 7.79748 -0.5365 0.16821 0.39915 3.23655 -3.22477 -0 -0 -4.73836 0.25475 0 0 -1.01313 -0.66828 0 0.04811 0.94263 2.15088 0 -0.01729 0 -1.5107 0.38015 0.54597 -2.27964
ASP_191 -3.58575 0.28891 5.93949 -0.11784 0.03486 0.36839 2.21194 -2.32205 -0.00629 -0.0787 -5.20021 -0.22644 0 0 0 -1.15852 0 0.12495 0.028 0 2.52555 -0.45592 0 -2.3716 -0.27441 0.59268 -3.68295
ARG_192 -8.89471 0.59066 6.85846 -0.5786 0.08075 0.32367 3.68259 -3.38011 -0.01829 -0.09849 -3.29286 0.14883 0 0 -0.59531 -0.54185 0 0.01158 0.01791 2.50359 0 -0.08686 0 -1.2888 -0.11747 0.76778 -3.90752
PHE_193 -8.41893 0.99247 1.94091 -0.73602 0.11353 0.46371 1.71525 -1.81238 -0 -0 -1.17814 0.27323 0 0 0 0 0 0.00329 0.14022 0 2.18725 -0.2217 0 1.0402 0.35488 1.20268 -1.93956
GLY_194 -3.17781 0.39224 3.82023 -0.00036 0 0 2.52283 -1.90549 -0.01104 -0.03623 -2.06838 -0.14451 0 0 0 0 0 -0.03693 0 0 0 -1.51249 0 0.83697 0.18961 0.8203 -0.31104
LYS_195 -6.67388 1.02679 5.94736 -0.31526 0.02935 0.15381 3.53934 -2.67076 -0 -0 -4.73981 -0.00619 0 0 0 -0.75163 0 0.02289 0.41678 1.87206 0 -0.02522 0 -1.5107 -0.22583 0.45444 -3.45646
GLN_196 -4.19961 0.53927 4.04415 -0.59507 0.26701 1.01148 1.85071 -2.09317 -0.01062 -0.11493 -1.58171 -2.34177 0 0 0 0 0 0.09766 0.01788 0 3.89203 -0.05876 0 -0.18838 -0.43568 0.48109 0.58158
ILE_197 -9.71028 1.79338 3.8845 -0.69081 0.43712 0.24139 2.81335 -2.83158 -0.01062 -0.11493 -1.97078 0.25876 0 0 0 0 0 -0.03351 0.06864 0.90142 0 0.12136 0 0.73287 -0.25957 0.53878 -3.8305
TRP_198 -12.1045 1.55306 5.23188 -0.73375 0.20001 0.44552 3.35132 -3.57799 -0.00633 -0.04299 -2.72592 -0.39163 0 0 0 -0.5339 0 0.26649 0.13101 0 2.74579 0.07195 0 1.6906 -0.20776 0.71612 -3.92098
LYS_199 -6.66796 0.61628 7.80362 -0.41908 0.065 0.2466 3.71337 -3.47835 -0.03329 -0.23382 -3.78345 0.05638 0 0 0 -0.71002 0 0.06923 0.19569 2.15719 0 0.06606 0 -1.5107 -0.02507 0.72265 -1.14966
TRP_200 -9.40821 0.71986 5.88239 -1.11777 0.03511 0.47946 2.91996 -3.26026 -0.01876 -0.09026 -1.8942 -0.36142 0 0 0 0 0 0.05795 0.81439 0 1.75617 -0.45195 0 1.6906 0.32813 0.60778 -1.31102
MET_201 -11.0127 1.14075 4.53337 -0.22193 0.01928 0.07505 2.87419 -2.95072 -0 -0 -3.20394 -0.10143 0 0 0 0 0 0.00658 0.0342 1.91519 0 0.08271 0 0.60916 0.4721 0.60017 -5.12801
TYR_202 -12.4718 1.33273 4.59407 -0.63703 0.04721 0.30325 3.33247 -3.57603 -0.02292 -0.1551 -2.84865 -0.19805 0 0 0 0 0 -0.02977 0.09352 0 2.71083 0.01264 0.01817 1.2797 0.23331 0.71691 -5.26452
GLU_203 -5.85383 0.30102 8.12177 -0.33436 0.06886 0.39249 3.37068 -3.26611 -0.04045 -0.17745 -4.3977 -0.55977 0 0 0 -0.71002 0 -0.01263 0.008 0 3.14356 -0.04222 0 -2.7348 0.00932 0.44982 -2.26382
GLU_204 -7.01429 0.76606 7.28037 -0.43996 0.056 0.88445 3.02968 -3.2217 -0.01371 -0.07853 -4.70219 -0.41758 0 0 0 -0.63869 0 0.01292 0.00641 0 3.20169 -0.32791 0 -2.7348 -0.22976 0.33751 -4.24403
THR_205 -6.80894 0.33899 5.34462 -0.20674 0.12821 0.076 2.93887 -2.92557 -0.02249 -0.1489 -2.85672 -0.15199 0 0 0 0 0 0.01575 3e-05 0.12752 0 0.02211 2.26071 -1.0874 -0.22187 0.44615 -2.73165
LYS_206 -6.63056 0.44032 7.46988 -0.68635 0.12457 0.49957 3.95577 -3.30411 -0.03245 -0.14398 -4.50236 -0.08087 0 0 -0.71304 -0.79074 0 0.02661 0.02379 2.79696 0 0.02763 0 -1.5107 -0.16545 0.48928 -2.70622
LYS_207 -4.95156 0.25946 6.39297 -0.47289 0.13355 0.24794 2.04047 -2.59907 -0.03412 -0.13446 -3.29894 0.11838 0 0 0 -0.63869 0 -0.02974 0.0352 2.56381 0 -0.01514 0 -1.5107 -0.39372 0.54293 -1.74433
ILE_208 -5.4926 0.42402 3.64856 -0.66229 0.48098 0.14895 1.71724 -1.98088 -0 -0 -1.60363 0.19929 0 0 0 0 0 -0.03426 0.00136 0.58199 0 -0.38993 0 0.73287 -0.26997 0.63146 -1.86684
ASP_209 -5.20595 0.58497 6.95425 -0.23233 0.05027 0.76697 2.3828 -2.99468 -0.04638 -0.36107 -3.72266 -0.93606 0 0 -0.84424 0 0 0.00603 0.07654 0 2.02076 -0.60795 0 -2.3716 0.08048 0.9767 -3.42314
PRO_210 -4.28597 0.48699 3.66023 -0.0745 0 0.04508 1.8875 -1.49663 -3e-05 -0.00072 -1.34352 0.58746 0 0 -0.71304 0 0 0.00365 0.00172 0.48001 0 -0.42517 0 -2.4119 -0.1263 1.11416 -2.61096
GLN_211 -1.90102 0.12155 2.25502 -0.59335 0.1163 0.61825 0.5015 -1.02852 -0.01883 -0.13117 -0.2904 -0.83612 0 0 0 0 0 0.21212 0.02136 0 2.8176 -0.05194 0 -0.18838 0.82467 0.74949 3.19813
ALA_212 -2.97567 0.08769 2.18301 -0.0219 0 0 1.11589 -1.50243 -0.05929 -0.31659 0.0194 -0.49001 0 0 0 0 0 -0.00171 0 0 0 -0.55192 0 1.8394 1.03213 0.55979 0.91781
LEU_213 -6.13933 0.45183 3.10594 -0.50724 0.23371 0.12803 2.47548 -2.10031 -0 -0 -2.7776 0.06719 0 0 0 0 0 -0.06324 0.03359 2.53989 0 -0.37292 0 0.18072 -0.09031 0.60322 -2.23136
LEU_214 -8.43176 0.53749 3.5445 -0.51297 0.24969 0.12171 3.24322 -2.63931 -0.00071 -0.00285 -3.41789 0.15895 0 0 -1.02095 0 0 -0.03436 0.25348 1.13974 0 -0.30274 0 0.18072 -0.08228 0.68502 -6.33132
PHE_215 -12.4571 1.51268 5.54278 -0.58809 0.08522 0.23441 4.12017 -4.11487 -0.00036 -0.001 -4.71485 0.15505 0 0 0 0 0 0.67903 0.28603 0 2.23145 -0.38584 0 1.0402 -0.14303 1.52391 -4.99415
VAL_216 -7.21833 1.15141 2.2466 -0.29637 0.20102 0.0751 2.35736 -2.12247 -0.00464 -0.01623 -3.10653 -0.43916 0 0 0 0 0 0.03396 0.1775 0.16341 0 -0.39527 0 1.9342 -0.11587 1.60608 -3.76822
ASN_217 -6.70498 0.7918 6.66669 -0.1707 0.02434 0.26611 2.8519 -3.26005 -0.01598 -0.13403 -3.18635 -0.16472 0 0 0 0 0 0.00391 0.01028 0 2.71952 0.53002 0 -0.93687 0.15794 0.72631 0.17512
ASP_218 -6.78442 0.48577 8.38253 -0.10752 0.01679 0.32687 4.23151 -3.73351 -0.00464 -0.01624 -7.10852 -1.2314 0 0 -1.81285 0 0 0.01223 0.26235 0 2.51239 -0.22706 0 -2.3716 0.20989 0.57844 -6.379
TYR_219 -8.10623 1.36873 4.93839 -0.86102 0.04619 0.41652 1.98083 -2.75006 -0 -0 -1.27859 -0.25003 0 0 -1.41076 0 0 0.31381 0.07364 0 2.09179 -0.40359 0.02044 1.2797 -0.03485 0.95461 -1.61049
ASN_220 -6.57673 1.17217 4.40915 -0.18012 0.04161 0.32064 1.25908 -2.48345 -0.0058 -0.11595 -0.88436 -0.83729 0 0 0 0 0 -0.03925 0.03949 0 2.66837 -0.74158 0 -0.93687 -0.30452 0.92045 -2.27497
VAL_221 -8.79395 1.43133 2.09409 -0.32089 0.28688 0.07374 1.4847 -2.48176 -0 -0 0.7542 -0.47097 0 0 0 0 0 0.0588 0.00067 0.4695 0 -0.25944 0 1.9342 -0.13765 0.75585 -3.12069
ILE_222 -7.20998 0.93459 1.24851 -0.65796 0.54925 0.15093 1.27787 -1.74986 -0.01122 -0.11557 1.50652 0.10246 0 0 0 0 0 -0.03254 0.30595 0.87976 0 -0.52026 0 0.73287 0.14334 0.85781 -1.60752
SER_223 -4.60252 0.55623 2.79707 -0.02947 0.00175 0.04736 0.67459 -1.63883 -0.01123 -0.11573 -0.75341 -1.05644 0 0 -0.4224 0 0 -0.04952 0.11261 0.28821 0 -0.3008 0.66176 -0.77834 -0.28205 0.84797 -4.05317
TYR_224 -6.91628 1.11902 5.74216 -0.49475 0.04008 0.24356 2.88481 -3.04201 -0.01046 -0.12948 -0.88323 -0.25016 0 0 -0.43993 -0.55026 0 0.19434 0.00147 0 1.62083 -0.32537 0.00627 1.2797 -0.02487 1.28322 1.34866
GLY_225 -2.62182 0.27037 2.60444 -6e-05 0 0 0.95284 -1.35123 -0 -0 -0.32852 -0.32055 0 0 0 0 0 -0.05837 0 0 0 0.26331 0 0.83697 0.94722 1.77836 2.97295
GLU_226 -6.25564 0.31867 5.4168 -0.44143 0.08223 0.88194 3.03735 -2.79894 -0 -0 -3.14291 -0.4062 0 0 0 0 0 -0.08053 0.0053 0 2.79914 0.04099 0 -2.7348 0.59468 1.23781 -1.44553
HIS_227 -10.0336 1.22169 7.66463 -0.77959 0.03056 0.88029 2.60509 -4.04885 -0.0069 -0.06539 -1.26867 -2.71339 0 0 0 0 0 0.07728 0.2924 0 2.08777 0.01548 0 -0.45461 -0.21051 0.86394 -3.84237
HIS_D_228 -4.93839 0.30984 4.84848 -0.37532 0.01015 0.45806 1.71554 -2.58141 -0 -0 -1.00089 -0.42063 0 0 0 0 0 0.13469 0.00133 0 2.23746 -0.07557 0 -0.45461 -0.16846 0.72052 0.4208
ALA_229 -4.4853 0.24738 3.50743 -0.02189 0 0 2.07412 -2.20819 -0 -0 -1.51204 -0.3641 0 0 0 0 0 -0.03401 0 0 0 -0.19426 0 1.8394 -0.17865 0.2195 -1.1106
TYR_230 -12.1134 1.82655 4.53098 -0.90357 0.13933 0.3706 3.81012 -3.68169 -0.00749 -0.04732 -2.92435 -0.30886 0 0 0 0 0 0.03674 0.31358 0 2.15918 -0.25636 0.00241 1.2797 -0.18964 0.28643 -5.67706
LYS_231 -7.4296 0.72849 7.63145 -0.5375 0.08562 0.24314 3.67531 -3.52626 -0 -0 -4.40734 -0.01379 0 0 0 0 0 0.00935 0.1944 2.80507 0 0.04611 0 -1.5107 -0.06704 0.42996 -1.64333
ALA_232 -3.97375 0.15265 4.42807 -0.02154 0 0 2.35031 -2.38318 -0 -0 -2.18099 -0.35683 0 0 0 0 0 -0.01981 0 0 0 -0.29336 0 1.8394 -0.31203 0.35256 -0.41851
HIS_D_233 -9.13023 0.74071 6.85625 -0.66037 0.00541 0.69409 3.49037 -3.6306 -0.00641 -0.08743 -2.96073 -0.3538 0 0 0 0 0 0.00169 0.00295 0 1.68586 -0.19719 0 -0.45461 -0.19265 0.37124 -3.82545
ILE_234 -10.0631 1.28383 3.59683 -0.67875 0.89862 0.1648 2.67507 -3.02506 -0 -0 -2.56944 -0.12715 0 0 0 0 0 -0.03509 0.07869 3.34871 0 -0.32674 0 0.73287 -0.00374 0.74536 -3.30424
ASN_235 -6.34004 0.35577 6.6397 -0.16781 0.01466 0.24461 3.09389 -3.33466 -0.00017 -0.00138 -2.85952 -0.3372 0 0 0 -0.51101 0 0.0409 0.0401 0 1.49381 0.54458 0 -0.93687 0.06199 0.73228 -1.22638
GLU_236 -6.32975 0.63507 8.45705 -0.33617 0.08282 0.37509 4.18453 -3.64447 -0.01878 -0.20745 -5.93488 -0.6456 0 0 0 -0.75163 0 -0.03663 0.02808 0 3.86879 -0.16386 0 -2.7348 -0.09473 0.42326 -2.84406
LEU_237 -9.79019 1.19891 3.93396 -0.50422 0.29906 0.11705 2.92116 -3.19053 -0 -0 -2.50459 0.26178 0 0 0 0 0 0.02082 0.06008 0.44239 0 -0.24605 0 0.18072 -0.33869 0.45367 -6.68467
ARG_238 -8.14519 0.35971 7.84025 -0.57491 0.07541 0.35615 4.06384 -3.86639 -0 -0 -3.9364 0.54281 0 0 -0.69261 -0.51101 0 0.07818 0.47187 2.436 0 -0.10959 0 -1.2888 -0.311 0.65227 -2.55939
GLN_239 -3.76814 0.37422 4.22197 -0.27503 0.0613 0.21701 1.7656 -2.00453 -0.01237 -0.12002 -1.05999 -0.51524 0 0 0 0 0 0.05418 0.11979 0 2.84598 -0.26081 0 -0.18838 -0.39391 0.56848 1.63011
LEU_240 -5.90537 0.55184 3.7091 -0.49054 0.1353 0.14526 1.89007 -2.09339 -0 -0 -1.49241 0.11859 0 0 0 0 0 -0.05313 0.23089 0.15683 0 -0.0816 0 0.18072 -0.38687 0.40662 -2.9781
GLY_241 -2.82791 0.33677 3.00894 -6e-05 0 0 1.30571 -1.44346 -0.01958 -0.15529 -1.17831 -0.35866 0 0 0 0 0 -0.18954 0 0 0 -1.52203 0 0.83697 -0.38936 0.5178 -2.07801
ALA_242 -5.21111 0.69492 2.48246 -0.02749 0.00449 0 1.9208 -2.06999 -0.00193 -0.02329 -1.79056 -0.36671 0 0 0 0 0 -0.01077 0 0 0 0.47922 0 1.8394 0.23679 1.24428 -0.59949
PRO_243 -4.64427 0.81554 2.6951 -0.17558 0.04107 0.12463 0.64128 -1.11579 -0 -0 -0.20705 0.01499 0 0 0 0 0 0.194 0.04879 0.18899 0 -0.79228 0 -2.4119 0.84369 1.21168 -2.52712
VAL_244 -6.37321 0.58463 0.3938 -0.28545 0.16944 0.06131 1.15941 -1.43183 -0.00193 -0.02329 -1.16827 0.03498 0 0 0 0 0 -0.05686 0.01991 0.03172 0 -0.37609 0 1.9342 0.19201 0.40111 -4.73439
GLU_245 -5.4134 0.29095 6.14422 -0.21503 0.04879 0.32825 3.45322 -2.64698 -3e-05 -0.00072 -4.09192 -0.50278 0 0 -1.02095 -0.79074 0 -0.05136 0.0162 0 3.43423 -0.14382 0 -2.7348 -0.145 0.38003 -3.66163
ALA_246 -5.79687 0.67985 1.82987 -0.01941 0 0 1.67209 -1.94586 -0.01475 -0.08346 -1.74012 -0.36666 0 0 0 0 0 0.2425 0 0 0 -0.52479 0 1.8394 0.04061 0.56581 -3.62178
ILE_247 -9.56798 1.57172 2.4235 -0.52936 0.58552 0.13482 2.67883 -2.45972 -0 -0 -3.30534 -0.06302 0 0 0 0 0 0.26643 0.09305 0.45687 0 -0.75917 0 0.73287 -0.29761 1.14974 -6.88885
GLY_248 -4.63019 0.82429 3.55763 -0.00083 0 0 2.29859 -2.19006 -0.01978 -0.09129 -2.14488 -0.35632 0 0 0 0 0 -0.03645 0 0 0 1.0214 0 0.83697 0.70051 0.92228 0.69187
VAL_249 -7.38301 1.29093 3.11271 -0.25914 0.16313 0.05213 3.34815 -2.70278 -0.02189 -0.07985 -1.69277 -0.21399 0 0 0 0 0 -0.01884 0.00737 0.41289 0 -0.72469 0 1.9342 0.81816 0.45836 -1.49893
GLN_250 -7.85512 0.91756 7.41513 -0.26879 0.03443 0.19348 3.1516 -3.4059 -0.0166 -0.17142 -2.79103 -0.3913 0 0 0 -0.81839 0 -0.01939 0.11535 0 2.95153 0.07444 0 -0.18838 -0.08611 0.80224 -0.35667
GLY_251 -4.0101 0.57691 2.96613 -5e-05 0 0 1.42218 -1.81987 -1e-05 -0.00017 -0.27307 -0.3933 0 0 0 0 0 -0.16157 0 0 0 -1.20351 0 0.83697 -0.14247 0.52011 -1.68182
HIS_D_252 -6.10387 0.28092 4.83182 -0.55679 0.05929 0.44656 1.0205 -2.48182 -0.00561 -0.09227 -0.9708 -0.44607 0 0 -0.4224 0 0 -0.09023 0 0 2.37845 -0.15095 0 -0.45461 -0.07998 0.17071 -2.66716
PHE_253 -9.25619 1.13991 2.80032 -0.56797 0.09806 0.30034 1.92233 -2.58871 -0 -0 -1.31301 0.20139 0 0 0 0 0 0.07774 0.02997 0 2.13795 -0.38227 0 1.0402 0.04972 0.59655 -3.71364
GLU_254 -2.96032 0.17948 3.64578 -0.19306 0.04274 0.27625 1.78969 -1.6025 -0.00371 -0.03289 -1.92984 -0.51065 0 0 0 -0.55026 0 0.20511 0.0305 0 3.10982 0.12998 0 -2.7348 0.50008 0.74156 0.13296
ASP_255 -4.20687 0.20571 5.10455 -0.23509 0.10451 0.82509 1.09365 -2.08289 -0.00025 -0.00163 -1.30183 -2.45571 0 0 -0.95512 0 0 -0.02135 0.11083 0 2.00454 -0.55261 0 -2.3716 1.03043 0.51346 -3.19218
ARG_256 -4.5235 0.25592 5.14235 -0.90268 0.19544 0.64958 1.41311 -2.23007 -0.02192 -0.16985 -1.11126 -0.0551 0 0 -0.44119 0 0 0.11767 0.02275 1.68447 0 -0.22682 0 -1.2888 0.40776 0.46007 -0.62208
VAL_257 -6.95195 0.93504 0.45022 -0.28798 0.21849 0.06818 0.83432 -1.5245 -0.00769 -0.05278 -0.48435 -0.37338 0 0 -0.422 0 0 0.08071 0.00466 0.17932 0 -0.71243 0 1.9342 -0.20287 0.39656 -5.91822
ASP_258 -3.99252 0.73774 3.33427 -0.11334 0.00639 0.33588 1.96338 -1.76175 -0 -0 -1.32407 -0.50994 0 0 0 0 0 0.00315 0.02953 0 3.74612 -0.37966 0 -2.3716 -0.3043 1.02566 0.42495
PRO_259 -6.66839 0.69361 2.79255 -0.08602 5e-05 0.0538 1.89438 -1.6444 -0 -0 -1.43144 0.72021 0 0 0 0 0 0.02374 0.05172 0.52225 0 -0.26894 0 -2.4119 -0.39469 1.09676 -5.05671
VAL_260 -6.92194 0.9302 3.43108 -0.36335 0.22186 0.08802 2.18398 -2.35177 -0 -0 -0.62452 -0.01174 0 0 0 0 0 -0.0237 0.06276 0.8899 0 -0.0588 0 1.9342 -0.32678 0.48627 -0.45432
VAL_261 -6.75387 0.90658 5.00117 -0.3001 0.14227 0.06532 2.81659 -2.86713 -0.03207 -0.23024 -1.86455 -0.17204 0 0 0 0 0 -0.05723 0.01521 0.15135 0 -0.34073 0 1.9342 -0.11274 0.47287 -1.22514
VAL_262 -8.24197 1.01178 2.73735 -0.30425 0.24957 0.06821 2.58252 -2.66245 -0 -0 -1.52063 -0.01937 0 0 0 0 0 0.01893 0.02422 0.04103 0 -0.29887 0 1.9342 -0.0663 0.48884 -3.95718
LYS_263 -9.07575 0.66394 10.4766 -0.52057 0.10991 0.38547 4.6664 -4.43109 -0.00297 -0.02517 -7.78015 0.19478 0 0 -0.72313 -0.89728 0 -0.01186 0.07215 2.27141 0 0.05436 0 -1.5107 -0.06891 0.59336 -5.55916
GLN_264 -5.74053 0.32854 6.15079 -0.27193 0.05278 0.21713 2.65672 -2.92604 -0.01492 -0.15542 -2.40004 -0.46839 0 0 0 0 0 -0.04681 0.15005 0 2.80056 -0.09781 0 -0.18838 -0.15592 0.54533 0.43568
ARG_265 -11.4514 1.34592 9.8909 -0.8281 0.28635 0.64235 4.35939 -4.63679 -0.01715 -0.07483 -4.30035 0.30172 0 0 -0.43993 0 0 0.27814 0.83547 4.19251 0 -0.15378 0 -1.2888 -0.22265 0.6821 -0.59892
LEU_266 -9.36546 0.6859 3.68934 -0.48646 0.25418 0.11576 2.86532 -3.11043 -0 -0 -2.29936 0.22205 0 0 0 0 0 -0.01463 0.00655 0.32219 0 -0.29312 0 0.18072 -0.275 0.69701 -6.80545
ASP_267 -5.31025 0.16428 7.83956 -0.09508 0.00211 0.27949 3.49241 -3.43734 -0.00155 -0.0291 -5.32808 -0.43092 0 0 0 -1.63712 0 0.1238 0.03881 0 1.69385 0.19068 0 -2.3716 -0.25193 0.50956 -4.55843
VAL_268 -6.54523 0.55081 4.84359 -0.307 0.19176 0.0694 2.22739 -2.74155 -0.0066 -0.04202 -1.32225 -0.11957 0 0 0 0 0 -0.03322 0.01863 0.10313 0 -0.40842 0 1.9342 -0.06823 0.53153 -1.12368
LEU_269 -8.77947 1.35194 2.11697 -0.52638 0.26665 0.12558 2.76204 -2.45979 -0.00018 -0.00354 -2.10876 0.26075 0 0 0 0 0 -0.06878 0.00171 0.27623 0 -0.28745 0 0.18072 -0.16802 0.56901 -6.49078
ALA_270 -3.89195 0.47173 2.99935 -0.02508 0.00021 0 1.87888 -2.08197 -0 -0 -2.3752 -0.39813 0 0 0 0 0 -0.10439 0 0 0 -0.15901 0 1.8394 -0.46476 0.50968 -1.80125
GLU_271 -3.60263 0.51562 5.30117 -0.20531 0.01814 0.26709 2.75308 -2.1783 -0 -0 -3.26099 -0.55819 0 0 0 0 0 -0.01791 0.02694 0 3.28663 -0.27791 0 -2.7348 -0.63071 0.2937 -1.00437
LEU_272 -8.13264 1.32919 3.00267 -0.4885 0.20965 0.13143 2.7335 -2.34174 -0.00364 -0.01685 -1.54669 0.18199 0 0 -0.69261 0 0 -0.04155 0.12544 0.29446 0 -0.24815 0 0.18072 -0.5403 0.42783 -5.43579
GLY_273 -1.64256 0.12152 1.87867 -5e-05 0 0 0.81428 -0.91827 -0 -0 -1.04244 -0.39789 0 0 0 0 0 -0.19189 0 0 0 -1.43602 0 0.83697 -0.74881 0.4083 -2.31818
LEU_274 -7.02966 0.86004 2.76455 -0.48286 0.19268 0.09927 1.09198 -2.00743 -0.00318 -0.0498 -0.07173 0.21514 0 0 0 0 0 0.00806 0.08941 0.50211 0 -0.3778 0 0.18072 -0.71496 0.98615 -3.74732
PRO_275 -4.54192 0.51004 2.87532 -0.1243 0.00694 0.09132 1.78832 -1.38415 -0.01232 -0.04429 -2.3262 0.21608 0 0 0 0 0 -0.09435 0.03461 0.16322 0 -0.9558 0 -2.4119 -0.55896 1.12793 -5.6404
ILE_276 -9.3322 1.79239 2.4141 -0.4727 0.343 0.0949 2.65354 -2.64028 -0.00561 -0.02315 -2.43043 0.09079 0 0 0 0 0 -0.04203 0.12296 0.45678 0 -0.77883 0 0.73287 -0.65618 0.68195 -6.99812
TRP_277 -12.5335 1.84821 5.2642 -0.76482 0.08214 0.39305 2.945 -3.94292 -0.01249 -0.04525 -2.94084 -0.2691 0 0 0 0 0 0.04528 0.03983 0 1.55402 -0.18565 0 1.6906 -0.19052 0.70451 -6.31823
VAL_278 -7.03117 0.6373 2.48397 -0.26111 0.12261 0.0518 2.79273 -2.43057 -0 -0 -2.77381 -0.24216 0 0 0 0 0 0.70299 0.07006 0.16625 0 -0.58063 0 1.9342 -0.14104 0.82364 -3.67495
THR_279 -6.41994 0.39711 4.51351 -0.12338 0.12177 0.06759 1.89991 -2.6099 -0.01523 -0.15594 -0.88604 -1.21809 0 0 0 0 0 -0.02635 0.05881 0.16749 0 -0.60237 2.31589 -1.0874 -0.34504 1.34405 -2.60354
GLU_280 -7.10952 0.80427 6.38788 -0.22207 0.03746 0.36847 1.87461 -2.88821 -0.05664 -0.35579 -1.26985 -0.54383 0 0 0 0 0 0.39368 0.24679 0 3.33517 0.31941 0 -2.7348 0.96794 1.10936 0.6643
TYR_281 -11.5667 1.65408 5.27117 -0.8649 0.11505 0.12966 3.39325 -3.55081 -4e-05 -0.00096 -3.49702 -0.25232 0 0 0 0 0 -0.04569 0.19025 0 2.50512 0.0323 0.06332 1.2797 0.85317 0.76367 -3.52773
ASP_282 -6.47217 0.36967 7.27193 -0.10756 0.02093 0.32193 3.79207 -3.37485 -0.01549 -0.20469 -3.60851 -1.33278 0 0 -0.736 0 0 0.07663 0.09686 0 2.26186 -0.10741 0 -2.3716 -0.205 0.78168 -3.54248
SER_283 -3.88518 0.31412 3.62298 -0.03291 0 0.07653 1.70455 -1.78902 -0.04312 -0.43054 -1.86306 -0.13183 0 0 -0.736 0 0 0.01549 0.01262 0.12826 0 -0.46762 0.74948 -0.77834 0.18035 0.70674 -2.64648
VAL_284 -5.14179 0.50511 2.13518 -0.38783 0.38738 0.09613 1.65737 -1.57505 -0 -0 -1.04247 -0.44225 0 0 0 0 0 -0.03733 0.02347 1.09958 0 -0.59321 0 1.9342 0.00691 0.75065 -0.62394
HIS_285 -7.0795 0.68805 6.74561 -0.49399 0.02398 0.37954 3.55465 -3.03458 -0.01821 -0.13696 -2.43939 -0.9108 0 0 -2.05605 0 0 0.01134 0.12775 0 1.87488 -0.54452 0 -0.45461 0.25395 1.12323 -2.38562
PRO_286 -4.17305 0.60818 2.57323 -0.06766 0 0.04217 0.48814 -1.13874 -0.00648 -0.0676 0.19562 0.59652 0 0 0 0 0 -0.17685 0.06845 0.19255 0 -0.42324 0 -2.4119 0.4443 1.09264 -2.16374
ASP_287 -5.93984 0.5198 8.74295 -0.21082 0.0892 0.67414 4.41043 -3.67706 -0.00776 -0.08027 -5.5806 -1.50197 0 0 -1.64314 -0.99466 0 -0.06461 0.08128 0 2.22996 -0.59209 0 -2.3716 -0.07706 0.48142 -5.51231
ALA_288 -5.53562 0.80813 4.4019 -0.02436 0.00012 0 2.3898 -2.7629 -0 -0 -1.03373 -0.41601 0 0 0 0 0 -0.10874 0 0 0 -0.30435 0 1.8394 -0.50339 0.25416 -0.99559
ASN_289 -5.88072 0.47608 6.87546 -0.22493 0.01508 0.30418 2.48052 -3.20111 -0.01033 -0.13447 -2.81166 -0.25183 0 0 -0.51233 -0.99466 0 -0.06032 0.04827 0 2.97363 0.10235 0 -0.93687 -0.39216 0.3228 -1.813
ARG_290 -7.18596 0.42416 8.90687 -1.51963 0.43425 1.40085 3.54652 -3.82642 -1e-05 -0.00018 -4.4463 0.07234 0 0 0 -1.04574 0 0.0345 0.03595 3.09539 0 -0.11519 0 -1.2888 -0.00898 0.67727 -0.80911
ARG_291 -11.3752 1.04788 11.5499 -0.65447 0.16592 0.41881 4.66382 -5.63762 -0.01475 -0.149 -4.76915 0.71826 0 0 -1.781 0 0 0.13676 1.57727 2.5989 0 -0.17674 0 -1.2888 -0.19143 1.29538 -1.86526
ALA_292 -7.46423 1.30431 4.49677 -0.02073 0 0 2.41348 -3.29789 -0.00128 -0.01267 -1.89416 -0.31936 0 0 0 0 0 0.15015 0 0 0 -0.10876 0 1.8394 -0.30906 1.11607 -2.10795
ASP_293 -5.62835 0.16815 8.42695 -0.1012 0.00294 0.29826 4.32156 -3.74192 -0 -0 -5.5137 -0.45887 0 0 0 -2.14549 0 -0.02974 0.00371 0 1.748 0.18847 0 -2.3716 -0.2437 0.5257 -4.55083
ASN_294 -8.52046 0.76157 7.9267 -0.1784 0.02358 0.26097 3.95555 -4.1803 -0.00941 -0.06698 -3.36269 -0.30638 0 0 -0.93592 0 0 -0.01248 0.00019 0 1.43282 0.46234 0 -0.93687 -0.07167 0.56275 -3.19508
LEU_295 -8.14343 1.20606 4.46389 -0.47069 0.11809 0.09557 2.90282 -3.00199 -0.00401 -0.02616 -2.54927 0.21732 0 0 0 0 0 -0.02055 0.25002 0.54064 0 -0.23559 0 0.18072 0.00146 0.87771 -3.5974
GLU_296 -5.71838 0.30562 6.53499 -0.36626 0.13461 0.45567 3.25956 -2.99203 -0.01583 -0.0958 -4.12347 -0.67536 0 0 0 -1.11266 0 -0.01624 0.00566 0 3.27401 -0.13222 0 -2.7348 -0.262 0.77191 -3.50304
ALA_297 -5.27613 0.48689 3.66167 -0.02082 0 0 2.25202 -2.4116 -0 -0 -1.91341 -0.33804 0 0 0 0 0 -0.02012 0 0 0 -0.0663 0 1.8394 -0.19504 0.42169 -1.57977
LEU_298 -8.92964 1.1456 2.25896 -0.92454 0.68023 0.42414 2.53798 -2.69713 -0.00541 -0.02984 -2.49094 0.0292 0 0 0 0 0 0.04376 0.10273 1.66903 0 -0.18159 0 0.18072 0.07253 0.72852 -5.3857
TYR_299 -9.94758 0.86054 3.53618 -0.56659 0.05227 0.264 2.63519 -3.00089 -0.01434 -0.16659 -2.5032 -0.28163 0 0 0 0 0 -0.04529 0.0044 0 2.70631 0.08656 0.07979 1.2797 -0.03403 0.75514 -4.30006
ARG_300 -9.0855 0.58111 8.40108 -0.80149 0.06191 0.4945 4.64321 -4.01688 -0.00401 -0.02616 -6.23633 0.11738 0 0 0 -2.5996 0 0.12766 0.1369 2.93235 0 -0.06197 0 -1.2888 -0.29702 0.86087 -6.06081
VAL_301 -8.08062 1.2187 3.4326 -0.36094 0.23063 0.08592 2.97066 -2.89332 -0.02385 -0.16875 -1.56437 0.07832 0 0 0 0 0 -0.04393 0.12151 1.10496 0 -0.24251 0 1.9342 -0.22497 1.06479 -1.36097
ALA_302 -6.14619 0.73768 2.60601 -0.02092 0 0 2.19933 -2.55468 -0.00807 -0.03828 -1.10185 -0.35638 0 0 0 0 0 -0.00535 0 0 0 -0.18554 0 1.8394 -0.22109 0.55589 -2.70004
PHE_303 -12.4311 2.23637 3.10134 -0.70112 0.05685 0.2038 2.46114 -2.96102 -0.00541 -0.02984 -2.89827 -0.02161 0 0 -0.9319 0 0 0.0212 0.28911 0 2.3128 -0.15375 0 1.0402 -0.13704 0.85766 -7.69061
SER_304 -6.2218 1.01556 5.61239 -0.03711 0.00049 0.04172 2.79147 -2.69771 -0 -0 -1.83358 -0.42386 0 0 0 0 0 -0.05701 0.00941 0.41957 0 0.19175 1.76879 -0.77834 -0.14166 1.18732 0.84739
HIS_305 -7.99632 1.04443 7.74723 -0.56633 0.11495 0.47423 4.47092 -3.78802 -0.00861 -0.07508 -3.58867 -1.01544 0 0 -1.16512 -0.73984 0 -0.00165 0.46616 0 2.25776 0.05157 0 -0.45461 -0.13449 1.46411 -1.44281
PRO_306 -3.23885 0.50118 2.63845 -0.06773 0 0.04188 0.96266 -1.1055 -0.02889 -0.08482 0.2555 0.56934 0 0 0 0 0 -0.19081 0.05262 0.25875 0 -0.67568 0 -2.4119 0.13825 1.2163 -1.16924
ALA_307 -4.81017 0.90951 2.03722 -0.02379 0 0 2.17129 -1.83191 -0.00379 -0.04854 -1.72005 -0.3221 0 0 -1.16512 0 0 0.28746 0 0 0 -0.31834 0 1.8394 -0.05929 0.61149 -2.44673
VAL_308 -8.3196 1.54075 2.83514 -0.2614 0.18606 0.04871 3.11715 -2.80675 -0.00807 -0.03828 -2.2803 -0.03616 0 0 -0.85882 0 0 -0.07208 0.03544 0.2264 0 -0.54107 0 1.9342 -0.32412 0.89851 -4.72429
LYS_309 -6.11011 0.70011 4.02678 -0.52768 0.14772 0.36152 1.8502 -2.23211 -0.05067 -0.19346 -2.17783 -0.10721 0 0 0 0 0 -0.00016 0.03347 1.87732 0 -0.02668 0 -1.5107 -0.28434 0.74594 -3.47788
GLY_310 -5.70075 0.77026 2.87878 -0.00116 0 0 2.3309 -2.34509 -0.0266 -0.1295 -1.70017 -0.30314 0 0 0 0 0 -0.04771 0 0 0 -1.46328 0 0.83697 0.39461 0.54598 -3.95989
VAL_311 -8.11861 1.33785 1.57989 -0.28288 0.22311 0.06791 2.23326 -2.2914 -0.00894 -0.03046 -2.40656 -0.41994 0 0 0 0 0 0.11304 0.0219 0.24644 0 -0.65934 0 1.9342 0.36109 0.61277 -5.48667
LEU_312 -11.0499 1.91323 4.23772 -0.66838 0.49787 0.25095 2.37752 -3.7372 -0 -0 -2.80114 0.07609 0 0 0 0 0 -0.0081 0.4852 1.35766 0 -0.2639 0 0.18072 -0.19304 0.71869 -6.62606
MET_313 -9.27823 1.04036 5.73713 -0.3559 0.03736 0.041 3.72904 -3.2868 -0.00894 -0.03046 -4.26683 -0.0767 0 0 0 0 0 0.00835 0.12402 2.60448 0 0.00848 0 0.60916 -0.24103 0.75984 -2.84568
TRP_314 -9.43191 0.82691 4.13023 -1.15963 0.16161 0.56657 2.06224 -2.81042 -0 -0 -2.08408 -0.82383 0 0 0 0 0 0.00148 0.15506 0 2.84114 -0.06115 0 1.6906 0.15335 0.69777 -3.08406
GLY_315 -3.95886 0.55703 3.6836 -0.00039 0 0 2.0217 -1.99202 -0 -0 -0.83277 -0.17647 0 0 0 0 0 -0.03236 0 0 0 -1.51412 0 0.83697 0.38508 0.3852 -0.63741
PHE_316 -10.9814 1.64025 1.5643 -0.82403 0.09368 0.36235 2.35372 -2.38585 -0 -1e-05 -1.38238 -0.47013 0 0 0 0 0 -0.01675 0.56196 0 2.5823 -0.1925 0 1.0402 0.81832 0.44495 -4.79101
TRP_317 -12.467 1.5769 5.33057 -0.82195 0.05156 0.24805 3.04434 -4.17313 -0 -0 -2.67344 -0.49875 0 0 -0.66766 0 0 0.00503 0.00615 0 3.36714 -0.17756 0 1.6906 0.64182 0.88229 -4.63507
ALA_318 -4.93386 0.48977 2.36536 -0.0229 0 0 1.59801 -2.05647 -0.00325 -0.05457 -0.33708 -0.37432 0 0 0 0 0 -0.05886 0 0 0 -0.42777 0 1.8394 -0.37628 0.61638 -1.73643
GLY_319 -2.66944 0.29499 1.75935 -5e-05 0 0 0.60602 -1.18227 -0 -0 -0.22708 -0.39703 0 0 0 0 0 -0.09144 0 0 0 0.24084 0 0.83697 -0.24431 0.26021 -0.81325
ALA_320 -3.41116 0.37214 2.3289 -0.02275 0 0 1.56651 -1.62361 -0.01986 -0.16452 -0.41278 -0.29212 0 0 0 0 0 0.16431 0 0 0 0.55587 0 1.8394 0.57865 0.38573 1.84472
HIS_D_321 -8.64169 0.75824 7.57416 -0.3947 0.00737 0.36707 2.34844 -4.16335 -0.03966 -0.16709 -1.74599 -0.12504 0 0 0 0 0 -0.04709 0.57151 0 2.87669 -0.04902 0 -0.45461 0.36482 1.31355 0.35364
TRP_322 -4.46938 0.17438 2.80066 -0.97069 0.18185 0.59707 0.76512 -1.37527 -0.0229 -0.09405 0.31288 -0.61889 0 0 0 0 0 0.00329 0.1065 0 3.78289 -0.22568 0 1.6906 -0.25859 1.29809 3.6779
ARG_323 -5.45005 0.19537 3.32955 -0.97045 0.25908 0.56581 0.72985 -1.60017 -0.04069 -0.24399 -0.45681 0.19803 0 0 0 0 0 -0.06818 0.1966 2.48083 0 -0.06204 0 -1.2888 -0.23135 0.42111 -2.03629
GLY_324 -3.19375 0.29419 3.9468 -0.00026 0 0 2.26157 -1.98891 -0 -0 -2.75419 -0.1733 0 0 0 0 0 -0.02081 0 0 0 -1.51406 0 0.83697 -0.19704 0.38607 -2.11671
GLU_325 -4.06128 0.49637 3.40394 -0.52836 0.22217 1.47904 1.65634 -1.92055 -0.02435 -0.20917 -1.30423 -3.02399 0 0 0 0 0 -0.11487 0.00173 0 3.38052 -0.24934 0 -2.7348 -0.25823 0.4027 -3.38638
HIS_326 -7.58609 1.0264 5.74256 -0.46111 0.16117 0.45945 1.58243 -2.98298 -0.03149 -0.15537 -1.11525 -0.53915 0 0 0 0 0 0.11479 0.00587 0 3.09169 -0.06532 0 -0.45461 -0.38059 0.40519 -1.18243
ALA_327 -5.43405 0.39325 3.68183 -0.02668 0.00344 0 2.16784 -2.54597 -0.02031 -0.15499 -1.25278 -0.40864 0 0 0 0 0 0.09734 0 0 0 0.51847 0 1.8394 -0.03264 0.35485 -0.81964
ALA_328 -5.58194 0.80048 3.40779 -0.02618 0.00014 0 2.03824 -2.59517 -0.0211 -0.15461 -2.39897 -0.20432 0 0 -0.85577 0 0 0.14548 0 0 0 -0.09976 0 1.8394 -0.35216 0.48675 -3.57171
ILE_329 -7.68691 0.93543 2.54986 -0.46685 0.31461 0.08476 2.7054 -2.30264 -0.0239 -0.0983 -2.36408 0.10876 0 0 0 0 0 0.01038 0.2607 1.09588 0 -0.29085 0 0.73287 -0.28239 1.05772 -3.65953
VAL_330 -8.71327 1.2643 1.60311 -0.36686 0.22085 0.0869 1.93959 -2.53576 -0.00714 -0.02527 -1.43745 -0.03183 0 0 0 0 0 0.3588 0.00339 0.77422 0 -0.75343 0 1.9342 0.00818 1.08354 -4.59392
ASN_331 -6.62171 0.29443 6.79716 -0.16348 0.01253 0.21096 3.20123 -3.44977 -0.03196 -0.24401 -3.37453 -0.15722 0 0 0 -1.41074 0 0.0151 0.00455 0 1.48392 -0.12455 0 -0.93687 -0.1167 0.64035 -3.97131
HIS_332 -3.9726 0.31443 3.75544 -0.74722 0.0194 0.82008 1.10842 -1.90903 -0 -0 -0.06723 -2.39338 0 0 -0.66766 0 0 -0.04131 0.32981 0 1.96546 0.01418 0 -0.45461 -0.14208 0.5974 -1.47052
ASP_333 -3.8381 0.38147 5.5994 -0.25467 0.06581 0.86522 2.09619 -2.42436 -0.02382 -0.1544 -3.02216 -1.83333 0 0 -0.66595 -0.7507 0 -0.07199 0.00125 0 2.46029 -0.43978 0 -2.3716 -0.53719 0.54248 -4.37598
TRP_334 -10.0072 1.45581 3.05108 -1.14829 0.22618 0.49346 1.31275 -2.76352 -0.01426 -0.1215 -1.48749 -0.61069 0 0 0 0 0 0.30561 0.04026 0 1.57621 0.30946 0 1.6906 0.30369 0.92419 -4.46365
SER_335 -3.76165 0.32705 5.51454 -0.04191 0 0.07608 2.80918 -2.49955 -0.00813 -0.08961 -4.46488 -0.03286 0 0 -0.66595 -1.16103 0 -0.00301 0.01208 0.4048 0 -0.19066 1.73671 -0.77834 0.40462 1.12934 -1.2832
LEU_336 -5.67383 0.34841 2.1815 -0.44677 0.13548 0.07597 0.71248 -1.68363 -0 -0 -0.30116 0.25629 0 0 0 0 0 0.14421 0.0124 0.4727 0 -0.2665 0 0.18072 -0.49421 0.68512 -3.66083
ASN_337 -6.50063 0.58021 7.03376 -0.16503 0.01301 0.21718 3.46013 -3.50355 -0 -0 -2.88215 -0.68077 0 0 -1.04056 -1.00041 0 -0.00508 0.05753 0 2.49667 -0.2336 0 -0.93687 -0.15337 0.64572 -2.59781
GLU_338 -7.25486 0.46843 7.38936 -0.60983 0.13161 1.11501 3.35223 -3.31657 -0 -0 -4.26944 -0.67862 0 0 -1.04056 -1.74241 0 -0.06286 0.03434 0 3.63995 -0.27487 0 -2.7348 -0.2134 0.52905 -5.53823
ALA_339 -6.54528 1.08176 3.09358 -0.01918 0 0 2.1175 -2.62905 -0 -0 -0.47356 -0.32922 0 0 0 0 0 0.21845 0 0 0 -0.0527 0 1.8394 -0.31999 0.52924 -1.48905
GLY_340 -5.12354 0.3863 4.66776 -5e-05 0 0 2.30625 -2.5732 -0 -0 -1.84723 -0.42465 0 0 0 0 0 0.0394 0 0 0 0.54118 0 0.83697 0.19326 0.43268 -0.56488
ARG_341 -7.93791 0.37454 9.35403 -0.71514 0.10565 0.45541 3.58399 -4.23761 -0 -0 -4.24406 0.30249 0 0 0 -0.90855 0 0.04096 0.18187 1.4425 0 -0.04959 0 -1.2888 0.0602 0.36295 -3.11707
ARG_342 -8.08477 0.65304 9.4076 -0.81441 0.20642 0.4966 4.62141 -4.17099 -0.01093 -0.13679 -6.0619 0.29167 0 0 0 -1.9336 0 -0.00872 0.07601 3.52848 0 -0.07343 0 -1.2888 -0.35159 1.08988 -2.56481
TYR_343 -9.15651 0.79397 5.12843 -0.89867 0.03663 0.29503 3.45239 -3.246 -0 -0 -3.16837 -0.3096 0 0 -0.48807 0 0 -0.00555 0.07254 0 1.79517 -0.43131 0.00748 1.2797 -0.12294 0.982 -3.98368
GLU_344 -6.23383 0.28748 7.5092 -0.62956 0.12625 1.16122 3.45177 -3.37108 -0.00217 -0.03582 -4.71814 -0.62534 0 0 0 -1.08593 0 0.00405 0.01566 0 3.42045 -0.25394 0 -2.7348 -0.15681 0.31801 -3.55334
LYS_345 -5.18764 0.28509 6.91731 -0.44119 0.05726 0.27732 3.54161 -3.01389 -0 -0 -3.93607 0.01808 0 0 0 -0.40149 0 -0.02705 0.13859 2.36653 0 0.04835 0 -1.5107 -0.33781 0.3334 -0.8723
LEU_346 -8.70589 0.96288 5.21536 -0.64231 0.24527 0.20938 2.63029 -3.24497 -0.01887 -0.14759 -1.78608 0.11223 0 0 0 0 0 0.08532 0.15317 0.99936 0 -0.26489 0 0.18072 -0.24624 0.53827 -3.72457
LEU_347 -7.25862 0.7528 4.45469 -0.48658 0.14929 0.11418 2.67674 -2.84028 -0 -0 -1.34778 0.20582 0 0 0 0 0 -0.02523 0.03465 0.34863 0 -0.27123 0 0.18072 -0.29403 0.76501 -2.84123
GLN_348 -5.82775 0.72811 6.51049 -0.62119 0.10067 0.62573 3.4084 -3.06314 -0.00375 -0.03668 -4.16658 -0.27714 0 0 0 -0.72393 0 0.0366 0.03542 0 3.02182 -0.20807 0 -0.18838 -0.33467 0.71905 -0.265
GLU_349 -6.00037 0.28088 7.55874 -0.20769 0.01798 0.27713 3.29018 -3.25892 -0.02495 -0.18224 -4.13596 -0.60664 0 0 0 -1.22531 0 -0.07303 0.0203 0 3.11236 -0.34826 0 -2.7348 -0.53067 0.44654 -4.32473
TRP_350 -11.7115 1.68749 2.0683 -0.78881 0.23518 0.48208 1.90664 -2.82132 -0 -0 -0.9515 -0.43289 0 0 0 0 0 0.08639 0.01931 0 2.46739 -0.11603 0 1.6906 -0.20984 0.50365 -5.88484
THR_351 -6.2907 0.75038 4.99468 -0.11124 0.04185 0.06301 3.15857 -2.78922 -0.00983 -0.07134 -2.72379 -0.51685 0 0 0 0 0 0.14936 2e-05 0.16862 0 -0.63635 4.11133 -1.0874 0.19033 0.71286 0.10428
THR_352 -7.81867 1.53193 3.84343 -0.14756 0.16442 0.08708 2.01504 -2.53264 -0.01167 -0.10182 0.57652 -1.15689 0 0 0 0 0 -0.01644 0.06996 0.02887 0 -0.28558 2.27119 -1.0874 -0.06677 1.06091 -1.5761
GLN_353 -3.33345 0.31749 4.06148 -0.30517 0.1243 0.3008 1.12321 -1.69338 -0.00683 -0.02768 -1.13368 -0.76121 0 0 -0.52588 0 0 0.00032 0.00032 0 2.82753 -0.0303 0 -0.18838 0.33298 3.28357 4.36604
ARG_354 -5.2598 0.61082 4.69074 -0.59294 0.19785 0.29133 1.00107 -2.06948 -0.01421 -0.11638 0.04053 0.60487 0 0 0 0 0 0.04355 0.1504 1.85498 0 0.5688 0 -1.2888 5.94036 4.0578 10.7115
VAL_355 -6.01981 0.88953 3.01775 -0.30499 0.35007 0.07682 2.12595 -2.21938 -0 -0 -0.80998 -0.28882 0 0 0 0 0 -0.02518 0.03634 0.04462 0 -0.06212 0 1.9342 5.54027 1.84796 6.13322
GLU_356 -4.25244 0.15628 3.58925 -0.32275 0.06586 0.38895 0.89137 -1.63685 -0.01421 -0.11638 -0.975 -0.33399 0 0 0 0 0 0.032 0.00516 0 2.60192 0.4602 0 -2.7348 0.44649 0.63908 -1.10985
LYS_357 -6.15137 1.26957 5.37619 -0.43314 0.10222 0.15209 2.19012 -2.06729 -0.01756 -0.12382 -2.57413 0.19618 0 0 -0.31426 0 0 15.0764 3.73823 3.94682 0 0.29488 0 -1.5107 0.84876 11.1373 31.1365
THR_358 -4.23151 0.98225 3.09817 -0.19187 0.12381 0.07173 0.91384 -1.47025 -0 -0 -1.78409 -1.20118 0 0 -0.40024 0 0 -0.03849 0.00607 0.87414 0 -0.80259 2.31468 -1.0874 0.61499 11.8935 9.68553
ASP_359 -4.87245 0.49736 5.71031 -0.21531 0.10064 0.68447 3.37572 -2.70801 -0 -0 -5.19591 -1.46678 0 0 -0.70543 -0.74402 0 -0.04111 0.00652 0 2.09329 -0.70714 0 -2.3716 0.30258 1.59539 -4.66148
ALA_360 -3.38115 0.2091 2.59288 -0.02733 0.00469 0 1.14751 -1.67165 -0 -0 -0.12489 -0.39976 0 0 0 0 0 -0.11561 0 0 0 -0.14841 0 1.8394 0.23121 0.8452 1.00119
ASN_361 -5.80653 0.50619 5.8151 -0.23596 0.07904 0.32484 3.1245 -2.93788 -0 -0 -3.66966 -0.36704 0 0 -2.08098 -0.74402 0 0.01135 0.19488 0 2.47824 -0.11142 0 -0.93687 0.04104 0.86799 -3.4472
GLY_362 -3.75457 0.54003 3.42436 -0.00027 0 0 1.17872 -1.93039 -0.03183 -0.08487 0.23591 -0.15751 0 0 0 0 0 0.1065 0 0 0 -1.50947 0 0.83697 -0.01633 0.74612 -0.41662
GLN_363 -6.91594 1.11281 5.24499 -0.29005 0.04381 0.22071 2.01228 -2.70722 -0.00539 -0.09491 -1.39353 -0.64367 0 0 -1.39304 0 0 -0.06286 0.12073 0 3.28883 -0.23838 0 -0.18838 -0.09746 1.27437 -0.71229
VAL_364 -6.00298 1.67981 1.39178 -0.2852 0.19104 0.05938 1.26697 -1.77529 -0 -0 0.11261 0.3446 0 0 0 0 0 0.25486 0.09735 0.11576 0 -0.29678 0 1.9342 -0.38661 2.16993 0.87143
THR_365 -4.01085 0.36325 2.24785 -0.1078 0.03322 0.08829 1.35631 -1.52294 -0.03358 -0.3665 -2.22622 -0.43489 0 0 -0.31426 0 0 0.05533 0.00095 0.301 0 -0.25099 2.28963 -1.0874 -0.34374 1.41102 -2.5523
CYS_366 -6.36182 0.52716 3.77169 -0.10157 0.02815 0.06749 1.48934 -1.92751 -0 -0 -1.77597 -0.20995 0 0 0 0 0 0.34135 3e-05 0.03103 0 -0.47501 0 3.6196 3.19731 1.57558 3.7969
PRO_367 -4.68907 1.07817 1.8787 -0.22929 0.06107 0.16982 0.4967 -1.00993 -0 -0 -0.99752 -0.28527 0 0 0 0 0 0.06889 0.02404 0.56086 0 -0.56536 0 -2.4119 3.19987 1.99776 -0.65246
ALA_368 -6.11321 0.68406 2.83899 -0.01907 0 0 2.23362 -2.36958 -0 -0 -2.11236 -0.42962 0 0 0 0 0 0.25799 0 0 0 -0.55675 0 1.8394 -0.05003 0.934 -2.86256
PHE_369 -10.6817 0.88752 2.79058 -0.60183 0.02887 0.2982 2.19708 -2.789 -0.00034 -0.00129 -1.37191 0.21586 0 0 -0.40171 0 0 0.11045 0.11664 0 2.35823 0.0956 0 1.0402 -0.21976 0.39009 -5.53828
HIS_D_370 -9.28298 0.48472 7.98914 -0.41872 0.01112 0.47076 2.78834 -3.93117 -0 -0 -2.51277 -0.19068 0 0 0 0 0 0.08834 0.08971 0 4.61572 -0.00074 0 -0.45461 -0.40598 0.55946 -0.10034
GLY_371 -3.85763 0.38905 3.4377 -0.00094 0 0 2.40776 -1.89743 -0.00179 -0.00491 -2.03144 -0.3221 0 0 0 0 0 -0.06867 0 0 0 -1.54262 0 0.83697 0.30644 0.52875 -1.82086
THR_372 -4.3983 0.1401 4.03405 -0.18034 0.10554 0.06906 2.59872 -2.06037 -0 -0 -3.833 -0.23394 0 0 0 0 0 -0.00213 0.00434 0.07964 0 0.11928 2.31304 -1.0874 0.51256 0.35813 -1.46102
TYR_373 -10.6654 2.07275 2.85323 -0.58193 0.29333 0.26931 2.30559 -2.78095 -0.02657 -0.17227 -2.32962 -0.24387 0 0 -0.40171 0 0 0.03043 0.26776 0 2.66018 -0.40881 0.23771 1.2797 -0.09552 0.67023 -4.76644
GLU_374 -5.9175 0.50635 5.4477 -0.19006 0.01896 0.27406 2.27259 -2.46738 -0.03677 -0.15812 -3.06452 -0.63289 0 0 0 0 0 0.03654 0.04023 0 3.24644 -0.06926 0 -2.7348 -0.1052 0.72884 -2.80479
VAL_375 -6.88758 0.94505 1.99622 -0.26769 0.17098 0.05675 1.47619 -2.03343 -0.02885 -0.16438 -0.76467 -0.32565 0 0 0 0 0 -0.09062 0.00011 0.23924 0 -0.69299 0 1.9342 -0.11687 0.44685 -4.10714
ARG_376 -7.45194 0.57866 6.18534 -0.54388 0.08086 0.33248 2.68776 -2.85216 -0.03366 -0.21523 -3.68017 0.38042 0 0 0 -0.34883 0 -0.02869 0.10005 1.94638 0 0.19105 0 -1.2888 -0.02337 0.58314 -3.4006
ILE_377 -7.28822 1.53252 0.30163 -0.47409 0.41658 0.0835 0.68957 -1.23301 -0 -0 0.57186 0.00133 0 0 0 0 0 0.62486 0.05639 0.55933 0 -0.34508 0 0.73287 0.46949 1.06307 -2.23739
GLY_378 -2.94868 0.47422 2.63183 -0.00061 0 0 1.24706 -1.25834 -0 -0 -0.17728 -0.12919 0 0 0 0 0 -0.10188 0 0 0 -1.06303 0 0.83697 0.37824 1.47628 1.3656
GLU_379 -4.11076 1.11821 4.20883 -0.1947 0.05282 0.2744 1.58475 -1.82328 -0.01417 -0.0942 -2.68911 -0.45808 0 0 0 -0.34883 0 10.3918 0.23163 0 2.52547 0.33932 0 -2.7348 0.45547 11.5385 20.2534
VAL_380 -4.66076 1.07457 2.92805 -0.27706 0.13762 0.05368 1.13216 -1.73465 -0.01417 -0.0942 -0.58861 0.33383 0 0 0 0 0 0.02149 0.0001 0.00594 0 -0.43696 0 1.9342 0.72147 11.5172 12.0539
SER_381 -2.96937 0.17732 2.96123 -0.02972 0.00059 0.04849 0.96601 -1.49417 -0 -0 -0.16405 -1.06938 0 0 0 0 0 -0.0332 0.00206 0.25133 0 -0.26334 0.60142 -0.77834 -0.0214 1.03394 -0.78056
LYS_382 -3.64884 0.41057 4.77446 -0.39668 0.0473 0.19364 2.4489 -2.13335 -0 -0 -1.61084 -0.09484 0 0 0 0 0 -0.0235 0.00489 1.90039 0 -0.0009 0 -1.5107 -0.15098 0.59908 0.80861
MET_383 -8.62428 0.74168 6.03936 -0.70713 0.32883 0.39913 2.91534 -2.97733 -0.03778 -0.19351 0.10497 -0.28082 0 0 0 0 0 -0.06028 0.08605 1.89692 0 -0.08548 0 0.60916 0.08818 0.7133 0.95632
LEU_384 -8.15376 0.94227 5.72855 -0.45356 0.11542 0.10556 1.98452 -3.11166 -0.02103 -0.15651 -1.10261 0.21059 0 0 0 0 0 -0.025 0.45023 0.6442 0 -0.20951 0 0.18072 -0.13834 0.78684 -2.22307
GLN_385 -3.57962 0.16325 4.58888 -0.27376 0.03923 0.21763 1.8398 -2.08352 -0.01957 -0.11007 -2.22271 -0.58775 0 0 0 0 0 -0.04302 0.01525 0 2.88338 -0.16025 0 -0.18838 -0.19559 0.67194 0.95513
GLN_386 -4.12222 0.32696 4.11084 -0.89381 0.18649 0.98563 1.82073 -1.85347 -0.01361 -0.14543 -0.93824 -1.01925 0 0 0 0 0 -0.10289 0.01256 0 2.88831 -0.16303 0 -0.18838 -0.25026 0.58985 1.23078
GLN_387 -5.11704 0.51718 3.67201 -0.60613 0.06378 0.64636 0.82787 -1.8589 -0.01616 -0.09089 -0.34143 -0.44307 0 0 0 0 0 -0.01267 0.0027 0 2.55194 -0.20356 0 -0.18838 -0.40617 0.47774 -0.52481
THR_388 -2.47871 0.17153 2.90133 -0.18231 0.09732 0.14402 1.52861 -1.4591 -0.01361 -0.14543 -0.90041 -1.44986 0 0 0 0 0 0.63087 0.13882 0.59608 0 0.81497 2.42481 -1.0874 1.46598 0.40737 3.60488
ILE_389 -6.94277 1.13305 2.10708 -0.52118 0.51816 0.12715 1.35399 -1.87142 -0.00376 -0.01086 -0.94465 0.20958 0 0 0 0 0 0.22422 0.29023 0.39639 0 -0.49041 0 0.73287 1.49923 0.61099 -1.58211
GLU_390 -1.84344 0.12064 1.46936 -0.21185 0.02602 0.33082 0.37489 -0.77173 -0.00473 -0.0137 -0.19593 -0.59696 0 0 0 0 0 -0.03551 0.01003 0 3.2147 0.29816 0 -2.7348 0.10246 0.66343 0.20188
LEU_391 -6.56776 0.60301 2.40747 -0.54743 0.16345 0.14198 2.01752 -1.88271 -0 -0 -2.30995 0.19827 0 0 0 0 0 -0.04117 0.30692 0.62412 0 -0.34775 0 0.18072 0.38523 0.49441 -4.17365
ASP_392 -4.00548 0.29237 5.22244 -0.22327 0.07674 0.76851 1.66267 -2.2516 -0.0219 -0.1614 -3.17831 -1.21649 0 0 -0.59535 -0.66844 0 0.01181 0.09075 0 1.94045 -0.50378 0 -2.3716 0.26046 0.42602 -4.44541
SER_393 -3.3601 0.26506 4.26059 -0.03558 0.00973 0.06149 0.53364 -1.84473 -0 -0 0.13528 -0.93437 0 0 0 0 0 -0.01636 0.00039 0.33985 0 -0.16676 0.63459 -0.77834 0.13085 0.48399 -0.28079
THR_394 -2.52243 0.18605 3.31134 -0.20819 0.18925 0.07734 1.34982 -1.33676 -0 -0 -2.58866 -0.09322 0 0 -0.59535 -0.66844 0 -0.03362 0.023 0.09074 0 0.09722 2.27203 -1.0874 0.03705 0.50972 -0.99052
LYS_395 -3.36716 0.23359 3.38631 -0.45859 0.08608 0.25513 1.14579 -1.49704 -0.00922 -0.09018 -0.27244 -0.11339 0 0 -0.59823 0 0 0.02844 0.02737 1.78503 0 0.00458 0 -1.5107 0.09051 0.36538 -0.50873
GLN_396 -2.79041 0.28356 2.5022 -0.27843 0.03444 0.2183 0.65566 -1.06046 -0.02035 -0.18967 -0.77703 -0.73423 0 0 0 -0.53217 0 -0.06028 0.30779 0 3.28002 -0.04155 0 -0.18838 -0.1823 0.29557 0.72226
THR_397 -2.1151 0.39883 1.85719 -0.17012 0.08115 0.06315 0.57921 -0.8731 -0.01585 -0.10445 -0.23762 0.09551 0 0 0 0 0 0.01343 0 0.05722 0 0.05012 2.319 -1.0874 -0.22935 0.85652 1.53834
PRO_398 -3.24496 0.48397 1.77042 -0.2064 0.00929 0.15195 0.71864 -0.87478 -0 -0 -1.0555 -0.0358 0 0 0 0 0 0.0121 0.00505 0.33956 0 -0.82436 0 -2.4119 -0.25997 1.01146 -4.41121
LEU_399 -4.77513 0.51045 2.75833 -0.52122 0.22914 0.15212 2.18636 -1.72233 -0.01789 -0.12532 -1.91879 0.00588 0 0 0 0 0 0.04438 0.00512 0.8175 0 -0.01631 0 0.18072 0.58338 0.43378 -1.18983
GLN_400 -2.83984 0.1712 3.51456 -0.66722 0.11269 0.55295 1.65555 -1.58951 -0.05116 -0.46387 -2.44369 -0.98391 0 0 0 -0.88191 0 0.14849 0.02688 0 3.49815 -0.00057 0 -0.18838 0.94561 0.63437 1.15038
LEU_401 -6.59516 0.75851 2.80613 -0.5397 0.25351 0.1631 1.49416 -2.03793 -0 -0 -1.41212 0.1413 0 0 -0.75115 0 0 0.17178 0.135 0.48415 0 0.03348 0 0.18072 0.48231 0.7984 -3.4335
ASP_402 -4.94244 0.76155 5.09745 -0.10737 0.00291 0.32642 2.20999 -2.42393 -1e-05 -4e-05 -3.34403 -0.5952 0 0 -0.64188 -0.88191 0 0.41143 0.04432 0 2.52688 -0.25037 0 -2.3716 0.10152 0.59463 -3.48168
ILE_403 -6.49205 0.67177 1.40393 -0.56857 0.27817 0.18527 0.64458 -1.70101 -0.03352 -0.18427 0.35584 -0.22275 0 0 0 0 0 0.14712 0.16879 2.97481 0 -0.192 0 0.73287 0.03132 0.61607 -1.18364
ILE_404 -6.94049 0.98234 1.9951 -0.54432 0.27766 0.11627 1.72187 -1.79289 -0.00433 -0.0306 -1.12465 0.03015 0 0 0 0 0 0.16159 0.04404 1.58493 0 -0.7652 0 0.73287 -0.04411 0.8796 -2.72018
VAL_405 -3.8732 0.758 1.30288 -0.38816 0.45751 0.0947 0.4801 -1.1124 -0.00727 -0.02443 -0.6945 -0.02984 0 0 0 0 0 0.18365 0.00295 0.82038 0 -0.78135 0 1.9342 -0.18032 1.52641 0.46933
PRO_406 -4.40619 0.99732 0.74909 -0.20512 0.0124 0.15352 0.30861 -0.67495 -0 -0 -0.14428 -0.07644 0 0 0 0 0 -0.01902 0.02175 0.55549 0 -0.87813 0 -2.4119 -0.21442 1.29333 -4.93896
VAL_407 -2.08866 0.24797 1.19464 -0.2632 0.13008 0.05293 0.33864 -0.8828 -0.01807 -0.06681 0.37148 -0.28164 0 0 0 0 0 -0.00715 0.00492 0.02969 0 -0.27269 0 1.9342 0.40549 0.40701 1.23602
GLU_408 -3.78924 0.41227 3.59073 -0.28134 0.04148 0.34495 1.9623 -1.9454 -0.01809 -0.06701 -1.8802 -0.25919 0 0 0 0 0 -0.07952 0.00147 0 2.81185 -0.0393 0 -2.7348 0.33988 0.20437 -1.38479
GLU_409 -3.73908 0.22658 4.63452 -0.35049 0.10828 0.43746 2.67392 -2.07113 -0 -0 -2.50562 -0.65794 0 0 0 -0.76823 0 -0.01884 0.05372 0 3.05111 -0.14495 0 -2.7348 -0.42407 0.17758 -2.05199
ALA_410 -3.33483 0.29042 3.35714 -0.02354 0 0 1.3406 -1.82028 -0 -0 -1.21084 -0.38054 0 0 0 0 0 -0.04452 0 0 0 -0.34516 0 1.8394 -0.41936 0.16208 -0.58944
ALA_411 -4.79761 0.43366 4.3314 -0.02121 0 0 3.05915 -2.62938 -0 -0 -1.0134 -0.33618 0 0 0 0 0 -0.02608 0 0 0 0.05743 0 1.8394 -0.29095 0.2089 0.81514
ALA_412 -3.84624 0.12081 4.02999 -0.0221 0 0 2.36452 -2.18862 -0 -0 -2.2277 -0.37807 0 0 -0.47506 0 0 -0.00796 0 0 0 -0.345 0 1.8394 -0.26333 0.21641 -1.18294
LYS_413 -4.31181 0.17401 5.49124 -0.3165 0.05646 0.1585 2.45205 -2.28932 -2e-05 -0.0002 -2.59625 -0.13472 0 0 0 -0.76823 0 0.01371 0.13663 2.00681 0 -0.14941 0 -1.5107 -0.35347 0.4823 -1.45892
GLY_414 -2.76632 0.29918 3.24809 -5e-05 0 0 1.79405 -1.63717 -0 -0 -2.53607 -0.36926 0 0 0 0 0 -0.00191 0 0 0 0.45963 0 0.83697 0.49452 0.55954 0.38122
THR_415 -6.62358 0.81413 5.19506 -0.11544 0.04343 0.08343 2.05693 -2.86685 -0.00133 -0.0055 -0.92339 -0.59221 0 0 0 0 0 0.10447 0.06443 0.12026 0 -0.37402 2.37746 -1.0874 0.29729 0.53953 -0.89329
ASP_416 -6.46448 0.34091 8.47554 -0.09815 0.03555 0.27666 4.07979 -3.71877 -0.04382 -0.24547 -7.92905 -0.30484 0 0 -0.55807 -0.6553 0 0.18026 0.30495 0 2.62631 0.48264 0 -2.3716 -0.06108 0.58275 -5.06525
TYR_417 -10.1372 1.25323 3.10101 -0.59694 0.06314 0.29739 2.0563 -2.65607 -0.02177 -0.10174 -2.53005 -0.15969 0 0 0 0 0 -0.00208 0.05826 0 1.89212 -0.39831 0.00493 1.2797 0.0244 0.71742 -5.85593
TRP_418 -12.0403 1.78218 6.25104 -1.20606 0.09532 0.70524 3.49911 -3.84901 -0.02755 -0.14957 -1.43381 -0.383 0 0 0 0 0 -0.04321 0.2912 0 2.0993 -0.20835 0 1.6906 -0.0328 1.03329 -1.92633
GLN_419 -7.60659 0.71604 6.15183 -0.4483 0.17432 0.32119 3.05292 -3.25005 -0.00433 -0.0306 -3.07497 -0.80496 0 0 -0.56895 0 0 -0.06469 0.02046 0 3.34028 -0.08133 0 -0.18838 0.12749 0.89005 -1.32856
ASN_420 -3.69858 0.31762 4.45138 -0.17354 0.02995 0.25935 1.8037 -2.14189 -0 -0 -1.73974 -0.26003 0 0 0 0 0 0.01265 0.00058 0 1.61902 0.21004 0 -0.93687 0.12748 0.43331 0.31443
TRP_421 -12.6005 1.74536 5.85979 -0.69937 0.09289 0.3407 2.74368 -3.98148 -0.00191 -0.01225 -2.79359 -0.42534 0 0 -0.27043 0 0 -0.0516 0.03442 0 3.17394 0.0103 0 1.6906 -0.01636 0.80337 -4.35781
THR_422 -7.42425 0.94504 5.64675 -0.17312 0.08161 0.09455 2.51583 -3.23128 -0.00474 -0.0267 -2.238 -0.0154 0 0 0 0 0 -0.03768 0.07157 1.48073 0 0.0216 2.31925 -1.0874 -0.01909 1.16043 0.0797
ASP_423 -3.49062 0.33935 4.81615 -0.23053 0.00209 0.75299 2.40432 -2.15682 -0.02281 -0.12287 -3.06027 0.04058 0 0 0 -0.45276 0 -0.05816 0.00281 0 3.31362 0.04129 0 -2.3716 -0.09108 0.59681 0.25249
GLY_424 -1.58258 0.2486 2.37201 -5e-05 0 0 0.91865 -1.16828 -0 -0 -0.53331 -0.40428 0 0 0 0 0 -0.09893 0 0 0 0.22256 0 0.83697 -0.2215 0.28867 0.87853
GLY_425 -2.99898 0.15413 3.89671 -5e-05 0 0 2.13051 -1.95115 -0 -0 -2.66124 -0.40407 0 0 0 0 0 -0.19267 0 0 0 -1.44577 0 0.83697 -0.56569 0.24592 -2.95538
GLY_426 -3.00279 0.26857 3.79694 -5e-05 0 0 2.13407 -1.9662 -0 -0 -1.9497 -0.4021 0 0 0 0 0 -0.08957 0 0 0 0.21603 0 0.83697 -0.01078 0.14883 -0.01977
THR_427 -7.70524 1.28779 4.64843 -0.12066 0.09626 0.05462 2.8059 -2.9123 -0.00191 -0.01225 -1.80753 -1.09903 0 0 0 0 0 -0.05947 2e-05 0.80729 0 0.13694 2.28032 -1.0874 0.49737 0.28642 -1.90444
VAL_428 -6.06837 0.48277 3.89486 -0.30559 0.20574 0.06898 2.07122 -2.59433 -0 -0 -1.27 -0.12222 0 0 0 0 0 -0.0663 0.00493 0.05407 0 -0.38619 0 1.9342 -0.03887 0.33517 -1.79993
ASN_429 -4.01907 0.1253 4.64873 -0.18307 0.03318 0.26923 1.98184 -2.37485 -0.00433 -0.06671 -2.06429 -0.30607 0 0 0 0 0 -0.04639 0.00529 0 1.48206 0.33755 0 -0.93687 0.08704 0.20662 -0.82481
ALA_430 -3.62729 0.14682 3.72598 -0.02155 0 0 2.20645 -2.18335 -0 -0 -2.1972 -0.33804 0 0 0 0 0 -0.03563 0 0 0 -0.19886 0 1.8394 -0.09106 0.28946 -0.48487
VAL_431 -9.07805 1.64153 5.52696 -0.28549 0.16961 0.04926 3.08107 -3.90489 -0.0063 -0.01849 -2.06393 0.33608 0 0 0 0 0 -0.04777 0.04253 0.83984 0 -0.17891 0 1.9342 -0.17079 0.75651 -1.37704
ASN_432 -5.60413 0.52185 4.68126 -0.1795 0.05095 0.26801 2.20454 -2.69199 -0.00293 -0.05067 -1.83832 -0.33109 0 0 -0.67238 0 0 0.31409 0.00106 0 1.41594 0.36646 0 -0.93687 0.01287 0.73448 -1.73638
GLY_433 -2.03869 0.24691 3.10496 -5e-05 0 0 1.48847 -1.50997 -0 -0 -1.70211 -0.4018 0 0 0 0 0 -0.05734 0 0 0 0.05703 0 0.83697 0.73337 0.29806 1.05582
SER_434 -3.54236 0.07709 4.63522 -0.03198 0.0293 0.03003 2.2397 -2.16453 -0.00211 -0.01793 -2.18726 -0.16888 0 0 -0.84109 0 0 0.41501 0.01933 0.27276 0 0.26182 0.60264 -0.77834 1.29448 0.40516 0.54808
GLY_435 -3.87889 0.40446 3.68525 -4e-05 0 0 2.11802 -1.94337 -0.00071 -0.00189 -2.14339 -0.33708 0 0 0 0 0 -0.09032 0 0 0 -1.44707 0 0.83697 0.02013 1.24983 -1.5281
GLY_436 -4.08337 0.18701 3.51345 -5e-05 0 0 2.03482 -1.99914 -0.00465 -0.05916 -2.94335 -0.34729 0 0 0 0 0 -0.14739 0 0 0 -1.43695 0 0.83697 -0.94932 1.42316 -3.97526
ASN_437 -6.57086 0.84121 5.09881 -0.50645 0.17002 1.06675 1.58639 -2.71872 -0.01673 -0.09482 -0.45546 -1.76423 0 0 0 0 0 -0.00705 0.01668 0 3.27897 -0.53377 0 -0.93687 -0.27325 0.80021 -1.01917
TYR_438 -9.1897 1.83344 2.76096 -0.72889 0.06402 0.03103 2.1211 -2.57367 -0.02982 -0.25637 -1.53251 -0.34804 0 0 0 0 0 0.08061 0.6802 0 2.07851 0.04238 8e-05 1.2797 -0.12129 1.34937 -2.45888
SER_439 -5.07636 0.55171 4.0504 -0.03184 0.00015 0.02307 1.6567 -2.08025 -0.01053 -0.07672 -1.07648 -0.72789 0 0 -0.73269 0 0 -0.05189 0.18488 0.52718 0 0.28272 2.42736 -0.77834 -0.3063 1.42061 0.17549
VAL_440 -6.10587 1.12068 2.16317 -0.29005 0.1931 0.06202 1.7851 -1.94502 -0.01149 -0.12922 -0.91528 0.06196 0 0 0 0 0 -0.08384 0.02255 0.07021 0 -0.44348 0 1.9342 -0.36381 0.77767 -2.09738
ASN_441 -4.07462 0.37238 4.54859 -0.35024 0.23328 0.70588 2.28945 -2.24796 -0.03215 -0.32565 -1.49447 -0.86659 0 0 -0.436 -0.747 0 0.00542 0.01655 0 1.88377 -0.55726 0 -0.93687 -0.26948 0.79663 -1.48633
TRP_442 -10.9213 1.52098 3.58846 -0.66256 0.07169 0.33402 2.42738 -3.05318 -0.01919 -0.11968 -0.87918 -0.4831 0 0 0 0 0 -0.07251 0.06258 0 3.13377 -0.04341 0 1.6906 -0.11804 0.86127 -2.68143
SER_443 -4.75007 0.63487 3.79574 -0.04001 0.00148 0.05432 1.60427 -1.97095 -0.00508 -0.09033 -1.70007 -0.26014 0 0 -0.436 -1.26008 0 0.01646 0.02741 0.21352 0 -0.33778 1.86568 -0.77834 -0.47358 0.5967 -3.29197
ASN_444 -4.49754 0.23374 4.52006 -0.1714 0.01824 0.24448 1.91183 -2.34802 -0.02157 -0.21353 -0.573 -0.32936 0 0 0 0 0 0.02949 0.03398 0 1.92466 0.16857 0 -0.93687 -0.39301 0.40377 0.00451
THR_445 -2.40878 0.22338 1.25448 -0.16867 0.08349 0.0626 0.47689 -0.92158 -0.02997 -0.35378 -0.00827 -0.14312 0 0 0 0 0 -0.08242 0.03619 0.04275 0 0.05197 2.32964 -1.0874 -0.23989 0.33921 -0.54329
GLY_446 -3.12864 0.34528 2.35675 -0.00064 0 0 1.72719 -1.60742 -0.01937 -0.21667 0.19086 -0.2097 0 0 0 0 0 -0.01736 0 0 0 -1.53397 0 0.83697 0.24091 0.19166 -0.84413
ASN_447 -5.16342 0.47299 2.8365 -0.3372 0.07462 0.64656 1.48418 -2.06016 -0.00913 -0.13665 -1.53279 -0.8105 0 0 0 0 0 -0.01341 0.00588 0 1.8841 -0.55882 0 -0.93687 0.41898 0.2056 -3.52954
PHE_448 -7.50423 0.6684 2.32937 -0.67393 0.05829 0.34975 1.70748 -2.32575 -0.00896 -0.03966 -2.06247 -0.04516 0 0 0 0 0 0.10559 0.00419 0 2.1871 0.10013 0 1.0402 0.30971 0.54593 -3.25401
VAL_449 -8.13675 1.65598 2.81433 -0.28586 0.18238 0.0617 2.37249 -2.63369 -0 -0 -3.06535 0.20027 0 0 0 0 0 0.21054 0.00067 0.06428 0 -0.38026 0 1.9342 0.05537 0.64416 -4.30553
VAL_450 -7.1001 0.86925 1.23006 -0.30363 0.14549 0.06121 1.62833 -1.82633 -0 -0 0.66809 -0.2866 0 0 -0.16557 0 0 0.14255 0.01553 0.16871 0 -0.4008 0 1.9342 -0.39305 0.50383 -3.10885
GLY_451 -4.0397 0.29345 2.62118 -7e-05 0 0 0.93978 -1.53813 -0 -0 -0.19031 -0.40353 0 0 -0.56895 0 0 -0.17762 0 0 0 -1.51944 0 0.83697 -0.49895 0.31506 -3.93026
LYS_452 -4.50985 0.61465 4.181 -0.54043 0.08883 0.44981 1.54029 -1.88107 -0 -0 -1.93588 0.16646 0 0 0 -0.45276 0 0.15598 0.17444 2.47206 0 -0.01092 0 -1.5107 0.26669 1.05992 0.32852
GLY_453 -4.8353 1.0828 3.76169 -0.00038 0 0 2.59298 -2.2283 -0 -0 -2.27402 -0.14646 0 0 0 0 0 -0.10093 0 0 0 -1.20711 0 0.83697 0.84851 1.36772 -0.30183
TRP_454 -9.14445 1.11629 4.38244 -1.11921 0.06456 0.75308 2.94031 -3.06367 -0 -0 -2.31279 -0.65173 0 0 0 0 0 -0.21147 0.00137 0 2.67913 -0.07624 0 1.6906 0.22059 0.67452 -2.05668
THR_455 -3.07779 0.31814 2.83246 -0.12477 0.09912 0.06464 0.85661 -1.5343 -0.00442 -0.09635 -0.21484 -0.89237 0 0 0 0 0 0.16028 0.04416 0.08202 0 -0.00575 2.26687 -1.0874 -0.16037 0.48737 0.01332
THR_456 -5.63536 0.72417 5.26451 -0.10523 0.06463 0.05742 2.75316 -2.64777 -0.00442 -0.09635 -1.03294 -1.40794 0 0 0 0 0 0.08472 0.01281 0.31272 0 -0.60938 2.29561 -1.0874 -0.0953 0.83333 -0.31902
GLY_457 -4.44789 0.29272 4.03232 -4e-05 0 0 2.36262 -2.1536 -0.01949 -0.1367 -1.5203 -0.4183 0 0 0 0 0 -0.06858 0 0 0 0.39406 0 0.83697 0.52669 0.72178 0.40225
SER_458 -3.04312 0.70959 4.06982 -0.0272 0 0.065 1.79772 -1.80481 -0 -0 -1.34774 -0.56332 0 0 0 0 0 0.3484 0.01345 0.51301 0 0.38287 0.60092 -0.77834 6.20737 1.40532 8.54896
PRO_459 -4.10566 0.89714 2.91408 -0.08283 0 0.05106 0.59401 -1.25612 -0 -0 0.2427 0.66422 0 0 0 0 0 0.08621 0.03575 0.45939 0 -0.12279 0 -2.4119 5.53361 1.91949 5.41838
PHE_460 -5.7409 0.45158 3.85384 -0.50641 0.17178 0.20978 1.72516 -2.13193 -0 -0 -0.29834 -0.19178 0 0 0 0 0 0.0843 0.02622 0 2.98442 0.01515 0 1.0402 -0.30823 0.92939 2.31424
ARG_461 -3.05363 0.42662 3.27999 -0.49136 0.09324 0.31258 1.28305 -1.46214 -0.00536 -0.04471 -1.38204 -0.15072 0 0 0 0 0 -0.08495 0.02613 1.70519 0 -0.16914 0 -1.2888 -0.20876 0.59259 -0.6222
THR_462 -2.45055 0.36345 1.85052 -0.19664 0.1009 0.06849 0.62159 -1.009 -0.02485 -0.18141 -0.13311 -0.99605 0 0 -0.18962 0 0 -0.01202 0.01152 0.70474 0 -0.5404 2.29807 -1.0874 0.0076 0.61403 -0.18013
ILE_463 -3.17717 0.55717 1.67326 -0.47284 0.35368 0.10762 1.14887 -1.14458 -0.00012 -0.00193 -0.8749 0.09555 0 0 -0.18962 0 0 -0.01892 0.0856 0.73533 0 0.38661 0 0.73287 5.6792 0.60449 6.28016
ASN_464 -5.20165 0.34479 2.39124 -0.21339 0.019 0.32983 0.9914 -1.57178 -0 -0 0.42008 -0.599 0 0 0 0 0 0.03432 0.00945 0 2.85373 -0.53292 0 -0.93687 5.57933 0.89615 4.8137
TYR_465 -10.1452 1.94924 5.25878 -0.78863 0.07138 0.05845 4.91794 -3.76366 -0.00148 -0.04439 -3.91873 -0.27 0 0 -0.16557 0 0 0.02135 0.01873 0 2.50126 0.21104 0.0194 1.2797 -0.17168 0.86113 -2.1009
ASN_466 -8.3038 1.50571 3.51393 -0.21288 0.00854 0.28038 2.70857 -2.7644 -0 -0 -0.58988 -0.25025 0 0 0 0 0 0.01392 0.00363 0 3.6326 0.40017 0 -0.93687 0.29804 0.55391 -0.13867
ALA_467 -7.31099 1.09833 3.6865 -0.0258 0.00189 0 2.67475 -3.05486 -0 -0 -1.01817 -0.43137 0 0 0 0 0 0.1969 0 0 0 -0.08386 0 1.8394 0.23965 0.52521 -1.66241
GLY_468 -4.91617 0.58043 4.38538 -6e-05 0 0 1.99787 -2.50096 -0.00212 -0.02093 -1.17562 -0.44088 0 0 0 0 0 0.11945 0 0 0 0.62763 0 0.83697 0.01646 0.42309 -0.06946
VAL_469 -9.29722 1.27431 4.00243 -0.29952 0.29348 0.07006 3.0654 -3.18059 -0 -0 -2.227 -0.04958 0 0 0 0 0 0.00556 0.0015 0.02261 0 -0.34725 0 1.9342 0.31963 0.9401 -3.47189
TRP_470 -10.4712 1.1534 5.34704 -1.1622 0.2305 0.38537 2.32736 -3.27918 -0 -0 -1.09057 -0.4944 0 0 0 0 0 0.05831 0.21075 0 1.64735 0.08721 0 1.6906 -0.07847 1.64178 -1.79639
ALA_471 -3.87722 0.73193 2.66354 -0.02114 0 0 1.98443 -1.89419 -0 -0 -0.71711 -0.3742 0 0 0 0 0 0.7987 0 0 0 -0.21094 0 1.8394 0.51733 2.52877 3.96929
PRO_472 -3.97193 1.01767 2.70774 -0.1418 0.02306 0.08759 0.64453 -1.19052 -0 -0 -0.19233 0.5923 0 0 0 0 0 0.38015 0.05065 0.0308 0 0.95013 0 -2.4119 1.16709 2.03238 1.7756
ASN_473 -3.70315 0.24326 3.02894 -0.32811 0.05 0.66196 1.65819 -1.62699 -0.00077 -0.00203 -0.97517 -0.87408 0 0 0 0 0 0.24431 0.01058 0 1.59315 -1.02079 0 -0.93687 0.51672 0.64706 -0.8138
GLY_474 -3.67861 0.34641 3.91241 -0.00023 0 0 2.30613 -2.02371 -0.00212 -0.02093 -1.90193 -0.32522 0 0 0 0 0 0.03826 0 0 0 1.22846 0 0.83697 1.10085 0.78377 2.60051
ASN_475 -3.30424 0.18656 3.58983 -0.18442 0.03128 0.27985 1.98056 -1.76032 -0.00077 -0.00203 -2.11406 -0.38444 0 0 0 0 0 -0.00129 0.00951 0 1.52167 0.00069 0 -0.93687 1.03368 0.6595 0.60468
GLY_476 -3.07345 0.40296 3.42874 -5e-05 0 0 1.60212 -1.72062 -0 -0 -0.95814 -0.41601 0 0 0 0 0 -0.08052 0 0 0 0.48666 0 0.83697 0.07298 0.15092 0.73256
TYR_477 -8.69209 0.81438 4.85266 -0.61446 0.0409 0.2862 2.25491 -3.0643 -0 -0 -1.32693 -0.19662 0 0 0 0 0 0.0651 0.032 0 2.50994 0.01401 0.00043 1.2797 0.16151 0.31485 -1.26779
LEU_478 -10.454 1.21936 4.78506 -0.46568 0.14619 0.102 3.04098 -3.58646 -0 -0 -1.80338 0.19203 0 0 0 0 0 -0.03707 0.14917 0.38365 0 -0.26896 0 0.18072 -0.12421 0.60344 -5.93715
THR_479 -3.86854 0.20433 4.94622 -0.19606 0.1068 0.06753 2.14222 -2.29826 -0 -0 -2.50868 -0.00422 0 0 0 0 0 0.00788 0.00209 0.05552 0 -0.01588 2.29298 -1.0874 0.0457 0.49094 0.38317
LEU_480 -4.04709 0.33407 3.57021 -0.4929 0.22567 0.12467 1.51558 -1.81858 -0 -0 -0.69528 0.241 0 0 0 0 0 -0.06769 0.05491 0.27378 0 -0.30813 0 0.18072 -0.0145 0.32812 -0.59546
TYR_481 -5.7847 0.54803 2.7899 -0.85478 0.39608 0.48702 1.19363 -1.87315 -0 -0 -0.77176 -0.45194 0 0 0 0 0 -0.06719 0.55834 0 4.51485 -0.01024 0.00121 1.2797 -0.42811 0.44711 1.97399
GLY_482 -1.68597 0.07913 2.26214 -5e-05 0 0 0.91391 -1.12803 -0 -0 -1.21436 -0.36222 0 0 0 0 0 -0.16861 0 0 0 -1.42115 0 0.83697 -0.57156 0.5046 -1.95518
TRP_483 -10.691 1.32443 2.21442 -0.61446 0.08791 0.31595 1.84654 -2.65804 -0.00387 -0.02287 -1.06147 -0.03025 0 0 0 0 0 0.1094 0.2322 0 3.71893 -0.39076 0 1.6906 -0.37425 0.62283 -3.68374
THR_484 -4.39124 0.67507 3.27747 -0.14914 0.03748 0.05537 2.37075 -1.82725 -0 -4e-05 -0.85777 -0.16359 0 0 0 -0.78877 0 0.04113 0.00142 0.0985 0 0.09495 2.30085 -1.0874 -0.17031 0.83571 0.3532
ARG_485 -2.81897 0.3638 1.61038 -0.76348 0.13719 0.53714 0.62925 -1.0003 -0 -0 0.34905 0.25113 0 0 0 0 0 -0.11954 0.00823 1.68371 0 -0.02111 0 -1.2888 -0.11512 0.79083 0.23339
ALA_486 -4.70257 0.88316 2.35413 -0.02462 1e-05 0 1.25886 -1.90285 -0 -0 0.43367 -0.23403 0 0 0 0 0 -0.05299 0 0 0 -0.09225 0 1.8394 -0.3789 1.25367 0.6347
PRO_487 -5.51372 0.88842 3.54344 -0.12821 0.00321 0.09637 2.69491 -1.76845 -0.00222 -0.02557 -2.50767 0.19032 0 0 0 0 0 0.38558 0.0539 0.09795 0 -1.10198 0 -2.4119 -0.67626 1.50343 -4.67846
LEU_488 -8.401 1.58019 2.22624 -0.5442 0.35514 0.14107 2.23987 -2.33188 -0 -0 -0.70623 0.36946 0 0 0 0 0 0.18098 0.07093 0.72836 0 -0.01023 0 0.18072 0.07879 1.25962 -2.58216
ILE_489 -6.88885 1.21909 3.82587 -0.5065 0.36144 0.10163 2.55971 -2.38874 -0 -0 -1.19121 -0.00163 0 0 0 0 0 -0.06638 0.18582 0.66871 0 -0.3667 0 0.73287 0.31067 1.16448 -0.27972
GLU_490 -6.58628 0.99544 6.89227 -0.4232 0.05557 0.87359 3.68086 -3.29038 -0.01997 -0.11388 -4.94682 -0.37861 0 0 0 0 0 0.16124 0.11286 0 3.09737 -0.30208 0 -2.7348 -0.20451 0.70171 -2.42963
TYR_491 -9.20928 1.42545 6.89972 -0.86539 0.07728 0.26107 3.50547 -3.79884 -0.00701 -0.04144 -1.65698 -0.3298 0 0 0 0 0 -0.01075 0.52813 0 1.81636 -0.48785 0.00046 1.2797 0.00079 0.76073 0.14785
TYR_492 -8.67382 0.57906 6.22309 -0.96557 0.05858 0.35426 3.46077 -3.62898 -0.00222 -0.02557 -3.73209 -0.29197 0 0 -0.67238 0 0 -0.00273 0.04646 0 1.75423 -0.44273 0.02694 1.2797 0.23577 0.75215 -3.66702
VAL_493 -7.52992 0.78361 5.30552 -0.3321 0.32855 0.0766 2.57748 -3.47138 -0.01043 -0.09732 -0.56181 -0.16752 0 0 0 0 0 -0.05265 0.04109 0.07617 0 -0.28056 0 1.9342 0.00474 0.55895 -0.8168
VAL_494 -4.65228 0.35527 3.89662 -0.29525 0.14927 0.06279 1.83514 -2.29869 -0 -0 -1.69702 -0.01048 0 0 0 0 0 -0.0555 0.01251 0.02251 0 -0.32558 0 1.9342 -0.01625 0.48721 -0.59553
ASP_495 -3.48824 0.11095 5.00775 -0.10459 0.00292 0.31346 2.14819 -2.19952 -0.02302 -0.1322 -2.08961 -0.38987 0 0 0 -0.78877 0 -0.07048 0.01047 0 1.85094 0.05525 0 -2.3716 -0.16665 0.43516 -1.88947
SER_496 -3.87113 0.72121 3.94971 -0.03711 0.02041 0.02917 1.85902 -1.95279 -0 -0 -2.56207 0.04286 0 0 0 0 0 -0.06532 0.05378 0.60093 0 -0.17642 1.73884 -0.77834 -0.49755 0.77139 -0.1534
TRP_497 -3.18949 0.79409 2.57137 -1.2237 0.046 0.45673 1.21875 -1.55721 -0 -0 -1.05767 -0.47587 0 0 0 0 0 0.2452 0.00184 0 2.41596 0.19861 0 1.6906 5.31364 1.89445 9.34331
GLY_498 -3.4057 0.82383 1.53328 -0.00232 0 0 0.29988 -1.29883 -0 -0 -0.00866 -0.40299 0 0 0 0 0 -0.12117 0 0 0 -1.19168 0 0.83697 5.82366 1.53151 4.41777
THR_499 -2.98628 0.23719 1.48723 -0.10317 0.05603 0.06791 0.63495 -1.03548 -0 -0 -0.94895 -0.44155 0 0 0 0 0 0.01986 0.02597 0.17836 0 -0.68827 2.28682 -1.0874 0.07489 0.27036 -1.95153
TYR_500 -8.91618 1.21776 1.68241 -0.55798 0.02785 0.28344 2.30174 -1.93965 -0.01043 -0.09732 -1.30021 -0.17958 0 0 0 0 0 -0.0021 0.05771 0 1.94631 -0.42511 0.11345 1.2797 -0.31452 0.77116 -4.06155
ARG_501 -4.65443 0.84397 4.12002 -1.10643 0.308 0.75303 1.63704 -1.88422 -0 -0 -1.95387 0.14738 0 0 -0.84109 0 0 0.06714 0.0146 2.46713 0 -0.05267 0 -1.2888 5.53097 2.1896 6.29734
PRO_502 -5.81249 1.05451 3.28084 -0.23448 0.15428 0.17008 0.69164 -1.36405 -0.0148 -0.14341 -0.30719 -0.23363 0 0 0 0 0 0.13757 0.0844 0.31402 0 -0.75395 0 -2.4119 5.57712 2.28079 2.46933
THR_503 -2.77453 0.33272 1.47176 -0.12366 0.07061 0.08367 0.89763 -0.95487 -0 -0 -1.337 -0.68583 0 0 -0.64286 0 0 -0.00768 0.00673 0.09655 0 -0.17178 2.27951 -1.0874 -0.26544 0.95927 -1.85259
GLY_504 -2.0511 0.16864 2.49741 -0.00125 0 0 1.24504 -1.24195 -0.03318 -0.24789 -0.22364 -0.26415 0 0 0 0 0 -0.06554 0 0 0 -1.54014 0 0.83697 0.21714 0.61106 -0.09258
THR_505 -4.53905 0.34059 3.6452 -0.22394 0.20582 0.10669 2.7514 -1.83949 -0.00168 -0.01924 -1.15904 -1.21167 0 0 -1.40822 0 0 0.0515 0.01207 1.727 0 -0.0965 2.31298 -1.0874 0.41829 1.0394 1.02474
TYR_506 -7.70135 0.81637 2.06348 -0.55426 0.02724 0.27534 1.68991 -1.82064 -0.0238 -0.15475 -0.54178 -0.2887 0 0 0 0 0 -0.01381 0.12557 0 2.11133 -0.26923 0.05963 1.2797 -0.19215 1.06042 -2.05152
LYS_507 -5.63936 0.59722 5.68105 -0.50847 0.11867 0.33522 2.53299 -2.3988 -0.0272 -0.12733 -2.80714 -0.09492 0 0 -0.77753 0 0 0.00571 0.07612 1.61643 0 -0.12337 0 -1.5107 -0.03425 0.60943 -2.47622
GLY_508 -3.28389 0.2858 3.04012 -5e-05 0 0 1.66998 -1.67528 -0 -0 -0.63909 -0.38333 0 0 0 0 0 -0.081 0 0 0 0.28593 0 0.83697 0.16882 0.38671 0.61169
THR_509 -3.14407 0.31072 2.44655 -0.17232 0.08836 0.06661 0.8765 -1.45332 -0.03199 -0.28473 -0.62977 0.00085 0 0 0 -0.51308 0 -0.06529 0.00978 0.05374 0 0.14218 2.27326 -1.0874 -0.00545 0.42114 -0.69774
VAL_510 -2.94165 0.34703 0.89633 -0.27409 0.17097 0.05892 0.48966 -0.99446 -0 -0 0.06864 -0.32455 0 0 0 0 0 -0.03489 0.01304 0.19481 0 -0.73133 0 1.9342 -0.14881 0.32602 -0.95016
ASN_511 -3.6132 0.26479 4.01309 -0.34527 0.1533 0.61737 1.84085 -1.94046 -0.06279 -0.41604 -1.67885 -0.40752 0 0 -0.54016 0 0 -0.05174 0.00284 0 1.41139 -0.40523 0 -0.93687 -0.01294 0.17879 -1.92865
SER_512 -3.12078 0.33428 2.35601 -0.02999 0.00238 0.04851 0.811 -1.27677 -0.009 -0.10258 0.59817 -0.935 0 0 0 0 0 -0.09052 0.04164 0.14292 0 -0.40619 0.61876 -0.77834 0.0287 0.33236 -1.43445
ASP_513 -2.06671 0.2085 2.9211 -0.11758 0.01826 0.36573 0.94219 -1.30144 -0.0166 -0.08139 -0.50601 -0.2341 0 0 -0.54016 0 0 -0.06633 0 0 2.28219 -0.27529 0 -2.3716 -0.52145 0.31684 -1.04386
GLY_514 -2.63912 0.26574 3.51447 -0.00032 0 0 1.97972 -1.74565 -0.02472 -0.15183 -1.45068 -0.23746 0 0 0 0 0 -0.06672 0 0 0 0.3207 0 0.83697 -0.28587 0.176 0.49124
GLY_515 -2.4132 0.29056 2.492 -4e-05 0 0 1.2156 -1.32115 -0 -0 -0.60482 -0.40182 0 0 0 0 0 -0.11248 0 0 0 0.44175 0 0.83697 0.2076 0.19117 0.82213
THR_516 -5.30298 0.57049 3.52661 -0.12702 0.05355 0.06261 1.72218 -2.05202 -0 -0 -0.82216 -0.84 0 0 0 0 0 -0.00817 0.01983 0.12506 0 0.0381 2.28131 -1.0874 -0.05929 0.26252 -1.63678
TYR_517 -6.88329 0.6743 5.52389 -0.80475 0.03256 0.22237 3.17587 -3.03041 -0 -0 -2.27506 -0.28873 0 0 0 0 0 0.06308 0.00957 0 1.77835 -0.2551 0 1.2797 -0.03278 0.40987 -0.40057
ASP_518 -4.20176 0.15894 5.5733 -0.10957 0.00702 0.3315 1.96357 -2.57654 -0.01319 -0.07302 -2.37674 -0.46866 0 0 -0.94292 0 0 0.18707 0.00325 0 1.71451 0.03051 0 -2.3716 -0.06549 0.45285 -2.77696
ILE_519 -9.6352 1.04263 6.07648 -0.64167 0.45483 0.13352 3.30035 -3.66587 -0 -0 -2.29019 0.49483 0 0 0 0 0 0.10516 0.04408 0.64097 0 -0.46008 0 0.73287 -0.05329 0.77931 -2.94128
TYR_520 -5.52388 0.46219 4.57138 -0.62537 0.13355 0.31945 2.85887 -2.60206 -0 -0 -1.93331 -0.22649 0 0 0 0 0 -0.03906 0.00341 0 2.4323 0.01547 0.00095 1.2797 0.04758 1.0087 2.18338
THR_521 -4.70199 0.40977 3.70753 -0.13034 0.04628 0.07906 2.12895 -2.17937 -0.00051 -0.00569 -1.49078 -1.06677 0 0 0 0 0 -0.07218 0.0013 0.016 0 -0.07169 2.29216 -1.0874 -0.16321 0.58602 -1.70285
THR_522 -6.79144 0.72807 6.09543 -0.21307 0.56667 0.08302 3.43593 -3.0462 -0.01165 -0.13989 -3.04767 -0.48892 0 0 -1.26336 -0.7676 0 -0.04681 0.06182 1.57452 0 -0.59409 2.41155 -1.0874 -0.21195 0.78545 -1.96758
THR_523 -5.97999 0.74123 3.69824 -0.1386 0.04864 0.10687 2.25649 -2.31528 -0.0028 -0.05337 -2.08841 -0.5707 0 0 -0.73609 0 0 0.04465 0.01822 0.15956 0 1.18064 4.11116 -1.0874 0.99884 1.26309 1.65497
ARG_524 -7.7639 0.72499 5.62735 -0.62463 0.09132 0.40555 2.30953 -2.96418 -0.0098 -0.04633 -1.0106 0.71538 0 0 -0.41566 0 0 0.01146 0.0978 1.77149 0 -0.05728 0 -1.2888 0.96761 0.8149 -0.6438
TYR_525 -6.28408 0.7323 2.06504 -0.53446 0.14073 0.278 0.78405 -1.74116 -0.0028 -0.05337 -0.0538 -0.28974 0 0 0 0 0 -0.07123 0.01575 0 4.20902 -0.12325 0.00045 1.2797 0.08237 0.49021 0.92372
ASN_526 -5.4042 0.47978 3.1173 -0.18162 0.00438 0.28572 1.1724 -1.76133 -0.00719 -0.0482 -0.95348 -0.41985 0 0 0 -0.73681 0 -0.06194 0.05088 0 4.30416 -0.6282 0 -0.93687 0.5181 0.43193 -0.77502
ALA_527 -3.18691 0.61559 3.42362 -0.02954 0.00986 0 2.12311 -1.78397 -0 -0 -2.41174 -0.41599 0 0 0 0 0 0.00017 0 0 0 0.43295 0 1.8394 1.04949 0.81627 2.48231
PRO_528 -5.85492 0.98641 2.11189 -0.17884 0.0001 0.12551 0.47261 -1.21452 -0 -0 -0.80252 0.10898 0 0 0 0 0 -0.04057 0.01704 0.8827 0 -1.06982 0 -2.4119 0.41482 0.89032 -5.56271
SER_529 -4.61779 0.33241 5.47904 -0.03063 0 0.07136 2.85213 -2.48178 -0.02331 -0.16186 -3.30452 -0.54811 0 0 0 -0.79458 0 0.00229 0.01622 0.184 0 -0.43093 0.60689 -0.77834 -0.67212 0.34615 -3.95347
ILE_530 -4.75705 0.69157 1.12131 -0.49892 0.53092 0.12241 0.32074 -1.21632 -0 -0 -0.03638 -0.05613 0 0 0 0 0 0.30554 0.01104 0.31703 0 -0.71302 0 0.73287 -0.50018 0.34749 -3.27709
ASP_531 -3.07009 0.23112 3.51481 -0.19369 0.02564 0.61785 2.03022 -1.66295 -0.00742 -0.02462 -1.62206 -1.22198 0 0 0 0 0 0.00357 0.01668 0 1.92823 -0.77153 0 -2.3716 -0.34523 0.66779 -2.25527
GLY_532 -1.56148 0.06679 1.67853 -0.00033 0 0 0.46645 -0.86798 -0 -0 -0.06975 -0.23568 0 0 0 0 0 -0.0624 0 0 0 0.28147 0 0.83697 0.07124 0.59191 1.19573
ASP_533 -4.65723 0.19984 7.61487 -0.21703 0.10171 0.68523 4.6825 -3.24676 -0.00659 -0.06865 -5.80468 -1.40074 0 0 -0.71651 -0.72473 0 0.11619 0.0007 0 2.40707 -0.70546 0 -2.3716 0.34666 0.42295 -3.34228
ASN_534 -2.65144 0.07843 2.41305 -0.34909 0.08086 0.68656 0.94044 -1.37234 -0.00237 -0.06599 0.28554 -1.53766 0 0 0 0 0 0.13186 0.09647 0 2.39043 -0.52701 0 -0.93687 0.05771 0.52094 0.23952
THR_535 -4.27561 0.33177 4.48348 -0.12847 0.0589 0.07458 2.60198 -2.27199 -0.02839 -0.29073 -3.94034 -0.21245 0 0 -0.71651 -0.72473 0 -0.04962 0.1291 0.09983 0 -0.61208 4.19226 -1.0874 -0.25559 0.47432 -2.14769
THR_536 -6.92525 1.02605 5.77198 -0.10956 0.064 0.06152 2.60188 -3.02013 -0.06559 -0.42022 0.39828 -1.47629 0 0 0 -0.20542 0 -0.02079 0.00251 0.24017 0 -0.65066 2.31231 -1.0874 -0.15689 0.8984 -0.76111
PHE_537 -7.06691 0.673 4.3752 -0.71356 0.07991 0.48317 2.59022 -2.8536 -0.00622 -0.06608 -1.81054 -0.04578 0 0 0 0 0 0.07732 0.2641 0 2.02298 0.28043 0 1.0402 0.07741 0.95857 0.35982
THR_538 -6.93943 0.85086 5.0095 -0.11388 0.08691 0.07441 2.94402 -2.61754 -0.01941 -0.08732 -2.01079 -0.62085 0 0 0 -0.20542 0 0.0018 0.00052 0.09209 0 -0.56826 2.29493 -1.0874 -0.03601 0.7839 -2.16738
GLN_539 -5.06334 0.37942 3.42082 -0.28094 0.03626 0.24456 1.39381 -1.81667 -0.00319 -0.01951 -1.26764 -0.77378 0 0 -0.63069 0 0 0.05325 0.0653 0 3.39553 0.07486 0 -0.18838 0.20657 0.63093 -0.14282
TYR_540 -6.32751 0.45795 4.77575 -0.87469 0.06374 0.18976 2.48614 -2.5581 -0.00513 -0.03047 -2.21273 -0.44865 0 0 0 0 0 -0.0257 0.10419 0 2.44113 -0.02646 0.00372 1.2797 0.271 0.28398 -0.15239
TRP_541 -6.77194 0.88329 2.36251 -0.95032 0.06019 0.3806 0.69246 -1.83405 -0.03295 -0.15153 -0.80334 -0.12133 0 0 0 0 0 -0.02751 0.10453 0 1.5569 -0.165 0 1.6906 -0.11223 0.42027 -2.81887
SER_542 -4.70486 0.20755 5.50053 -0.03448 0.00079 0.0654 2.7458 -2.54304 -0.0188 -0.25835 -2.72042 -0.73944 0 0 0 0 0 -0.04405 7e-05 0.25811 0 0.15037 0.60167 -0.77834 0.29408 0.41023 -1.60719
VAL_543 -5.65385 0.951 2.35358 -0.36449 0.20637 0.08978 1.42193 -1.79349 -0.00227 -0.03248 -1.13764 -0.07921 0 0 0 0 0 -0.04622 0.1102 0.819 0 0.10838 0 1.9342 0.26393 0.32933 -0.52193
ARG_544 -2.07362 0.22609 1.91052 -0.61648 0.0633 0.41626 0.54206 -0.95214 -0.01536 -0.23508 0.25365 0.47558 0 0 0 0 0 -0.07616 0.05774 1.78978 0 -0.07624 0 -1.2888 -0.28667 0.39223 0.50667
GLN_545 -3.2998 0.41397 3.79705 -0.29581 0.06322 0.26586 1.31361 -1.64474 -0.0194 -0.16264 -1.43156 -0.7502 0 0 0 -0.79458 0 0.02752 0.00094 0 2.75998 -0.02177 0 -0.18838 -0.15251 0.35694 0.23771
SER_546 -4.96245 0.72451 4.48041 -0.04067 1e-05 0.06959 1.91806 -2.16247 -0 -0 -2.56928 0.00826 0 0 0 -0.73681 0 -0.0098 0.07621 0.23849 0 -0.34711 1.74175 -0.77834 -0.28823 0.66192 -1.97595
LYS_547 -3.34577 0.11979 3.33886 -0.38019 0.05932 0.17467 2.06189 -1.61827 -0 -0 -2.32157 0.09746 0 0 0 0 0 0.02863 0.00665 2.0904 0 0.26125 0 -1.5107 -0.32969 0.58497 -0.68229
ARG_548 -3.42301 0.42531 2.55416 -0.59933 0.06832 0.39534 0.45773 -1.0589 -0 -0 -0.24844 0.39637 0 0 0 0 0 -0.04698 0.06005 2.12726 0 -0.00908 0 -1.2888 -0.07819 0.82152 0.55331
PRO_549 -4.71151 0.80972 3.61874 -0.18352 0.00234 0.12685 1.4262 -1.47229 -0.0124 -0.08574 -1.82857 0.19638 0 0 0 0 0 0.01783 0.00072 0.32409 0 -0.83774 0 -2.4119 -0.01071 0.85282 -4.1787
THR_550 -1.36844 0.1535 1.77137 -0.1173 0.05787 0.05407 0.65328 -0.8517 -0 -0 -0.13266 -1.09313 0 0 0 0 0 0.01313 0.01044 0.31777 0 0.25853 2.27623 -1.0874 -0.01017 0.3079 1.21333
GLY_551 -2.83765 0.3456 2.88018 -5e-05 0 0 1.56549 -1.58587 -0 -0 -1.19339 -0.41445 0 0 0 0 0 -0.10355 0 0 0 0.22386 0 0.83697 -0.06476 0.2446 -0.10302
SER_552 -6.28442 0.79493 5.94825 -0.03471 0 0.04221 3.17054 -2.96794 -0.00958 -0.0609 -3.10337 -0.59293 0 0 0 0 0 -0.04855 0.03486 0.20655 0 -0.01428 1.72 -0.77834 -0.31958 0.59273 -1.70454
ASN_553 -3.46183 0.3168 4.12199 -0.18276 0.036 0.2744 1.71989 -2.04427 -0.0124 -0.08574 -1.70015 -0.39043 0 0 0 0 0 0.00152 0.00025 0 1.45976 0.18586 0 -0.93687 -0.33738 0.68864 -0.34673
ALA_554 -4.93325 0.40091 3.97376 -0.02062 0 0 2.79428 -2.55363 -0 -0 -1.98845 -0.35441 0 0 0 0 0 -0.01702 0 0 0 0.08782 0 1.8394 0.04702 0.32598 -0.39819
ALA_555 -6.67332 0.80177 4.14159 -0.02278 0 0 2.88105 -3.07654 -0.00023 -0.00538 -1.67057 -0.35747 0 0 0 0 0 -0.01047 0 0 0 -0.3131 0 1.8394 -0.2085 0.35866 -2.31591
ILE_556 -5.95395 0.34526 5.62204 -0.4849 0.26127 0.09727 2.53882 -2.92232 -0 -0 -2.12855 0.00046 0 0 0 0 0 -0.01646 0.08323 0.55553 0 -0.46772 0 0.73287 -0.26596 0.40664 -1.59648
THR_557 -6.26766 0.4484 5.78109 -0.19853 0.1002 0.06955 2.58694 -3.03499 -0.00958 -0.0609 -2.73498 -0.02224 0 0 0 0 0 -0.01642 0.01743 0.07184 0 0.01181 2.27702 -1.0874 0.05141 0.39041 -1.6266
PHE_558 -11.1693 1.34616 5.44709 -0.5637 0.19358 0.26113 3.94143 -3.91398 -0.00056 -0.00571 -3.67778 -0.22573 0 0 0 0 0 -0.02673 0.20331 0 3.37285 -0.2325 0 1.0402 -0.02811 0.70385 -3.3345
SER_559 -5.56567 0.59053 6.33788 -0.02681 0 0.06259 2.85446 -3.03554 -0.01669 -0.25544 -1.86985 -0.66025 0 0 0 0 0 -0.0201 0 0.79134 0 0.34455 0.60764 -0.77834 0.03515 0.70558 0.10105
ASN_560 -3.6496 0.17776 4.33126 -0.17611 0.02358 0.25728 1.44113 -2.14612 -0.02741 -0.27031 -0.85358 -0.35379 0 0 0 0 0 0.11226 0.03918 0 1.44982 0.3251 0 -0.93687 0.15464 0.27452 0.17275
HIS_561 -6.59387 0.72841 6.10229 -0.40486 0.00929 0.46962 3.51302 -3.22498 -0.00223 -0.00852 -3.6342 -0.2086 0 0 0 -1.04095 0 -0.04747 0.04345 0 1.9566 -0.06654 0 -0.45461 0.09399 0.36491 -2.40527
VAL_562 -9.31601 1.99727 4.97819 -0.3262 0.27451 0.07507 4.13928 -3.60028 -0.00085 -0.00956 -3.11833 -0.03626 0 0 0 0 0 -0.03349 0.42839 0.3133 0 -0.0029 0 1.9342 0.02118 0.79497 -1.48752
ASN_563 -4.14837 0.27764 4.85331 -0.18751 0.05216 0.28588 2.11764 -2.36215 -0.04186 -0.28997 -2.22846 -0.43971 0 0 0 0 0 -0.11945 0.02118 0 1.6114 0.27459 0 -0.93687 0.13691 0.7138 -0.40987
ALA_564 -4.41136 0.74217 4.11332 -0.02308 0 0 2.61953 -2.47233 -0 -0 -1.67824 -0.34546 0 0 0 0 0 -0.03583 0 0 0 -0.21409 0 1.8394 -0.04526 0.55286 0.64165
TRP_565 -14.123 2.1986 6.424 -1.33756 0.34382 0.45924 3.85571 -4.70049 -0.00758 -0.03264 -2.78096 -0.70107 0 0 0 0 0 0.11482 0.00045 0 2.16516 -0.02023 0 1.6906 -0.31299 1.0485 -5.71557
LYS_566 -6.44419 0.36159 5.83879 -0.41417 0.11273 0.13978 2.46236 -2.75797 -0.02127 -0.15706 -1.85548 -0.00514 0 0 0 -0.7676 0 0.15109 0.07572 2.74266 0 -0.01661 0 -1.5107 -0.29116 0.95767 -1.39897
SER_567 -2.82864 0.19818 3.35709 -0.02783 0 0.06408 1.28552 -1.62204 -0.00085 -0.00956 -0.5923 -0.57097 0 0 0 0 0 0.00139 0.00102 0.82082 0 0.32035 0.60004 -0.77834 -0.13199 0.38871 0.47468
HIS_568 -4.95192 0.26222 4.60892 -0.43693 0.08484 0.42698 2.17693 -2.32823 -0 -0 -0.64688 -0.5596 0 0 0 -0.79998 0 0.03439 0.0968 0 2.65399 0.13489 0 -0.45461 -0.10299 0.19307 0.39191
GLY_569 -2.00038 0.11618 2.55052 -6e-05 0 0 1.03525 -1.19516 -0 -0 -0.83583 -0.33497 0 0 0 0 0 -0.13675 0 0 0 -1.53663 0 0.83697 0.15083 0.16916 -1.18087
MET_570 -4.70156 0.66363 3.16587 -0.45196 0.18868 0.07641 1.0699 -1.46553 -0.00536 -0.02412 -0.43727 0.0956 0 0 0 0 0 0.01646 0.02935 1.29499 0 0.11625 0 0.60916 0.36006 0.33484 0.93542
ASN_571 -4.16999 0.39287 4.03546 -0.21846 0.00775 0.31655 2.16609 -2.14461 -0.04136 -0.23247 -2.39193 -0.53617 0 0 -1.23864 0 0 -3e-05 0.00535 0 3.80927 0.05315 0 -0.93687 0.09085 0.42941 -0.60376
LEU_572 -6.25383 0.91884 1.7152 -0.71358 0.3209 0.35633 0.98488 -2.00083 -0.00051 -0.00569 0.37376 -0.02739 0 0 0 0 0 -0.09562 0.10975 1.20378 0 -0.24651 0 0.18072 -0.11432 0.54897 -2.74516
GLY_573 -1.60072 0.15559 1.96928 -5e-05 0 0 0.65483 -0.9866 -0 -0 -0.60292 -0.39929 0 0 -1.23864 0 0 -0.0867 0 0 0 0.22017 0 0.83697 -0.1471 0.47272 -0.75245
SER_574 -4.88347 0.23407 5.87322 -0.041 0 0.07289 3.45639 -2.81988 -0.02935 -0.22126 -2.86023 -0.13961 0 0 -0.75644 0 0 -0.01842 0.01253 0.22466 0 -0.36345 1.78368 -0.77834 -0.30989 0.25854 -1.30536
ASN_575 -2.74649 0.15245 3.16694 -0.17928 0.02832 0.26764 1.45302 -1.53917 -0 -0 -0.75625 -0.32675 0 0 0 0 0 -0.00891 0.00173 0 1.42997 0.23633 0 -0.93687 -0.30978 0.18268 0.11558
TRP_576 -7.02937 0.5453 4.80181 -1.36081 0.23247 0.63587 2.54879 -2.69787 -0 -0 -1.64136 -0.26461 0 0 0 -0.79998 0 -0.00903 8e-05 0 2.37427 -0.16745 0 1.6906 0.01701 0.24573 -0.87855
ALA_577 -6.82068 0.62792 4.01946 -0.02261 0 0 2.6676 -3.03665 -0.02142 -0.10624 -2.18049 -0.38346 0 0 -0.75644 0 0 0.25532 0 0 0 -0.34502 0 1.8394 -0.28872 0.3233 -4.22874
TYR_578 -6.37809 0.54418 4.96525 -1.06424 0.1055 0.46194 3.11241 -2.93538 -0.00942 -0.09511 -2.44824 -0.29247 0 0 0 0 0 -0.00889 0.10369 0 1.80388 -0.36372 0.00076 1.2797 -0.27847 0.37111 -1.12563
GLN_579 -5.67228 0.21282 5.31688 -0.27143 0.02705 0.20751 2.5416 -2.78703 -0 -0 -2.81248 -0.43995 0 0 0 0 0 0.0117 0.00145 0 3.15714 -0.15831 0 -0.18838 -0.12227 0.35243 -0.62354
VAL_580 -7.33579 0.75018 4.0799 -0.29893 0.15577 0.06532 2.12715 -2.88983 -0.0261 -0.1407 -1.14607 -0.07622 0 0 0 0 0 -0.00333 0.00695 0.04291 0 -0.34171 0 1.9342 -0.15888 0.24139 -3.01377
LEU_581 -7.12939 0.60417 3.34873 -0.61299 0.40826 0.20171 2.44662 -2.41321 -0.00702 -0.06119 -1.25324 -0.11437 0 0 0 0 0 0.1367 0.00928 1.03082 0 -0.15956 0 0.18072 0.15122 0.71729 -2.51545
ALA_582 -4.77241 0.47654 2.61578 -0.02413 0 0 1.59736 -2.14895 -0 -0 -1.44611 -0.36933 0 0 0 0 0 -0.05406 0 0 0 -0.34414 0 1.8394 -0.18086 0.75532 -2.05558
THR_583 -3.21767 0.23124 3.67002 -0.21778 0.16745 0.07981 1.76885 -1.65923 -0 -0 -2.15744 -0.06208 0 0 0 0 0 -0.06458 0.10274 0.12046 0 0.15673 2.38109 -1.0874 -0.05435 0.54379 0.70164
GLU_584 -4.47703 0.652 4.35983 -0.24893 0.03131 0.28419 2.15685 -2.16584 -0.0261 -0.1407 -0.62839 -0.23583 0 0 0 -1.04095 0 -0.03093 0.24725 0 3.0346 -0.1822 0 -2.7348 0.48266 0.48299 -0.18003
GLY_585 -2.47318 0.25207 1.3641 -6e-05 0 0 0.54189 -0.96466 -0 -0 0.52795 -0.4008 0 0 0 0 0 -0.16133 0 0 0 -1.50243 0 0.83697 -0.28567 0.2092 -2.05595
TYR_586 -6.81672 0.68733 2.93585 -0.88905 0.17815 0.51596 1.72623 -2.04974 -0.00703 -0.06126 -1.38378 -0.35111 0 0 0 0 0 -0.05396 0.17319 0 4.43067 -0.26641 0.01296 1.2797 -0.74723 0.28196 -0.40428
LYS_587 -1.90191 0.35527 2.50103 -0.38035 0.04321 0.19142 0.55399 -1.13123 -0 -0 0.49538 0.04602 0 0 0 0 0 -0.05792 0.00124 1.52367 0 0.12633 0 -1.5107 -0.22529 0.29382 0.924
SER_588 -2.04503 0.14904 2.42591 -0.02962 0.01965 0.02944 0.70983 -1.1312 -6e-05 -0.00315 -0.39424 -0.07664 0 0 0 0 0 -0.05602 0.00386 0.06207 0 0.11253 0.60086 -0.77834 0.16956 0.17949 -0.05206
SER_589 -5.05656 0.51831 6.1918 -0.03137 0.00022 0.05376 3.32687 -2.84592 -0 -0 -3.52835 -0.9774 0 0 -0.28235 0 0 -0.07403 0.01858 0.76093 0 0.05453 0.60008 -0.77834 -0.13513 0.29016 -1.8942
GLY_590 -2.80172 0.34732 3.33555 -4e-05 0 0 1.85129 -1.69213 -0 -0 -0.73705 -0.43047 0 0 0 0 0 -0.17502 0 0 0 0.36879 0 0.83697 -0.08876 0.304 1.11871
SER_591 -3.34836 0.24627 4.33402 -0.02815 0 0.04467 2.0744 -2.01796 -0 -0 -1.99611 -1.09191 0 0 -0.28235 0 0 -0.03391 0.00125 0.2342 0 -0.03027 0.60643 -0.77834 -0.11439 0.22199 -1.95852
SER_592 -5.01698 0.46614 6.03499 -0.03649 3e-05 0.04516 3.4935 -2.9003 -0 -0 -2.20173 -0.54583 0 0 0 0 0 0.02448 0.06625 0.57469 0 0.14087 1.85523 -0.77834 -0.28544 0.43616 1.3724
ASN_593 -5.56195 0.32728 5.64365 -0.1791 0.02826 0.27203 1.82809 -2.88041 -0.02074 -0.16346 -1.3607 -0.37169 0 0 -0.32708 0 0 0.21181 0.00381 0 1.45753 0.09295 0 -0.93687 -0.03188 0.53463 -1.43384
VAL_594 -6.92501 0.93021 4.93489 -0.2885 0.1373 0.05874 2.43436 -2.86561 -0.01215 -0.1331 -1.28107 -0.01933 0 0 0 0 0 0.00729 1e-05 0.08272 0 -0.43033 0 1.9342 0.02225 0.48924 -0.92391
THR_595 -3.35735 0.13338 3.56139 -0.21591 0.21136 0.07927 1.78168 -1.75627 -0 -0 -1.31687 -0.07524 0 0 0 0 0 0.03377 0.00319 0.14846 0 0.16663 2.29179 -1.0874 0.09989 0.49174 1.19349
VAL_596 -2.86952 0.3224 2.20666 -0.32913 0.27475 0.07817 1.27929 -1.41274 -0 -0 -1.18162 -0.2562 0 0 0 0 0 -0.05103 0.07318 0.10767 0 0.78122 0 1.9342 0.19655 0.6429 1.79674
TRP:CtermProteinFull_597 -10.4192 1.1805 5.83156 -0.99016 0.1293 0.93887 2.78548 -3.10675 -0.01369 -0.1622 -3.58899 -0.0624 0 0 -0.72313 0 0 0 0.0765 0 2.83586 0 0 1.6906 0.15243 0.89192 -2.55349
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 694970 DOMAINID 685894 MODEL 4 17
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 244.075 tmscore: 0.59245 7d88A_201 prob: 100 ident: 95.70
ATOM      1  N   MET A   1     -46.725  -1.606  29.985  1.00 29.460          N  
ATOM      2  CA  MET A   1     -46.141  -2.444  28.939  1.00 29.070          C  
ATOM      3  C   MET A   1     -45.323  -1.630  27.936  1.00 29.470          C  
ATOM      4  O   MET A   1     -44.088  -1.651  27.978  1.00 29.000          O  
ATOM      5  CB  MET A   1     -47.230  -3.259  28.235  1.00 40.850          C  
ATOM      6  CG  MET A   1     -46.715  -4.212  27.135  1.00 40.850          C  
ATOM      7  SD  MET A   1     -48.036  -5.167  26.345  1.00 40.850          S  
ATOM      8  CE  MET A   1     -48.847  -3.971  25.284  1.00 40.850          C  
ATOM      9 1H   MET A   1     -47.527  -2.077  30.381  1.00 35.350          H  
ATOM     10 2H   MET A   1     -46.040  -1.450  30.712  1.00 35.350          H  
ATOM     11 3H   MET A   1     -47.013  -0.720  29.600  1.00 35.350          H  
ATOM     12  HA  MET A   1     -45.456  -3.146  29.414  1.00 34.880          H  
ATOM     13 1HB  MET A   1     -47.748  -3.872  28.971  1.00 49.020          H  
ATOM     14 2HB  MET A   1     -47.964  -2.593  27.801  1.00 49.020          H  
ATOM     15 1HG  MET A   1     -46.193  -3.656  26.359  1.00 49.020          H  
ATOM     16 2HG  MET A   1     -46.008  -4.914  27.579  1.00 49.020          H  
ATOM     17 1HE  MET A   1     -49.670  -4.458  24.757  1.00 49.020          H  
ATOM     18 2HE  MET A   1     -49.241  -3.150  25.876  1.00 49.020          H  
ATOM     19 3HE  MET A   1     -48.134  -3.591  24.556  1.00 49.020          H  
ATOM     20  N   VAL A   2     -46.001  -0.919  27.034  1.00 30.360          N  
ATOM     21  CA  VAL A   2     -45.296  -0.197  25.976  1.00 30.800          C  
ATOM     22  C   VAL A   2     -44.362   0.881  26.495  1.00 30.210          C  
ATOM     23  O   VAL A   2     -43.222   0.973  26.054  1.00 29.960          O  
ATOM     24  CB  VAL A   2     -46.294   0.422  24.983  1.00 42.940          C  
ATOM     25  CG1 VAL A   2     -45.563   1.346  23.986  1.00 42.940          C  
ATOM     26  CG2 VAL A   2     -47.006  -0.701  24.250  1.00 42.940          C  
ATOM     27  H   VAL A   2     -47.011  -0.904  27.048  1.00 36.430          H  
ATOM     28  HA  VAL A   2     -44.692  -0.925  25.428  1.00 36.960          H  
ATOM     29  HB  VAL A   2     -47.019   1.028  25.523  1.00 51.530          H  
ATOM     30 1HG1 VAL A   2     -46.281   1.775  23.290  1.00 51.530          H  
ATOM     31 2HG1 VAL A   2     -45.060   2.165  24.504  1.00 51.530          H  
ATOM     32 3HG1 VAL A   2     -44.821   0.775  23.427  1.00 51.530          H  
ATOM     33 1HG2 VAL A   2     -47.726  -0.282  23.546  1.00 51.530          H  
ATOM     34 2HG2 VAL A   2     -46.276  -1.303  23.709  1.00 51.530          H  
ATOM     35 3HG2 VAL A   2     -47.525  -1.323  24.965  1.00 51.530          H  
ATOM     36  N   LYS A   3     -44.814   1.698  27.444  1.00 30.010          N  
ATOM     37  CA  LYS A   3     -43.935   2.758  27.916  1.00 29.450          C  
ATOM     38  C   LYS A   3     -42.591   2.232  28.411  1.00 28.900          C  
ATOM     39  O   LYS A   3     -41.537   2.778  28.051  1.00 28.790          O  
ATOM     40  CB  LYS A   3     -44.626   3.558  29.021  1.00 41.450          C  
ATOM     41  CG  LYS A   3     -45.732   4.496  28.537  1.00 41.450          C  
ATOM     42  CD  LYS A   3     -46.347   5.262  29.709  1.00 41.450          C  
ATOM     43  CE  LYS A   3     -47.435   6.236  29.263  1.00 41.450          C  
ATOM     44  NZ  LYS A   3     -48.058   6.929  30.429  1.00 41.450          N  
ATOM     45  H   LYS A   3     -45.749   1.593  27.800  1.00 36.010          H  
ATOM     46  HA  LYS A   3     -43.735   3.428  27.075  1.00 35.340          H  
ATOM     47 1HB  LYS A   3     -45.097   2.857  29.706  1.00 49.740          H  
ATOM     48 2HB  LYS A   3     -43.909   4.103  29.598  1.00 49.740          H  
ATOM     49 1HG  LYS A   3     -45.310   5.214  27.828  1.00 49.740          H  
ATOM     50 2HG  LYS A   3     -46.503   3.923  28.028  1.00 49.740          H  
ATOM     51 1HD  LYS A   3     -46.770   4.560  30.427  1.00 49.740          H  
ATOM     52 2HD  LYS A   3     -45.566   5.842  30.210  1.00 49.740          H  
ATOM     53 1HE  LYS A   3     -46.997   6.985  28.602  1.00 49.740          H  
ATOM     54 2HE  LYS A   3     -48.206   5.691  28.722  1.00 49.740          H  
ATOM     55 1HZ  LYS A   3     -48.775   7.567  30.111  1.00 49.740          H  
ATOM     56 2HZ  LYS A   3     -48.471   6.249  31.045  1.00 49.740          H  
ATOM     57 3HZ  LYS A   3     -47.341   7.452  30.936  1.00 49.740          H  
ATOM     58  N   LYS A   4     -42.612   1.140  29.182  1.00 28.590          N  
ATOM     59  CA  LYS A   4     -41.374   0.558  29.667  1.00 28.040          C  
ATOM     60  C   LYS A   4     -40.517   0.084  28.506  1.00 27.300          C  
ATOM     61  O   LYS A   4     -39.309   0.339  28.489  1.00 26.210          O  
ATOM     62  CB  LYS A   4     -41.625  -0.597  30.633  1.00 39.480          C  
ATOM     63  CG  LYS A   4     -40.335  -1.208  31.212  1.00 39.480          C  
ATOM     64  CD  LYS A   4     -40.632  -2.298  32.236  1.00 39.480          C  
ATOM     65  CE  LYS A   4     -39.343  -2.913  32.775  1.00 39.480          C  
ATOM     66  NZ  LYS A   4     -39.612  -3.983  33.779  1.00 39.480          N  
ATOM     67  H   LYS A   4     -43.499   0.740  29.444  1.00 34.310          H  
ATOM     68  HA  LYS A   4     -40.816   1.332  30.195  1.00 33.650          H  
ATOM     69 1HB  LYS A   4     -42.241  -0.251  31.461  1.00 47.370          H  
ATOM     70 2HB  LYS A   4     -42.176  -1.386  30.116  1.00 47.370          H  
ATOM     71 1HG  LYS A   4     -39.745  -1.646  30.403  1.00 47.370          H  
ATOM     72 2HG  LYS A   4     -39.740  -0.423  31.681  1.00 47.370          H  
ATOM     73 1HD  LYS A   4     -41.200  -1.875  33.067  1.00 47.370          H  
ATOM     74 2HD  LYS A   4     -41.231  -3.080  31.769  1.00 47.370          H  
ATOM     75 1HE  LYS A   4     -38.777  -3.337  31.946  1.00 47.370          H  
ATOM     76 2HE  LYS A   4     -38.745  -2.131  33.245  1.00 47.370          H  
ATOM     77 1HZ  LYS A   4     -38.736  -4.363  34.111  1.00 47.370          H  
ATOM     78 2HZ  LYS A   4     -40.126  -3.596  34.558  1.00 47.370          H  
ATOM     79 3HZ  LYS A   4     -40.156  -4.719  33.351  1.00 47.370          H  
ATOM     80  N   LYS A   5     -41.125  -0.611  27.533  1.00 27.910          N  
ATOM     81  CA  LYS A   5     -40.347  -1.103  26.406  1.00 27.330          C  
ATOM     82  C   LYS A   5     -39.692   0.033  25.628  1.00 26.580          C  
ATOM     83  O   LYS A   5     -38.519  -0.070  25.264  1.00 25.620          O  
ATOM     84  CB  LYS A   5     -41.216  -1.923  25.452  1.00 38.490          C  
ATOM     85  CG  LYS A   5     -41.661  -3.281  25.991  1.00 38.490          C  
ATOM     86  CD  LYS A   5     -42.523  -4.020  24.967  1.00 38.490          C  
ATOM     87  CE  LYS A   5     -43.009  -5.362  25.502  1.00 38.490          C  
ATOM     88  NZ  LYS A   5     -43.814  -6.108  24.485  1.00 38.490          N  
ATOM     89  H   LYS A   5     -42.127  -0.825  27.607  1.00 33.490          H  
ATOM     90  HA  LYS A   5     -39.555  -1.743  26.792  1.00 32.800          H  
ATOM     91 1HB  LYS A   5     -42.114  -1.351  25.212  1.00 46.190          H  
ATOM     92 2HB  LYS A   5     -40.676  -2.087  24.523  1.00 46.190          H  
ATOM     93 1HG  LYS A   5     -40.782  -3.880  26.224  1.00 46.190          H  
ATOM     94 2HG  LYS A   5     -42.233  -3.135  26.907  1.00 46.190          H  
ATOM     95 1HD  LYS A   5     -43.393  -3.405  24.723  1.00 46.190          H  
ATOM     96 2HD  LYS A   5     -41.948  -4.186  24.057  1.00 46.190          H  
ATOM     97 1HE  LYS A   5     -42.153  -5.968  25.792  1.00 46.190          H  
ATOM     98 2HE  LYS A   5     -43.631  -5.183  26.380  1.00 46.190          H  
ATOM     99 1HZ  LYS A   5     -44.125  -6.986  24.879  1.00 46.190          H  
ATOM    100 2HZ  LYS A   5     -44.616  -5.560  24.211  1.00 46.190          H  
ATOM    101 3HZ  LYS A   5     -43.243  -6.289  23.672  1.00 46.190          H  
ATOM    102  N   GLU A   6     -40.426   1.127  25.390  1.00 27.020          N  
ATOM    103  CA  GLU A   6     -39.861   2.243  24.639  1.00 26.410          C  
ATOM    104  C   GLU A   6     -38.666   2.830  25.377  1.00 25.270          C  
ATOM    105  O   GLU A   6     -37.650   3.178  24.768  1.00 24.380          O  
ATOM    106  CB  GLU A   6     -40.914   3.330  24.395  1.00 37.220          C  
ATOM    107  CG  GLU A   6     -42.012   2.958  23.397  1.00 37.220          C  
ATOM    108  CD  GLU A   6     -43.062   4.032  23.276  1.00 37.220          C  
ATOM    109  OE1 GLU A   6     -42.999   4.976  24.027  1.00 37.220          O  
ATOM    110  OE2 GLU A   6     -43.924   3.910  22.438  1.00 37.220          O  
ATOM    111  H   GLU A   6     -41.403   1.152  25.704  1.00 32.420          H  
ATOM    112  HA  GLU A   6     -39.520   1.871  23.675  1.00 31.690          H  
ATOM    113 1HB  GLU A   6     -41.405   3.562  25.343  1.00 44.660          H  
ATOM    114 2HB  GLU A   6     -40.426   4.239  24.047  1.00 44.660          H  
ATOM    115 1HG  GLU A   6     -41.562   2.789  22.420  1.00 44.660          H  
ATOM    116 2HG  GLU A   6     -42.478   2.028  23.718  1.00 44.660          H  
ATOM    117  N   PHE A   7     -38.767   2.941  26.700  1.00 25.310          N  
ATOM    118  CA  PHE A   7     -37.649   3.436  27.485  1.00 24.320          C  
ATOM    119  C   PHE A   7     -36.432   2.528  27.362  1.00 23.640          C  
ATOM    120  O   PHE A   7     -35.326   2.980  27.033  1.00 22.770          O  
ATOM    121  CB  PHE A   7     -38.003   3.572  28.966  1.00 34.440          C  
ATOM    122  CG  PHE A   7     -36.811   3.950  29.788  1.00 34.440          C  
ATOM    123  CD1 PHE A   7     -36.350   5.258  29.820  1.00 34.440          C  
ATOM    124  CD2 PHE A   7     -36.130   2.985  30.516  1.00 34.440          C  
ATOM    125  CE1 PHE A   7     -35.232   5.583  30.559  1.00 34.440          C  
ATOM    126  CE2 PHE A   7     -35.022   3.305  31.248  1.00 34.440          C  
ATOM    127  CZ  PHE A   7     -34.569   4.606  31.271  1.00 34.440          C  
ATOM    128  H   PHE A   7     -39.661   2.709  27.148  1.00 30.370          H  
ATOM    129  HA  PHE A   7     -37.378   4.420  27.105  1.00 29.180          H  
ATOM    130 1HB  PHE A   7     -38.772   4.329  29.103  1.00 41.330          H  
ATOM    131 2HB  PHE A   7     -38.401   2.629  29.339  1.00 41.330          H  
ATOM    132  HD1 PHE A   7     -36.877   6.027  29.253  1.00 41.330          H  
ATOM    133  HD2 PHE A   7     -36.482   1.955  30.495  1.00 41.330          H  
ATOM    134  HE1 PHE A   7     -34.871   6.610  30.580  1.00 41.330          H  
ATOM    135  HE2 PHE A   7     -34.499   2.529  31.809  1.00 41.330          H  
ATOM    136  HZ  PHE A   7     -33.686   4.862  31.851  1.00 41.330          H  
ATOM    137  N   MET A   8     -36.636   1.230  27.612  1.00 24.110          N  
ATOM    138  CA  MET A   8     -35.536   0.273  27.630  1.00 23.640          C  
ATOM    139  C   MET A   8     -34.858   0.138  26.277  1.00 23.340          C  
ATOM    140  O   MET A   8     -33.647  -0.081  26.199  1.00 22.720          O  
ATOM    141  CB  MET A   8     -36.041  -1.096  28.090  1.00 33.280          C  
ATOM    142  CG  MET A   8     -36.449  -1.185  29.579  1.00 33.280          C  
ATOM    143  SD  MET A   8     -35.132  -0.726  30.737  1.00 33.280          S  
ATOM    144  CE  MET A   8     -33.919  -2.021  30.497  1.00 33.280          C  
ATOM    145  H   MET A   8     -37.585   0.911  27.833  1.00 28.930          H  
ATOM    146  HA  MET A   8     -34.787   0.631  28.336  1.00 28.370          H  
ATOM    147 1HB  MET A   8     -36.932  -1.345  27.505  1.00 39.940          H  
ATOM    148 2HB  MET A   8     -35.297  -1.855  27.874  1.00 39.940          H  
ATOM    149 1HG  MET A   8     -37.291  -0.519  29.750  1.00 39.940          H  
ATOM    150 2HG  MET A   8     -36.774  -2.198  29.807  1.00 39.940          H  
ATOM    151 1HE  MET A   8     -33.068  -1.846  31.157  1.00 39.940          H  
ATOM    152 2HE  MET A   8     -34.365  -2.988  30.730  1.00 39.940          H  
ATOM    153 3HE  MET A   8     -33.574  -2.018  29.466  1.00 39.940          H  
ATOM    154  N   ASN A   9     -35.617   0.338  25.201  1.00 23.800          N  
ATOM    155  CA  ASN A   9     -35.088   0.219  23.853  1.00 23.610          C  
ATOM    156  C   ASN A   9     -34.265   1.425  23.394  1.00 22.630          C  
ATOM    157  O   ASN A   9     -33.657   1.377  22.321  1.00 22.250          O  
ATOM    158  CB  ASN A   9     -36.226  -0.012  22.883  1.00 33.130          C  
ATOM    159  CG  ASN A   9     -36.860  -1.369  23.043  1.00 33.130          C  
ATOM    160  OD1 ASN A   9     -36.239  -2.330  23.519  1.00 33.130          O  
ATOM    161  ND2 ASN A   9     -38.101  -1.469  22.648  1.00 33.130          N  
ATOM    162  H   ASN A   9     -36.627   0.470  25.320  1.00 28.560          H  
ATOM    163  HA  ASN A   9     -34.427  -0.647  23.828  1.00 28.330          H  
ATOM    164 1HB  ASN A   9     -36.991   0.753  23.049  1.00 39.760          H  
ATOM    165 2HB  ASN A   9     -35.867   0.100  21.862  1.00 39.760          H  
ATOM    166 1HD2 ASN A   9     -38.581  -2.339  22.730  1.00 39.760          H  
ATOM    167 2HD2 ASN A   9     -38.570  -0.672  22.273  1.00 39.760          H  
ATOM    168  N   HIS A  10     -34.256   2.513  24.169  1.00 22.290          N  
ATOM    169  CA  HIS A  10     -33.482   3.687  23.781  1.00 21.430          C  
ATOM    170  C   HIS A  10     -32.432   4.054  24.836  1.00 20.760          C  
ATOM    171  O   HIS A  10     -31.413   4.672  24.515  1.00 20.000          O  
ATOM    172  CB  HIS A  10     -34.407   4.870  23.481  1.00 30.350          C  
ATOM    173  CG  HIS A  10     -35.306   4.642  22.279  1.00 30.350          C  
ATOM    174  ND1 HIS A  10     -36.526   4.006  22.364  1.00 30.350          N  
ATOM    175  CD2 HIS A  10     -35.141   4.964  20.974  1.00 30.350          C  
ATOM    176  CE1 HIS A  10     -37.076   3.948  21.167  1.00 30.350          C  
ATOM    177  NE2 HIS A  10     -36.257   4.526  20.300  1.00 30.350          N  
ATOM    178  H   HIS A  10     -34.758   2.511  25.058  1.00 26.750          H  
ATOM    179  HA  HIS A  10     -32.941   3.469  22.863  1.00 25.720          H  
ATOM    180 1HB  HIS A  10     -35.046   5.052  24.350  1.00 36.420          H  
ATOM    181 2HB  HIS A  10     -33.815   5.765  23.311  1.00 36.420          H  
ATOM    182  HD1 HIS A  10     -36.956   3.646  23.214  1.00 36.420          H  
ATOM    183  HD2 HIS A  10     -34.340   5.467  20.435  1.00 36.420          H  
ATOM    184  HE1 HIS A  10     -38.050   3.479  21.033  1.00 36.420          H  
ATOM    185  N   SER A  11     -32.685   3.670  26.084  1.00 21.080          N  
ATOM    186  CA  SER A  11     -31.812   3.922  27.218  1.00 20.890          C  
ATOM    187  C   SER A  11     -30.482   3.201  27.114  1.00 19.920          C  
ATOM    188  O   SER A  11     -30.384   2.117  26.533  1.00 19.290          O  
ATOM    189  CB  SER A  11     -32.473   3.516  28.502  1.00 29.320          C  
ATOM    190  OG  SER A  11     -31.570   3.629  29.581  1.00 29.320          O  
ATOM    191  H   SER A  11     -33.564   3.201  26.292  1.00 25.300          H  
ATOM    192  HA  SER A  11     -31.614   4.993  27.258  1.00 25.070          H  
ATOM    193 1HB  SER A  11     -33.337   4.149  28.671  1.00 35.190          H  
ATOM    194 2HB  SER A  11     -32.836   2.491  28.420  1.00 35.190          H  
ATOM    195  HG  SER A  11     -32.089   3.403  30.364  1.00 35.190          H  
ATOM    196  N   SER A  12     -29.430   3.821  27.660  1.00 19.820          N  
ATOM    197  CA  SER A  12     -28.106   3.204  27.707  1.00 18.980          C  
ATOM    198  C   SER A  12     -28.077   2.011  28.664  1.00 17.900          C  
ATOM    199  O   SER A  12     -27.150   1.194  28.638  1.00 17.130          O  
ATOM    200  CB  SER A  12     -27.074   4.224  28.135  1.00 26.910          C  
ATOM    201  OG  SER A  12     -27.280   4.610  29.471  1.00 26.910          O  
ATOM    202  H   SER A  12     -29.561   4.726  28.089  1.00 23.780          H  
ATOM    203  HA  SER A  12     -27.859   2.847  26.707  1.00 22.780          H  
ATOM    204 1HB  SER A  12     -26.077   3.799  28.024  1.00 32.290          H  
ATOM    205 2HB  SER A  12     -27.135   5.096  27.486  1.00 32.290          H  
ATOM    206  HG  SER A  12     -26.566   5.225  29.680  1.00 32.290          H  
ATOM    207  N   ASN A  13     -29.068   1.949  29.557  1.00 17.900          N  
ATOM    208  CA  ASN A  13     -29.259   0.875  30.525  1.00 17.030          C  
ATOM    209  C   ASN A  13     -28.030   0.532  31.355  1.00 15.710          C  
ATOM    210  O   ASN A  13     -27.757  -0.642  31.603  1.00 14.970          O  
ATOM    211  CB  ASN A  13     -29.789  -0.351  29.818  1.00 24.190          C  
ATOM    212  CG  ASN A  13     -31.141  -0.099  29.249  1.00 24.190          C  
ATOM    213  OD1 ASN A  13     -31.996   0.502  29.918  1.00 24.190          O  
ATOM    214  ND2 ASN A  13     -31.348  -0.529  28.036  1.00 24.190          N  
ATOM    215  H   ASN A  13     -29.775   2.680  29.513  1.00 21.480          H  
ATOM    216  HA  ASN A  13     -30.023   1.206  31.229  1.00 20.440          H  
ATOM    217 1HB  ASN A  13     -29.111  -0.636  29.012  1.00 29.030          H  
ATOM    218 2HB  ASN A  13     -29.849  -1.185  30.513  1.00 29.030          H  
ATOM    219 1HD2 ASN A  13     -32.238  -0.371  27.558  1.00 29.030          H  
ATOM    220 2HD2 ASN A  13     -30.613  -0.990  27.543  1.00 29.030          H  
ATOM    221  N   GLY A  14     -27.287   1.540  31.799  1.00 15.490          N  
ATOM    222  CA  GLY A  14     -26.111   1.291  32.619  1.00 14.320          C  
ATOM    223  C   GLY A  14     -24.866   0.914  31.820  1.00 13.330          C  
ATOM    224  O   GLY A  14     -23.835   0.606  32.414  1.00 12.560          O  
ATOM    225  H   GLY A  14     -27.559   2.487  31.575  1.00 18.590          H  
ATOM    226 1HA  GLY A  14     -25.899   2.179  33.215  1.00 17.180          H  
ATOM    227 2HA  GLY A  14     -26.334   0.492  33.327  1.00 17.180          H  
ATOM    228  N   GLY A  15     -24.906   0.991  30.488  1.00 13.360          N  
ATOM    229  CA  GLY A  15     -23.768   0.591  29.663  1.00 12.440          C  
ATOM    230  C   GLY A  15     -22.432   1.236  30.048  1.00 11.280          C  
ATOM    231  O   GLY A  15     -21.396   0.567  30.002  1.00 10.730          O  
ATOM    232  H   GLY A  15     -25.778   1.239  30.011  1.00 16.030          H  
ATOM    233 1HA  GLY A  15     -23.672  -0.494  29.699  1.00 14.930          H  
ATOM    234 2HA  GLY A  15     -23.997   0.837  28.626  1.00 14.930          H  
ATOM    235  N   SER A  16     -22.435   2.491  30.527  1.00 10.990          N  
ATOM    236  CA  SER A  16     -21.189   3.161  30.928  1.00  9.910          C  
ATOM    237  C   SER A  16     -20.531   2.473  32.137  1.00  9.170          C  
ATOM    238  O   SER A  16     -19.348   2.689  32.427  1.00  8.210          O  
ATOM    239  CB  SER A  16     -21.439   4.623  31.262  1.00 14.310          C  
ATOM    240  OG  SER A  16     -22.201   4.765  32.436  1.00 14.310          O  
ATOM    241  H   SER A  16     -23.299   3.011  30.579  1.00 13.190          H  
ATOM    242  HA  SER A  16     -20.491   3.117  30.091  1.00 11.890          H  
ATOM    243 1HB  SER A  16     -20.485   5.135  31.381  1.00 17.170          H  
ATOM    244 2HB  SER A  16     -21.955   5.102  30.436  1.00 17.170          H  
ATOM    245  HG  SER A  16     -22.223   5.724  32.625  1.00 17.170          H  
ATOM    246  N   GLN A  17     -21.308   1.654  32.851  1.00  9.720          N  
ATOM    247  CA  GLN A  17     -20.863   0.929  34.027  1.00  9.360          C  
ATOM    248  C   GLN A  17     -20.666  -0.563  33.718  1.00  8.580          C  
ATOM    249  O   GLN A  17     -19.717  -1.188  34.200  1.00  7.880          O  
ATOM    250  CB  GLN A  17     -21.931   1.067  35.121  1.00 13.250          C  
ATOM    251  CG  GLN A  17     -22.164   2.490  35.573  1.00 13.250          C  
ATOM    252  CD  GLN A  17     -23.266   2.651  36.567  1.00 13.250          C  
ATOM    253  OE1 GLN A  17     -24.200   1.841  36.638  1.00 13.250          O  
ATOM    254  NE2 GLN A  17     -23.168   3.715  37.352  1.00 13.250          N  
ATOM    255  H   GLN A  17     -22.264   1.512  32.543  1.00 11.660          H  
ATOM    256  HA  GLN A  17     -19.917   1.346  34.366  1.00 11.230          H  
ATOM    257 1HB  GLN A  17     -22.875   0.665  34.759  1.00 15.900          H  
ATOM    258 2HB  GLN A  17     -21.639   0.477  35.988  1.00 15.900          H  
ATOM    259 1HG  GLN A  17     -21.282   2.837  36.046  1.00 15.900          H  
ATOM    260 2HG  GLN A  17     -22.392   3.110  34.705  1.00 15.900          H  
ATOM    261 1HE2 GLN A  17     -23.867   3.895  38.045  1.00 15.900          H  
ATOM    262 2HE2 GLN A  17     -22.373   4.365  37.244  1.00 15.900          H  
ATOM    263  N   GLU A  18     -21.576  -1.113  32.905  1.00  8.780          N  
ATOM    264  CA  GLU A  18     -21.627  -2.538  32.568  1.00  8.170          C  
ATOM    265  C   GLU A  18     -20.644  -3.016  31.495  1.00  7.030          C  
ATOM    266  O   GLU A  18     -20.207  -4.167  31.527  1.00  6.470          O  
ATOM    267  CB  GLU A  18     -23.048  -2.908  32.134  1.00 11.680          C  
ATOM    268  CG  GLU A  18     -24.100  -2.821  33.244  1.00 11.680          C  
ATOM    269  CD  GLU A  18     -23.874  -3.816  34.353  1.00 11.680          C  
ATOM    270  OE1 GLU A  18     -23.583  -4.946  34.051  1.00 11.680          O  
ATOM    271  OE2 GLU A  18     -23.996  -3.451  35.497  1.00 11.680          O  
ATOM    272  H   GLU A  18     -22.314  -0.507  32.554  1.00 10.540          H  
ATOM    273  HA  GLU A  18     -21.402  -3.093  33.479  1.00  9.800          H  
ATOM    274 1HB  GLU A  18     -23.362  -2.237  31.338  1.00 14.020          H  
ATOM    275 2HB  GLU A  18     -23.056  -3.920  31.733  1.00 14.020          H  
ATOM    276 1HG  GLU A  18     -24.080  -1.815  33.667  1.00 14.020          H  
ATOM    277 2HG  GLU A  18     -25.086  -2.979  32.809  1.00 14.020          H  
ATOM    278  N   GLN A  19     -20.316  -2.172  30.519  1.00  6.920          N  
ATOM    279  CA  GLN A  19     -19.431  -2.609  29.438  1.00  6.110          C  
ATOM    280  C   GLN A  19     -18.087  -3.135  29.933  1.00  5.490          C  
ATOM    281  O   GLN A  19     -17.366  -2.469  30.688  1.00  4.610          O  
ATOM    282  CB  GLN A  19     -19.180  -1.467  28.441  1.00  8.880          C  
ATOM    283  CG  GLN A  19     -18.170  -1.802  27.298  1.00  8.880          C  
ATOM    284  CD  GLN A  19     -18.679  -2.848  26.311  1.00  8.880          C  
ATOM    285  OE1 GLN A  19     -19.788  -2.719  25.784  1.00  8.880          O  
ATOM    286  NE2 GLN A  19     -17.877  -3.891  26.061  1.00  8.880          N  
ATOM    287  H   GLN A  19     -20.703  -1.226  30.508  1.00  8.300          H  
ATOM    288  HA  GLN A  19     -19.930  -3.418  28.906  1.00  7.330          H  
ATOM    289 1HB  GLN A  19     -20.126  -1.177  27.983  1.00 10.650          H  
ATOM    290 2HB  GLN A  19     -18.808  -0.595  28.980  1.00 10.650          H  
ATOM    291 1HG  GLN A  19     -17.991  -0.887  26.737  1.00 10.650          H  
ATOM    292 2HG  GLN A  19     -17.227  -2.153  27.716  1.00 10.650          H  
ATOM    293 1HE2 GLN A  19     -18.163  -4.602  25.416  1.00 10.650          H  
ATOM    294 2HE2 GLN A  19     -16.964  -3.980  26.539  1.00 10.650          H  
ATOM    295  N   GLU A  20     -17.717  -4.325  29.465  1.00  6.070          N  
ATOM    296  CA  GLU A  20     -16.429  -4.896  29.823  1.00  5.790          C  
ATOM    297  C   GLU A  20     -15.303  -4.304  28.974  1.00  5.260          C  
ATOM    298  O   GLU A  20     -15.391  -4.255  27.740  1.00  5.560          O  
ATOM    299  CB  GLU A  20     -16.451  -6.415  29.650  1.00  8.220          C  
ATOM    300  CG  GLU A  20     -15.161  -7.111  30.066  1.00  8.220          C  
ATOM    301  CD  GLU A  20     -15.221  -8.597  29.917  1.00  8.220          C  
ATOM    302  OE1 GLU A  20     -16.248  -9.100  29.529  1.00  8.220          O  
ATOM    303  OE2 GLU A  20     -14.236  -9.235  30.191  1.00  8.220          O  
ATOM    304  H   GLU A  20     -18.360  -4.852  28.890  1.00  7.280          H  
ATOM    305  HA  GLU A  20     -16.228  -4.666  30.869  1.00  6.950          H  
ATOM    306 1HB  GLU A  20     -17.266  -6.835  30.241  1.00  9.860          H  
ATOM    307 2HB  GLU A  20     -16.642  -6.659  28.606  1.00  9.860          H  
ATOM    308 1HG  GLU A  20     -14.340  -6.741  29.452  1.00  9.860          H  
ATOM    309 2HG  GLU A  20     -14.943  -6.862  31.103  1.00  9.860          H  
ATOM    310  N   ASN A  21     -14.277  -3.795  29.650  1.00  4.540          N  
ATOM    311  CA  ASN A  21     -13.091  -3.215  29.029  1.00  3.940          C  
ATOM    312  C   ASN A  21     -12.083  -2.950  30.134  1.00  2.560          C  
ATOM    313  O   ASN A  21     -12.386  -3.169  31.309  1.00  2.820          O  
ATOM    314  CB  ASN A  21     -13.415  -1.941  28.256  1.00  5.760          C  
ATOM    315  CG  ASN A  21     -12.521  -1.719  27.050  1.00  5.760          C  
ATOM    316  OD1 ASN A  21     -11.300  -1.949  27.121  1.00  5.760          O  
ATOM    317  ND2 ASN A  21     -13.105  -1.288  25.955  1.00  5.760          N  
ATOM    318  H   ASN A  21     -14.304  -3.848  30.661  1.00  5.450          H  
ATOM    319  HA  ASN A  21     -12.651  -3.943  28.346  1.00  4.730          H  
ATOM    320 1HB  ASN A  21     -14.456  -1.924  27.944  1.00  6.910          H  
ATOM    321 2HB  ASN A  21     -13.260  -1.108  28.916  1.00  6.910          H  
ATOM    322 1HD2 ASN A  21     -12.568  -1.130  25.128  1.00  6.910          H  
ATOM    323 2HD2 ASN A  21     -14.093  -1.126  25.946  1.00  6.910          H  
ATOM    324  N   GLN A  22     -10.925  -2.423  29.779  1.00  1.570          N  
ATOM    325  CA  GLN A  22      -9.991  -1.979  30.797  1.00  0.230          C  
ATOM    326  C   GLN A  22     -10.441  -0.578  31.177  1.00  0.170          C  
ATOM    327  O   GLN A  22     -10.762   0.222  30.290  1.00  0.220          O  
ATOM    328  CB  GLN A  22      -8.555  -1.980  30.274  1.00  0.860          C  
ATOM    329  CG  GLN A  22      -8.020  -3.360  29.926  1.00  0.860          C  
ATOM    330  CD  GLN A  22      -6.573  -3.327  29.459  1.00  0.860          C  
ATOM    331  OE1 GLN A  22      -6.004  -2.252  29.230  1.00  0.860          O  
ATOM    332  NE2 GLN A  22      -5.973  -4.501  29.319  1.00  0.860          N  
ATOM    333  H   GLN A  22     -10.732  -2.292  28.790  1.00  1.880          H  
ATOM    334  HA  GLN A  22     -10.063  -2.623  31.673  1.00  0.280          H  
ATOM    335 1HB  GLN A  22      -8.503  -1.375  29.385  1.00  1.030          H  
ATOM    336 2HB  GLN A  22      -7.894  -1.536  31.016  1.00  1.030          H  
ATOM    337 1HG  GLN A  22      -8.085  -3.995  30.806  1.00  1.030          H  
ATOM    338 2HG  GLN A  22      -8.626  -3.776  29.121  1.00  1.030          H  
ATOM    339 1HE2 GLN A  22      -5.018  -4.547  29.022  1.00  1.030          H  
ATOM    340 2HE2 GLN A  22      -6.471  -5.347  29.518  1.00  1.030          H  
ATOM    341  N   SER A  23     -10.448  -0.254  32.470  1.00  0.180          N  
ATOM    342  CA  SER A  23     -10.899   1.073  32.867  1.00  0.280          C  
ATOM    343  C   SER A  23     -10.037   2.181  32.297  1.00  0.280          C  
ATOM    344  O   SER A  23     -10.550   3.233  31.902  1.00  0.340          O  
ATOM    345  CB  SER A  23     -10.883   1.172  34.373  1.00  0.350          C  
ATOM    346  OG  SER A  23      -9.567   1.068  34.851  1.00  0.350          O  
ATOM    347  H   SER A  23     -10.175  -0.925  33.176  1.00  0.220          H  
ATOM    348  HA  SER A  23     -11.920   1.209  32.506  1.00  0.340          H  
ATOM    349 1HB  SER A  23     -11.312   2.126  34.681  1.00  0.420          H  
ATOM    350 2HB  SER A  23     -11.495   0.380  34.800  1.00  0.420          H  
ATOM    351  HG  SER A  23      -9.625   1.175  35.809  1.00  0.420          H  
ATOM    352  N   TRP A  24      -8.736   1.925  32.161  1.00  0.260          N  
ATOM    353  CA  TRP A  24      -7.872   2.951  31.611  1.00  0.290          C  
ATOM    354  C   TRP A  24      -8.246   3.248  30.170  1.00  0.250          C  
ATOM    355  O   TRP A  24      -8.309   4.411  29.768  1.00  0.370          O  
ATOM    356  CB  TRP A  24      -6.382   2.610  31.703  1.00  0.390          C  
ATOM    357  CG  TRP A  24      -5.609   3.725  31.115  1.00  0.390          C  
ATOM    358  CD1 TRP A  24      -5.208   4.860  31.748  1.00  0.390          C  
ATOM    359  CD2 TRP A  24      -5.176   3.856  29.754  1.00  0.390          C  
ATOM    360  NE1 TRP A  24      -4.586   5.683  30.873  1.00  0.390          N  
ATOM    361  CE2 TRP A  24      -4.577   5.092  29.645  1.00  0.390          C  
ATOM    362  CE3 TRP A  24      -5.265   3.036  28.628  1.00  0.390          C  
ATOM    363  CZ2 TRP A  24      -4.099   5.543  28.467  1.00  0.390          C  
ATOM    364  CZ3 TRP A  24      -4.767   3.487  27.441  1.00  0.390          C  
ATOM    365  CH2 TRP A  24      -4.204   4.709  27.355  1.00  0.390          C  
ATOM    366  H   TRP A  24      -8.373   1.049  32.507  1.00  0.310          H  
ATOM    367  HA  TRP A  24      -8.028   3.865  32.187  1.00  0.350          H  
ATOM    368 1HB  TRP A  24      -6.088   2.479  32.743  1.00  0.470          H  
ATOM    369 2HB  TRP A  24      -6.167   1.691  31.164  1.00  0.470          H  
ATOM    370  HD1 TRP A  24      -5.379   5.083  32.799  1.00  0.470          H  
ATOM    371  HE1 TRP A  24      -4.197   6.589  31.093  1.00  0.470          H  
ATOM    372  HE3 TRP A  24      -5.722   2.060  28.696  1.00  0.470          H  
ATOM    373  HZ2 TRP A  24      -3.657   6.504  28.396  1.00  0.470          H  
ATOM    374  HZ3 TRP A  24      -4.835   2.843  26.575  1.00  0.470          H  
ATOM    375  HH2 TRP A  24      -3.828   5.035  26.406  1.00  0.470          H  
ATOM    376  N   ARG A  25      -8.449   2.192  29.374  1.00  0.180          N  
ATOM    377  CA  ARG A  25      -8.760   2.365  27.964  1.00  0.190          C  
ATOM    378  C   ARG A  25     -10.056   3.129  27.790  1.00  0.170          C  
ATOM    379  O   ARG A  25     -10.153   3.969  26.892  1.00  0.170          O  
ATOM    380  CB  ARG A  25      -8.837   1.027  27.250  1.00  0.260          C  
ATOM    381  CG  ARG A  25      -7.487   0.330  27.103  1.00  0.260          C  
ATOM    382  CD  ARG A  25      -7.580  -0.973  26.405  1.00  0.260          C  
ATOM    383  NE  ARG A  25      -6.286  -1.644  26.377  1.00  0.260          N  
ATOM    384  CZ  ARG A  25      -6.019  -2.820  25.767  1.00  0.260          C  
ATOM    385  NH1 ARG A  25      -6.956  -3.461  25.099  1.00  0.260          N  
ATOM    386  NH2 ARG A  25      -4.799  -3.328  25.842  1.00  0.260          N  
ATOM    387  H   ARG A  25      -8.371   1.264  29.765  1.00  0.220          H  
ATOM    388  HA  ARG A  25      -7.962   2.944  27.504  1.00  0.230          H  
ATOM    389 1HB  ARG A  25      -9.505   0.360  27.801  1.00  0.310          H  
ATOM    390 2HB  ARG A  25      -9.258   1.164  26.255  1.00  0.310          H  
ATOM    391 1HG  ARG A  25      -6.814   0.970  26.535  1.00  0.310          H  
ATOM    392 2HG  ARG A  25      -7.064   0.148  28.089  1.00  0.310          H  
ATOM    393 1HD  ARG A  25      -8.294  -1.617  26.921  1.00  0.310          H  
ATOM    394 2HD  ARG A  25      -7.907  -0.809  25.379  1.00  0.310          H  
ATOM    395  HE  ARG A  25      -5.530  -1.207  26.892  1.00  0.310          H  
ATOM    396 1HH1 ARG A  25      -7.885  -3.077  25.035  1.00  0.310          H  
ATOM    397 2HH1 ARG A  25      -6.745  -4.338  24.644  1.00  0.310          H  
ATOM    398 1HH2 ARG A  25      -4.081  -2.835  26.357  1.00  0.310          H  
ATOM    399 2HH2 ARG A  25      -4.583  -4.204  25.389  1.00  0.310          H  
ATOM    400  N   LYS A  26     -11.049   2.863  28.651  1.00  0.200          N  
ATOM    401  CA  LYS A  26     -12.302   3.598  28.545  1.00  0.240          C  
ATOM    402  C   LYS A  26     -12.056   5.085  28.740  1.00  0.230          C  
ATOM    403  O   LYS A  26     -12.523   5.916  27.946  1.00  0.270          O  
ATOM    404  CB  LYS A  26     -13.305   3.172  29.617  1.00  0.320          C  
ATOM    405  CG  LYS A  26     -13.904   1.810  29.471  1.00  0.320          C  
ATOM    406  CD  LYS A  26     -14.879   1.549  30.620  1.00  0.320          C  
ATOM    407  CE  LYS A  26     -15.525   0.191  30.523  1.00  0.320          C  
ATOM    408  NZ  LYS A  26     -16.476  -0.058  31.621  1.00  0.320          N  
ATOM    409  H   LYS A  26     -10.930   2.112  29.341  1.00  0.240          H  
ATOM    410  HA  LYS A  26     -12.724   3.442  27.553  1.00  0.290          H  
ATOM    411 1HB  LYS A  26     -12.811   3.200  30.588  1.00  0.380          H  
ATOM    412 2HB  LYS A  26     -14.118   3.896  29.652  1.00  0.380          H  
ATOM    413 1HG  LYS A  26     -14.419   1.724  28.514  1.00  0.380          H  
ATOM    414 2HG  LYS A  26     -13.102   1.081  29.505  1.00  0.380          H  
ATOM    415 1HD  LYS A  26     -14.342   1.610  31.566  1.00  0.380          H  
ATOM    416 2HD  LYS A  26     -15.661   2.308  30.618  1.00  0.380          H  
ATOM    417 1HE  LYS A  26     -16.055   0.113  29.574  1.00  0.380          H  
ATOM    418 2HE  LYS A  26     -14.758  -0.576  30.565  1.00  0.380          H  
ATOM    419 1HZ  LYS A  26     -16.854  -0.999  31.454  1.00  0.380          H  
ATOM    420 2HZ  LYS A  26     -16.010  -0.026  32.511  1.00  0.380          H  
ATOM    421 3HZ  LYS A  26     -17.225   0.623  31.603  1.00  0.380          H  
ATOM    422  N   GLU A  27     -11.288   5.422  29.782  1.00  0.230          N  
ATOM    423  CA  GLU A  27     -11.009   6.815  30.066  1.00  0.240          C  
ATOM    424  C   GLU A  27     -10.223   7.461  28.941  1.00  0.220          C  
ATOM    425  O   GLU A  27     -10.464   8.624  28.602  1.00  0.240          O  
ATOM    426  CB  GLU A  27     -10.196   6.957  31.343  1.00  0.330          C  
ATOM    427  CG  GLU A  27     -10.886   6.603  32.617  1.00  0.330          C  
ATOM    428  CD  GLU A  27      -9.945   6.729  33.772  1.00  0.330          C  
ATOM    429  OE1 GLU A  27      -8.790   7.094  33.548  1.00  0.330          O  
ATOM    430  OE2 GLU A  27     -10.347   6.473  34.879  1.00  0.330          O  
ATOM    431  H   GLU A  27     -10.938   4.690  30.415  1.00  0.280          H  
ATOM    432  HA  GLU A  27     -11.956   7.343  30.180  1.00  0.290          H  
ATOM    433 1HB  GLU A  27      -9.289   6.355  31.266  1.00  0.400          H  
ATOM    434 2HB  GLU A  27      -9.904   7.983  31.444  1.00  0.400          H  
ATOM    435 1HG  GLU A  27     -11.730   7.275  32.767  1.00  0.400          H  
ATOM    436 2HG  GLU A  27     -11.265   5.587  32.558  1.00  0.400          H  
ATOM    437  N   ALA A  28      -9.256   6.726  28.381  1.00  0.180          N  
ATOM    438  CA  ALA A  28      -8.445   7.267  27.312  1.00  0.180          C  
ATOM    439  C   ALA A  28      -9.284   7.576  26.101  1.00  0.150          C  
ATOM    440  O   ALA A  28      -9.153   8.650  25.517  1.00  0.150          O  
ATOM    441  CB  ALA A  28      -7.351   6.295  26.940  1.00  0.250          C  
ATOM    442  H   ALA A  28      -9.061   5.788  28.748  1.00  0.220          H  
ATOM    443  HA  ALA A  28      -8.005   8.193  27.661  1.00  0.220          H  
ATOM    444 1HB  ALA A  28      -6.729   6.722  26.162  1.00  0.300          H  
ATOM    445 2HB  ALA A  28      -6.761   6.104  27.820  1.00  0.300          H  
ATOM    446 3HB  ALA A  28      -7.791   5.364  26.588  1.00  0.300          H  
ATOM    447  N   ASN A  29     -10.188   6.668  25.746  1.00  0.140          N  
ATOM    448  CA  ASN A  29     -10.997   6.876  24.567  1.00  0.120          C  
ATOM    449  C   ASN A  29     -11.915   8.058  24.749  1.00  0.130          C  
ATOM    450  O   ASN A  29     -12.117   8.848  23.823  1.00  0.120          O  
ATOM    451  CB  ASN A  29     -11.749   5.616  24.258  1.00  0.180          C  
ATOM    452  CG  ASN A  29     -10.808   4.576  23.760  1.00  0.180          C  
ATOM    453  OD1 ASN A  29      -9.695   4.909  23.306  1.00  0.180          O  
ATOM    454  ND2 ASN A  29     -11.215   3.335  23.840  1.00  0.180          N  
ATOM    455  H   ASN A  29     -10.255   5.784  26.263  1.00  0.170          H  
ATOM    456  HA  ASN A  29     -10.344   7.108  23.733  1.00  0.140          H  
ATOM    457 1HB  ASN A  29     -12.241   5.251  25.164  1.00  0.210          H  
ATOM    458 2HB  ASN A  29     -12.515   5.811  23.509  1.00  0.210          H  
ATOM    459 1HD2 ASN A  29     -10.635   2.581  23.537  1.00  0.210          H  
ATOM    460 2HD2 ASN A  29     -12.116   3.132  24.221  1.00  0.210          H  
ATOM    461  N   ASP A  30     -12.426   8.226  25.961  1.00  0.150          N  
ATOM    462  CA  ASP A  30     -13.301   9.339  26.241  1.00  0.120          C  
ATOM    463  C   ASP A  30     -12.537  10.665  26.143  1.00  0.150          C  
ATOM    464  O   ASP A  30     -13.030  11.625  25.537  1.00  0.130          O  
ATOM    465  CB  ASP A  30     -13.925   9.147  27.607  1.00  0.180          C  
ATOM    466  CG  ASP A  30     -14.925  10.147  27.920  1.00  0.180          C  
ATOM    467  OD1 ASP A  30     -15.942  10.239  27.264  1.00  0.180          O  
ATOM    468  OD2 ASP A  30     -14.668  10.865  28.843  1.00  0.180          O  
ATOM    469  H   ASP A  30     -12.259   7.519  26.687  1.00  0.180          H  
ATOM    470  HA  ASP A  30     -14.099   9.346  25.499  1.00  0.140          H  
ATOM    471 1HB  ASP A  30     -14.369   8.155  27.673  1.00  0.220          H  
ATOM    472 2HB  ASP A  30     -13.138   9.193  28.363  1.00  0.220          H  
ATOM    473  N   ARG A  31     -11.316  10.718  26.705  1.00  0.180          N  
ATOM    474  CA  ARG A  31     -10.499  11.928  26.629  1.00  0.220          C  
ATOM    475  C   ARG A  31     -10.198  12.278  25.177  1.00  0.210          C  
ATOM    476  O   ARG A  31     -10.194  13.458  24.809  1.00  0.240          O  
ATOM    477  CB  ARG A  31      -9.193  11.767  27.384  1.00  0.290          C  
ATOM    478  CG  ARG A  31      -9.280  11.789  28.900  1.00  0.290          C  
ATOM    479  CD  ARG A  31      -7.918  11.916  29.546  1.00  0.290          C  
ATOM    480  NE  ARG A  31      -7.040  10.749  29.291  1.00  0.290          N  
ATOM    481  CZ  ARG A  31      -6.983   9.606  30.028  1.00  0.290          C  
ATOM    482  NH1 ARG A  31      -7.764   9.439  31.093  1.00  0.290          N  
ATOM    483  NH2 ARG A  31      -6.137   8.659  29.658  1.00  0.290          N  
ATOM    484  H   ARG A  31     -10.970   9.907  27.228  1.00  0.220          H  
ATOM    485  HA  ARG A  31     -11.056  12.746  27.081  1.00  0.260          H  
ATOM    486 1HB  ARG A  31      -8.781  10.811  27.122  1.00  0.350          H  
ATOM    487 2HB  ARG A  31      -8.491  12.532  27.069  1.00  0.350          H  
ATOM    488 1HG  ARG A  31      -9.872  12.652  29.210  1.00  0.350          H  
ATOM    489 2HG  ARG A  31      -9.754  10.887  29.261  1.00  0.350          H  
ATOM    490 1HD  ARG A  31      -7.421  12.800  29.138  1.00  0.350          H  
ATOM    491 2HD  ARG A  31      -8.034  12.042  30.620  1.00  0.350          H  
ATOM    492  HE  ARG A  31      -6.414  10.814  28.491  1.00  0.350          H  
ATOM    493 1HH1 ARG A  31      -8.419  10.162  31.355  1.00  0.350          H  
ATOM    494 2HH1 ARG A  31      -7.754   8.559  31.656  1.00  0.350          H  
ATOM    495 1HH2 ARG A  31      -5.557   8.799  28.821  1.00  0.350          H  
ATOM    496 2HH2 ARG A  31      -6.084   7.796  30.189  1.00  0.350          H  
ATOM    497  N   ILE A  32      -9.934  11.264  24.353  1.00  0.170          N  
ATOM    498  CA  ILE A  32      -9.662  11.464  22.942  1.00  0.150          C  
ATOM    499  C   ILE A  32     -10.860  12.075  22.240  1.00  0.140          C  
ATOM    500  O   ILE A  32     -10.745  13.068  21.525  1.00  0.190          O  
ATOM    501  CB  ILE A  32      -9.260  10.143  22.257  1.00  0.220          C  
ATOM    502  CG1 ILE A  32      -7.906   9.692  22.796  1.00  0.220          C  
ATOM    503  CG2 ILE A  32      -9.236  10.326  20.762  1.00  0.220          C  
ATOM    504  CD1 ILE A  32      -7.494   8.248  22.499  1.00  0.220          C  
ATOM    505  H   ILE A  32      -9.901  10.314  24.745  1.00  0.200          H  
ATOM    506  HA  ILE A  32      -8.822  12.165  22.860  1.00  0.180          H  
ATOM    507  HB  ILE A  32      -9.980   9.368  22.514  1.00  0.260          H  
ATOM    508 1HG1 ILE A  32      -7.147  10.356  22.378  1.00  0.260          H  
ATOM    509 2HG1 ILE A  32      -7.921   9.822  23.842  1.00  0.260          H  
ATOM    510 1HG2 ILE A  32      -8.954   9.400  20.280  1.00  0.260          H  
ATOM    511 2HG2 ILE A  32     -10.212  10.624  20.394  1.00  0.260          H  
ATOM    512 3HG2 ILE A  32      -8.520  11.101  20.538  1.00  0.260          H  
ATOM    513 1HD1 ILE A  32      -6.506   8.057  22.933  1.00  0.260          H  
ATOM    514 2HD1 ILE A  32      -8.215   7.568  22.941  1.00  0.260          H  
ATOM    515 3HD1 ILE A  32      -7.457   8.082  21.448  1.00  0.260          H  
ATOM    516  N   LEU A  33     -12.039  11.502  22.457  1.00  0.100          N  
ATOM    517  CA  LEU A  33     -13.214  12.037  21.800  1.00  0.120          C  
ATOM    518  C   LEU A  33     -13.494  13.479  22.252  1.00  0.170          C  
ATOM    519  O   LEU A  33     -13.903  14.314  21.455  1.00  0.280          O  
ATOM    520  CB  LEU A  33     -14.418  11.136  22.100  1.00  0.160          C  
ATOM    521  CG  LEU A  33     -14.374   9.677  21.495  1.00  0.160          C  
ATOM    522  CD1 LEU A  33     -15.553   8.884  22.043  1.00  0.160          C  
ATOM    523  CD2 LEU A  33     -14.399   9.712  19.971  1.00  0.160          C  
ATOM    524  H   LEU A  33     -12.105  10.672  23.055  1.00  0.120          H  
ATOM    525  HA  LEU A  33     -13.030  12.063  20.733  1.00  0.140          H  
ATOM    526 1HB  LEU A  33     -14.502  11.040  23.185  1.00  0.190          H  
ATOM    527 2HB  LEU A  33     -15.313  11.629  21.725  1.00  0.190          H  
ATOM    528  HG  LEU A  33     -13.466   9.184  21.812  1.00  0.190          H  
ATOM    529 1HD1 LEU A  33     -15.520   7.866  21.654  1.00  0.190          H  
ATOM    530 2HD1 LEU A  33     -15.495   8.856  23.133  1.00  0.190          H  
ATOM    531 3HD1 LEU A  33     -16.485   9.358  21.740  1.00  0.190          H  
ATOM    532 1HD2 LEU A  33     -14.369   8.694  19.589  1.00  0.190          H  
ATOM    533 2HD2 LEU A  33     -15.314  10.200  19.633  1.00  0.190          H  
ATOM    534 3HD2 LEU A  33     -13.539  10.249  19.596  1.00  0.190          H  
ATOM    535  N   GLN A  34     -13.289  13.792  23.530  1.00  0.170          N  
ATOM    536  CA  GLN A  34     -13.513  15.162  23.986  1.00  0.290          C  
ATOM    537  C   GLN A  34     -12.479  16.186  23.495  1.00  0.380          C  
ATOM    538  O   GLN A  34     -12.834  17.317  23.131  1.00  0.510          O  
ATOM    539  CB  GLN A  34     -13.570  15.207  25.515  1.00  0.360          C  
ATOM    540  CG  GLN A  34     -13.868  16.596  26.110  1.00  0.360          C  
ATOM    541  CD  GLN A  34     -15.192  17.143  25.666  1.00  0.360          C  
ATOM    542  OE1 GLN A  34     -16.160  16.390  25.512  1.00  0.360          O  
ATOM    543  NE2 GLN A  34     -15.264  18.451  25.485  1.00  0.360          N  
ATOM    544  H   GLN A  34     -13.007  13.066  24.197  1.00  0.200          H  
ATOM    545  HA  GLN A  34     -14.484  15.472  23.603  1.00  0.350          H  
ATOM    546 1HB  GLN A  34     -14.324  14.505  25.874  1.00  0.430          H  
ATOM    547 2HB  GLN A  34     -12.608  14.873  25.914  1.00  0.430          H  
ATOM    548 1HG  GLN A  34     -13.880  16.515  27.195  1.00  0.430          H  
ATOM    549 2HG  GLN A  34     -13.087  17.296  25.806  1.00  0.430          H  
ATOM    550 1HE2 GLN A  34     -16.124  18.879  25.195  1.00  0.430          H  
ATOM    551 2HE2 GLN A  34     -14.451  19.021  25.629  1.00  0.430          H  
ATOM    552  N   HIS A  35     -11.193  15.808  23.473  1.00  0.330          N  
ATOM    553  CA  HIS A  35     -10.150  16.775  23.148  1.00  0.380          C  
ATOM    554  C   HIS A  35      -9.496  16.721  21.759  1.00  0.350          C  
ATOM    555  O   HIS A  35      -8.872  17.707  21.354  1.00  0.430          O  
ATOM    556  CB  HIS A  35      -9.064  16.680  24.225  1.00  0.510          C  
ATOM    557  CG  HIS A  35      -9.557  17.119  25.581  1.00  0.510          C  
ATOM    558  ND1 HIS A  35      -9.736  18.448  25.900  1.00  0.510          N  
ATOM    559  CD2 HIS A  35      -9.932  16.413  26.685  1.00  0.510          C  
ATOM    560  CE1 HIS A  35     -10.188  18.546  27.135  1.00  0.510          C  
ATOM    561  NE2 HIS A  35     -10.320  17.334  27.637  1.00  0.510          N  
ATOM    562  H   HIS A  35     -10.923  14.872  23.790  1.00  0.400          H  
ATOM    563  HA  HIS A  35     -10.588  17.768  23.233  1.00  0.460          H  
ATOM    564 1HB  HIS A  35      -8.716  15.645  24.303  1.00  0.610          H  
ATOM    565 2HB  HIS A  35      -8.210  17.295  23.947  1.00  0.610          H  
ATOM    566  HD2 HIS A  35      -9.931  15.327  26.789  1.00  0.610          H  
ATOM    567  HE1 HIS A  35     -10.422  19.471  27.652  1.00  0.610          H  
ATOM    568  HE2 HIS A  35     -10.670  17.146  28.598  1.00  0.610          H  
ATOM    569  N   ARG A  36      -9.637  15.632  20.993  1.00  0.280          N  
ATOM    570  CA  ARG A  36      -8.980  15.563  19.681  1.00  0.290          C  
ATOM    571  C   ARG A  36      -9.984  15.718  18.530  1.00  0.340          C  
ATOM    572  O   ARG A  36      -9.609  15.740  17.339  1.00  0.420          O  
ATOM    573  CB  ARG A  36      -8.227  14.262  19.575  1.00  0.400          C  
ATOM    574  CG  ARG A  36      -7.170  14.048  20.650  1.00  0.400          C  
ATOM    575  CD  ARG A  36      -6.044  14.994  20.558  1.00  0.400          C  
ATOM    576  NE  ARG A  36      -5.065  14.697  21.553  1.00  0.400          N  
ATOM    577  CZ  ARG A  36      -3.981  15.401  21.841  1.00  0.400          C  
ATOM    578  NH1 ARG A  36      -3.652  16.512  21.237  1.00  0.400          N  
ATOM    579  NH2 ARG A  36      -3.217  14.937  22.766  1.00  0.400          N  
ATOM    580  H   ARG A  36     -10.146  14.808  21.326  1.00  0.340          H  
ATOM    581  HA  ARG A  36      -8.274  16.385  19.601  1.00  0.350          H  
ATOM    582 1HB  ARG A  36      -8.937  13.468  19.703  1.00  0.480          H  
ATOM    583 2HB  ARG A  36      -7.766  14.163  18.597  1.00  0.480          H  
ATOM    584 1HG  ARG A  36      -7.627  14.177  21.631  1.00  0.480          H  
ATOM    585 2HG  ARG A  36      -6.769  13.043  20.589  1.00  0.480          H  
ATOM    586 1HD  ARG A  36      -5.577  14.924  19.579  1.00  0.480          H  
ATOM    587 2HD  ARG A  36      -6.393  16.005  20.736  1.00  0.480          H  
ATOM    588  HE  ARG A  36      -5.164  13.836  22.099  1.00  0.480          H  
ATOM    589 1HH1 ARG A  36      -4.229  16.903  20.511  1.00  0.480          H  
ATOM    590 2HH1 ARG A  36      -2.762  16.947  21.524  1.00  0.480          H  
ATOM    591 1HH2 ARG A  36      -3.505  14.068  23.221  1.00  0.480          H  
ATOM    592 2HH2 ARG A  36      -2.349  15.433  23.010  1.00  0.480          H  
ATOM    593  N   GLN A  37     -11.247  15.808  18.926  1.00  0.300          N  
ATOM    594  CA  GLN A  37     -12.392  15.950  18.048  1.00  0.310          C  
ATOM    595  C   GLN A  37     -13.106  17.232  18.377  1.00  0.310          C  
ATOM    596  O   GLN A  37     -13.005  17.749  19.492  1.00  0.330          O  
ATOM    597  CB  GLN A  37     -13.421  14.822  18.183  1.00  0.430          C  
ATOM    598  CG  GLN A  37     -12.968  13.442  17.857  1.00  0.430          C  
ATOM    599  CD  GLN A  37     -14.140  12.483  17.843  1.00  0.430          C  
ATOM    600  OE1 GLN A  37     -15.100  12.641  18.596  1.00  0.430          O  
ATOM    601  NE2 GLN A  37     -14.088  11.491  16.979  1.00  0.430          N  
ATOM    602  H   GLN A  37     -11.401  15.804  19.926  1.00  0.360          H  
ATOM    603  HA  GLN A  37     -12.055  16.024  17.024  1.00  0.370          H  
ATOM    604 1HB  GLN A  37     -13.778  14.812  19.184  1.00  0.520          H  
ATOM    605 2HB  GLN A  37     -14.276  15.045  17.564  1.00  0.520          H  
ATOM    606 1HG  GLN A  37     -12.516  13.431  16.903  1.00  0.520          H  
ATOM    607 2HG  GLN A  37     -12.253  13.118  18.616  1.00  0.520          H  
ATOM    608 1HE2 GLN A  37     -14.841  10.831  16.921  1.00  0.520          H  
ATOM    609 2HE2 GLN A  37     -13.289  11.389  16.383  1.00  0.520          H  
ATOM    610  N   ARG A  38     -13.866  17.729  17.421  1.00  0.290          N  
ATOM    611  CA  ARG A  38     -14.676  18.917  17.640  1.00  0.280          C  
ATOM    612  C   ARG A  38     -16.070  18.650  17.126  1.00  0.330          C  
ATOM    613  O   ARG A  38     -16.255  17.754  16.302  1.00  0.290          O  
ATOM    614  CB  ARG A  38     -14.063  20.126  16.961  1.00  0.400          C  
ATOM    615  CG  ARG A  38     -12.675  20.528  17.480  1.00  0.400          C  
ATOM    616  CD  ARG A  38     -12.743  21.062  18.829  1.00  0.400          C  
ATOM    617  NE  ARG A  38     -11.475  21.575  19.337  1.00  0.400          N  
ATOM    618  CZ  ARG A  38     -10.534  20.863  19.996  1.00  0.400          C  
ATOM    619  NH1 ARG A  38     -10.695  19.579  20.237  1.00  0.400          N  
ATOM    620  NH2 ARG A  38      -9.421  21.479  20.412  1.00  0.400          N  
ATOM    621  H   ARG A  38     -13.872  17.244  16.517  1.00  0.350          H  
ATOM    622  HA  ARG A  38     -14.757  19.109  18.710  1.00  0.340          H  
ATOM    623 1HB  ARG A  38     -13.978  19.953  15.902  1.00  0.480          H  
ATOM    624 2HB  ARG A  38     -14.721  20.989  17.098  1.00  0.480          H  
ATOM    625 1HG  ARG A  38     -12.028  19.670  17.489  1.00  0.480          H  
ATOM    626 2HG  ARG A  38     -12.254  21.295  16.840  1.00  0.480          H  
ATOM    627 1HD  ARG A  38     -13.425  21.834  18.788  1.00  0.480          H  
ATOM    628 2HD  ARG A  38     -13.101  20.323  19.527  1.00  0.480          H  
ATOM    629  HE  ARG A  38     -11.292  22.559  19.189  1.00  0.480          H  
ATOM    630 1HH1 ARG A  38     -11.549  19.079  19.939  1.00  0.480          H  
ATOM    631 2HH1 ARG A  38      -9.961  19.057  20.732  1.00  0.480          H  
ATOM    632 1HH2 ARG A  38      -9.276  22.489  20.221  1.00  0.480          H  
ATOM    633 2HH2 ARG A  38      -8.710  20.964  20.910  1.00  0.480          H  
ATOM    634  N   GLU A  39     -17.061  19.367  17.656  1.00  0.460          N  
ATOM    635  CA  GLU A  39     -18.440  19.168  17.202  1.00  0.630          C  
ATOM    636  C   GLU A  39     -18.803  20.182  16.139  1.00  0.700          C  
ATOM    637  O   GLU A  39     -18.983  21.376  16.406  1.00  0.910          O  
ATOM    638  CB  GLU A  39     -19.417  19.171  18.388  1.00  0.810          C  
ATOM    639  CG  GLU A  39     -19.206  17.990  19.348  1.00  0.810          C  
ATOM    640  CD  GLU A  39     -20.080  17.990  20.585  1.00  0.810          C  
ATOM    641  OE1 GLU A  39     -20.958  18.810  20.683  1.00  0.810          O  
ATOM    642  OE2 GLU A  39     -19.856  17.151  21.451  1.00  0.810          O  
ATOM    643  H   GLU A  39     -16.842  20.099  18.346  1.00  0.550          H  
ATOM    644  HA  GLU A  39     -18.519  18.198  16.729  1.00  0.760          H  
ATOM    645 1HB  GLU A  39     -19.317  20.064  18.953  1.00  0.980          H  
ATOM    646 2HB  GLU A  39     -20.444  19.128  18.014  1.00  0.980          H  
ATOM    647 1HG  GLU A  39     -19.437  17.100  18.795  1.00  0.980          H  
ATOM    648 2HG  GLU A  39     -18.157  17.945  19.639  1.00  0.980          H  
ATOM    649  N   LEU A  40     -18.895  19.698  14.913  1.00  0.590          N  
ATOM    650  CA  LEU A  40     -19.162  20.572  13.788  1.00  0.750          C  
ATOM    651  C   LEU A  40     -20.639  20.719  13.658  1.00  1.030          C  
ATOM    652  O   LEU A  40     -21.366  19.847  14.119  1.00  1.340          O  
ATOM    653  CB  LEU A  40     -18.567  19.975  12.495  1.00  0.990          C  
ATOM    654  CG  LEU A  40     -19.074  18.525  12.013  1.00  0.990          C  
ATOM    655  CD1 LEU A  40     -20.338  18.611  11.155  1.00  0.990          C  
ATOM    656  CD2 LEU A  40     -17.946  17.840  11.203  1.00  0.990          C  
ATOM    657  H   LEU A  40     -18.770  18.688  14.772  1.00  0.710          H  
ATOM    658  HA  LEU A  40     -18.718  21.550  13.975  1.00  0.900          H  
ATOM    659 1HB  LEU A  40     -18.728  20.677  11.676  1.00  1.180          H  
ATOM    660 2HB  LEU A  40     -17.524  19.888  12.665  1.00  1.180          H  
ATOM    661  HG  LEU A  40     -19.308  17.931  12.869  1.00  1.180          H  
ATOM    662 1HD1 LEU A  40     -20.631  17.608  10.852  1.00  1.180          H  
ATOM    663 2HD1 LEU A  40     -21.165  19.059  11.677  1.00  1.180          H  
ATOM    664 3HD1 LEU A  40     -20.111  19.187  10.299  1.00  1.180          H  
ATOM    665 1HD2 LEU A  40     -18.273  16.848  10.892  1.00  1.180          H  
ATOM    666 2HD2 LEU A  40     -17.706  18.434  10.319  1.00  1.180          H  
ATOM    667 3HD2 LEU A  40     -17.061  17.739  11.816  1.00  1.180          H  
ATOM    668  N   VAL A  41     -21.094  21.810  13.062  1.00  0.970          N  
ATOM    669  CA  VAL A  41     -22.496  21.975  12.716  1.00  1.170          C  
ATOM    670  C   VAL A  41     -22.523  22.613  11.335  1.00  1.300          C  
ATOM    671  O   VAL A  41     -21.822  23.606  11.122  1.00  1.190          O  
ATOM    672  CB  VAL A  41     -23.242  22.786  13.795  1.00  1.560          C  
ATOM    673  CG1 VAL A  41     -22.624  24.163  13.994  1.00  1.560          C  
ATOM    674  CG2 VAL A  41     -24.712  22.879  13.412  1.00  1.560          C  
ATOM    675  H   VAL A  41     -20.434  22.511  12.755  1.00  1.160          H  
ATOM    676  HA  VAL A  41     -22.959  20.998  12.649  1.00  1.400          H  
ATOM    677  HB  VAL A  41     -23.143  22.265  14.742  1.00  1.870          H  
ATOM    678 1HG1 VAL A  41     -23.156  24.691  14.785  1.00  1.870          H  
ATOM    679 2HG1 VAL A  41     -21.585  24.043  14.282  1.00  1.870          H  
ATOM    680 3HG1 VAL A  41     -22.682  24.750  13.083  1.00  1.870          H  
ATOM    681 1HG2 VAL A  41     -25.257  23.419  14.179  1.00  1.870          H  
ATOM    682 2HG2 VAL A  41     -24.822  23.403  12.462  1.00  1.870          H  
ATOM    683 3HG2 VAL A  41     -25.115  21.873  13.321  1.00  1.870          H  
ATOM    684  N   ILE A  42     -23.290  22.070  10.388  1.00  1.600          N  
ATOM    685  CA  ILE A  42     -23.239  22.686   9.062  1.00  1.760          C  
ATOM    686  C   ILE A  42     -24.573  23.049   8.433  1.00  1.890          C  
ATOM    687  O   ILE A  42     -25.282  22.179   7.947  1.00  1.920          O  
ATOM    688  CB  ILE A  42     -22.562  21.739   8.061  1.00  2.400          C  
ATOM    689  CG1 ILE A  42     -21.185  21.326   8.552  1.00  2.400          C  
ATOM    690  CG2 ILE A  42     -22.383  22.516   6.714  1.00  2.400          C  
ATOM    691  CD1 ILE A  42     -20.620  20.179   7.792  1.00  2.400          C  
ATOM    692  H   ILE A  42     -23.864  21.244  10.606  1.00  1.920          H  
ATOM    693  HA  ILE A  42     -22.654  23.602   9.131  1.00  2.110          H  
ATOM    694  HB  ILE A  42     -23.173  20.849   7.910  1.00  2.880          H  
ATOM    695 1HG1 ILE A  42     -20.522  22.181   8.481  1.00  2.880          H  
ATOM    696 2HG1 ILE A  42     -21.242  21.030   9.579  1.00  2.880          H  
ATOM    697 1HG2 ILE A  42     -21.914  21.893   5.968  1.00  2.880          H  
ATOM    698 2HG2 ILE A  42     -23.331  22.845   6.333  1.00  2.880          H  
ATOM    699 3HG2 ILE A  42     -21.759  23.392   6.888  1.00  2.880          H  
ATOM    700 1HD1 ILE A  42     -19.644  19.899   8.174  1.00  2.880          H  
ATOM    701 2HD1 ILE A  42     -21.304  19.346   7.921  1.00  2.880          H  
ATOM    702 3HD1 ILE A  42     -20.523  20.410   6.755  1.00  2.880          H  
ATOM    703  N   ASN A  43     -24.855  24.343   8.370  1.00  1.960          N  
ATOM    704  CA  ASN A  43     -26.009  24.927   7.682  1.00  2.120          C  
ATOM    705  C   ASN A  43     -27.346  24.190   7.817  1.00  2.180          C  
ATOM    706  O   ASN A  43     -27.852  24.020   8.923  1.00  2.160          O  
ATOM    707  CB  ASN A  43     -25.645  25.162   6.233  1.00  2.900          C  
ATOM    708  CG  ASN A  43     -24.497  26.119   6.111  1.00  2.900          C  
ATOM    709  OD1 ASN A  43     -24.281  26.967   6.990  1.00  2.900          O  
ATOM    710  ND2 ASN A  43     -23.752  26.010   5.043  1.00  2.900          N  
ATOM    711  H   ASN A  43     -24.212  24.980   8.824  1.00  2.350          H  
ATOM    712  HA  ASN A  43     -26.178  25.912   8.123  1.00  2.540          H  
ATOM    713 1HB  ASN A  43     -25.369  24.231   5.765  1.00  3.480          H  
ATOM    714 2HB  ASN A  43     -26.492  25.585   5.693  1.00  3.480          H  
ATOM    715 1HD2 ASN A  43     -22.971  26.626   4.912  1.00  3.480          H  
ATOM    716 2HD2 ASN A  43     -23.959  25.316   4.355  1.00  3.480          H  
ATOM    717  N   VAL A  44     -27.922  23.792   6.659  1.00  2.260          N  
ATOM    718  CA  VAL A  44     -29.252  23.181   6.552  1.00  2.370          C  
ATOM    719  C   VAL A  44     -30.281  24.120   7.196  1.00  2.840          C  
ATOM    720  O   VAL A  44     -30.886  23.839   8.235  1.00  3.120          O  
ATOM    721  CB  VAL A  44     -29.260  21.748   7.123  1.00  3.270          C  
ATOM    722  CG1 VAL A  44     -30.505  21.000   6.717  1.00  3.270          C  
ATOM    723  CG2 VAL A  44     -28.085  20.988   6.545  1.00  3.270          C  
ATOM    724  H   VAL A  44     -27.413  23.945   5.807  1.00  2.710          H  
ATOM    725  HA  VAL A  44     -29.498  23.098   5.493  1.00  2.840          H  
ATOM    726  HB  VAL A  44     -29.208  21.789   8.206  1.00  3.930          H  
ATOM    727 1HG1 VAL A  44     -30.466  19.991   7.120  1.00  3.930          H  
ATOM    728 2HG1 VAL A  44     -31.359  21.500   7.110  1.00  3.930          H  
ATOM    729 3HG1 VAL A  44     -30.574  20.951   5.630  1.00  3.930          H  
ATOM    730 1HG2 VAL A  44     -28.072  19.971   6.916  1.00  3.930          H  
ATOM    731 2HG2 VAL A  44     -28.177  20.975   5.470  1.00  3.930          H  
ATOM    732 3HG2 VAL A  44     -27.178  21.463   6.814  1.00  3.930          H  
ATOM    733  N   ILE A  45     -30.451  25.248   6.512  1.00  3.030          N  
ATOM    734  CA  ILE A  45     -31.297  26.380   6.874  1.00  3.530          C  
ATOM    735  C   ILE A  45     -32.203  26.733   5.667  1.00  3.590          C  
ATOM    736  O   ILE A  45     -31.954  26.204   4.581  1.00  3.610          O  
ATOM    737  CB  ILE A  45     -30.368  27.535   7.346  1.00  4.740          C  
ATOM    738  CG1 ILE A  45     -29.411  27.955   6.199  1.00  4.740          C  
ATOM    739  CG2 ILE A  45     -29.613  27.103   8.598  1.00  4.740          C  
ATOM    740  CD1 ILE A  45     -28.603  29.203   6.479  1.00  4.740          C  
ATOM    741  H   ILE A  45     -29.924  25.323   5.657  1.00  3.640          H  
ATOM    742  HA  ILE A  45     -31.927  26.080   7.707  1.00  4.240          H  
ATOM    743  HB  ILE A  45     -30.923  28.370   7.615  1.00  5.690          H  
ATOM    744 1HG1 ILE A  45     -28.714  27.142   6.008  1.00  5.690          H  
ATOM    745 2HG1 ILE A  45     -29.998  28.131   5.298  1.00  5.690          H  
ATOM    746 1HG2 ILE A  45     -28.985  27.899   8.966  1.00  5.690          H  
ATOM    747 2HG2 ILE A  45     -30.333  26.838   9.368  1.00  5.690          H  
ATOM    748 3HG2 ILE A  45     -29.007  26.258   8.388  1.00  5.690          H  
ATOM    749 1HD1 ILE A  45     -27.970  29.420   5.619  1.00  5.690          H  
ATOM    750 2HD1 ILE A  45     -29.279  30.040   6.650  1.00  5.690          H  
ATOM    751 3HD1 ILE A  45     -27.973  29.067   7.350  1.00  5.690          H  
ATOM    752  N   ASN A  46     -33.250  27.585   5.819  1.00  3.780          N  
ATOM    753  CA  ASN A  46     -33.597  28.384   7.007  1.00  4.840          C  
ATOM    754  C   ASN A  46     -35.116  28.474   7.203  1.00  5.370          C  
ATOM    755  O   ASN A  46     -35.891  27.901   6.453  1.00  5.590          O  
ATOM    756  CB  ASN A  46     -33.023  29.802   6.850  1.00  6.350          C  
ATOM    757  CG  ASN A  46     -32.651  30.485   8.161  1.00  6.350          C  
ATOM    758  OD1 ASN A  46     -33.264  30.212   9.198  1.00  6.350          O  
ATOM    759  ND2 ASN A  46     -31.675  31.356   8.119  1.00  6.350          N  
ATOM    760  H   ASN A  46     -33.836  27.733   4.989  1.00  4.540          H  
ATOM    761  HA  ASN A  46     -33.200  27.914   7.902  1.00  5.810          H  
ATOM    762 1HB  ASN A  46     -32.153  29.780   6.195  1.00  7.620          H  
ATOM    763 2HB  ASN A  46     -33.773  30.426   6.353  1.00  7.620          H  
ATOM    764 1HD2 ASN A  46     -31.395  31.836   8.952  1.00  7.620          H  
ATOM    765 2HD2 ASN A  46     -31.219  31.561   7.252  1.00  7.620          H  
ATOM    766  N   LYS A  47     -35.548  29.175   8.240  1.00  6.040          N  
ATOM    767  CA  LYS A  47     -36.970  29.302   8.547  1.00  6.270          C  
ATOM    768  C   LYS A  47     -37.836  29.889   7.422  1.00  5.300          C  
ATOM    769  O   LYS A  47     -38.973  29.456   7.238  1.00  5.250          O  
ATOM    770  CB  LYS A  47     -37.150  30.153   9.800  1.00  8.690          C  
ATOM    771  CG  LYS A  47     -36.700  29.479  11.091  1.00  8.690          C  
ATOM    772  CD  LYS A  47     -36.888  30.401  12.295  1.00  8.690          C  
ATOM    773  CE  LYS A  47     -36.426  29.734  13.589  1.00  8.690          C  
ATOM    774  NZ  LYS A  47     -36.560  30.642  14.765  1.00  8.690          N  
ATOM    775  H   LYS A  47     -34.864  29.625   8.839  1.00  7.250          H  
ATOM    776  HA  LYS A  47     -37.350  28.300   8.754  1.00  7.520          H  
ATOM    777 1HB  LYS A  47     -36.584  31.083   9.683  1.00 10.420          H  
ATOM    778 2HB  LYS A  47     -38.200  30.422   9.903  1.00 10.420          H  
ATOM    779 1HG  LYS A  47     -37.283  28.569  11.242  1.00 10.420          H  
ATOM    780 2HG  LYS A  47     -35.649  29.205  11.008  1.00 10.420          H  
ATOM    781 1HD  LYS A  47     -36.314  31.318  12.141  1.00 10.420          H  
ATOM    782 2HD  LYS A  47     -37.942  30.665  12.390  1.00 10.420          H  
ATOM    783 1HE  LYS A  47     -37.025  28.842  13.762  1.00 10.420          H  
ATOM    784 2HE  LYS A  47     -35.380  29.444  13.485  1.00 10.420          H  
ATOM    785 1HZ  LYS A  47     -36.245  30.163  15.598  1.00 10.420          H  
ATOM    786 2HZ  LYS A  47     -35.998  31.470  14.621  1.00 10.420          H  
ATOM    787 3HZ  LYS A  47     -37.528  30.909  14.879  1.00 10.420          H  
ATOM    788  N   GLU A  48     -37.324  30.874   6.681  1.00  4.630          N  
ATOM    789  CA  GLU A  48     -38.105  31.508   5.613  1.00  4.060          C  
ATOM    790  C   GLU A  48     -38.351  30.561   4.434  1.00  3.310          C  
ATOM    791  O   GLU A  48     -39.442  30.521   3.859  1.00  3.390          O  
ATOM    792  CB  GLU A  48     -37.379  32.767   5.133  1.00  5.910          C  
ATOM    793  CG  GLU A  48     -37.288  33.871   6.190  1.00  5.910          C  
ATOM    794  CD  GLU A  48     -36.209  33.601   7.213  1.00  5.910          C  
ATOM    795  OE1 GLU A  48     -35.448  32.675   7.005  1.00  5.910          O  
ATOM    796  OE2 GLU A  48     -36.151  34.296   8.195  1.00  5.910          O  
ATOM    797  H   GLU A  48     -36.380  31.213   6.878  1.00  5.560          H  
ATOM    798  HA  GLU A  48     -39.072  31.795   6.024  1.00  4.870          H  
ATOM    799 1HB  GLU A  48     -36.369  32.509   4.816  1.00  7.090          H  
ATOM    800 2HB  GLU A  48     -37.899  33.174   4.267  1.00  7.090          H  
ATOM    801 1HG  GLU A  48     -37.083  34.821   5.698  1.00  7.090          H  
ATOM    802 2HG  GLU A  48     -38.250  33.953   6.696  1.00  7.090          H  
ATOM    803  N   LYS A  49     -37.313  29.821   4.070  1.00  3.000          N  
ATOM    804  CA  LYS A  49     -37.340  28.850   2.988  1.00  2.810          C  
ATOM    805  C   LYS A  49     -36.274  27.787   3.236  1.00  2.580          C  
ATOM    806  O   LYS A  49     -35.104  28.119   3.470  1.00  2.510          O  
ATOM    807  CB  LYS A  49     -37.122  29.531   1.635  1.00  4.010          C  
ATOM    808  CG  LYS A  49     -37.244  28.598   0.426  1.00  4.010          C  
ATOM    809  CD  LYS A  49     -37.140  29.371  -0.888  1.00  4.010          C  
ATOM    810  CE  LYS A  49     -37.250  28.441  -2.092  1.00  4.010          C  
ATOM    811  NZ  LYS A  49     -37.145  29.184  -3.381  1.00  4.010          N  
ATOM    812  H   LYS A  49     -36.455  29.952   4.584  1.00  3.600          H  
ATOM    813  HA  LYS A  49     -38.312  28.357   2.984  1.00  3.370          H  
ATOM    814 1HB  LYS A  49     -37.850  30.335   1.513  1.00  4.810          H  
ATOM    815 2HB  LYS A  49     -36.131  29.982   1.614  1.00  4.810          H  
ATOM    816 1HG  LYS A  49     -36.448  27.850   0.458  1.00  4.810          H  
ATOM    817 2HG  LYS A  49     -38.204  28.083   0.463  1.00  4.810          H  
ATOM    818 1HD  LYS A  49     -37.940  30.112  -0.936  1.00  4.810          H  
ATOM    819 2HD  LYS A  49     -36.184  29.891  -0.926  1.00  4.810          H  
ATOM    820 1HE  LYS A  49     -36.451  27.702  -2.044  1.00  4.810          H  
ATOM    821 2HE  LYS A  49     -38.210  27.927  -2.059  1.00  4.810          H  
ATOM    822 1HZ  LYS A  49     -37.222  28.535  -4.152  1.00  4.810          H  
ATOM    823 2HZ  LYS A  49     -37.889  29.866  -3.441  1.00  4.810          H  
ATOM    824 3HZ  LYS A  49     -36.253  29.656  -3.428  1.00  4.810          H  
ATOM    825  N   LYS A  50     -36.671  26.517   3.133  1.00  2.990          N  
ATOM    826  CA  LYS A  50     -35.754  25.403   3.324  1.00  3.010          C  
ATOM    827  C   LYS A  50     -36.164  24.200   2.463  1.00  2.620          C  
ATOM    828  O   LYS A  50     -37.348  23.863   2.441  1.00  2.910          O  
ATOM    829  CB  LYS A  50     -35.771  25.017   4.801  1.00  4.210          C  
ATOM    830  CG  LYS A  50     -34.831  23.950   5.244  1.00  4.210          C  
ATOM    831  CD  LYS A  50     -34.878  23.843   6.758  1.00  4.210          C  
ATOM    832  CE  LYS A  50     -33.971  22.769   7.253  1.00  4.210          C  
ATOM    833  NZ  LYS A  50     -33.960  22.683   8.744  1.00  4.210          N  
ATOM    834  H   LYS A  50     -37.646  26.330   2.936  1.00  3.590          H  
ATOM    835  HA  LYS A  50     -34.762  25.755   3.067  1.00  3.610          H  
ATOM    836 1HB  LYS A  50     -35.518  25.872   5.373  1.00  5.050          H  
ATOM    837 2HB  LYS A  50     -36.779  24.721   5.088  1.00  5.050          H  
ATOM    838 1HG  LYS A  50     -35.114  22.997   4.803  1.00  5.050          H  
ATOM    839 2HG  LYS A  50     -33.818  24.197   4.934  1.00  5.050          H  
ATOM    840 1HD  LYS A  50     -34.573  24.801   7.194  1.00  5.050          H  
ATOM    841 2HD  LYS A  50     -35.896  23.627   7.072  1.00  5.050          H  
ATOM    842 1HE  LYS A  50     -34.292  21.814   6.846  1.00  5.050          H  
ATOM    843 2HE  LYS A  50     -32.977  22.984   6.898  1.00  5.050          H  
ATOM    844 1HZ  LYS A  50     -33.334  21.957   9.052  1.00  5.050          H  
ATOM    845 2HZ  LYS A  50     -33.642  23.568   9.123  1.00  5.050          H  
ATOM    846 3HZ  LYS A  50     -34.889  22.484   9.082  1.00  5.050          H  
ATOM    847  N   PRO A  51     -35.248  23.580   1.695  1.00  2.420          N  
ATOM    848  CA  PRO A  51     -35.486  22.367   0.937  1.00  2.300          C  
ATOM    849  C   PRO A  51     -35.514  21.226   1.927  1.00  2.480          C  
ATOM    850  O   PRO A  51     -34.827  21.306   2.945  1.00  2.840          O  
ATOM    851  CB  PRO A  51     -34.278  22.298   0.002  1.00  3.450          C  
ATOM    852  CG  PRO A  51     -33.169  22.998   0.770  1.00  3.450          C  
ATOM    853  CD  PRO A  51     -33.868  24.104   1.567  1.00  3.450          C  
ATOM    854  HA  PRO A  51     -36.437  22.447   0.389  1.00  2.760          H  
ATOM    855 1HB  PRO A  51     -34.041  21.244  -0.220  1.00  4.140          H  
ATOM    856 2HB  PRO A  51     -34.512  22.784  -0.957  1.00  4.140          H  
ATOM    857 1HG  PRO A  51     -32.655  22.278   1.428  1.00  4.140          H  
ATOM    858 2HG  PRO A  51     -32.408  23.386   0.074  1.00  4.140          H  
ATOM    859 1HD  PRO A  51     -33.371  24.171   2.547  1.00  4.140          H  
ATOM    860 2HD  PRO A  51     -33.855  25.059   1.016  1.00  4.140          H  
ATOM    861  N   VAL A  52     -36.207  20.142   1.615  1.00  2.710          N  
ATOM    862  CA  VAL A  52     -36.159  19.001   2.513  1.00  3.080          C  
ATOM    863  C   VAL A  52     -35.463  17.808   1.885  1.00  2.950          C  
ATOM    864  O   VAL A  52     -35.957  17.205   0.932  1.00  2.970          O  
ATOM    865  CB  VAL A  52     -37.579  18.626   2.968  1.00  4.160          C  
ATOM    866  CG1 VAL A  52     -37.541  17.410   3.902  1.00  4.160          C  
ATOM    867  CG2 VAL A  52     -38.194  19.836   3.681  1.00  4.160          C  
ATOM    868  H   VAL A  52     -36.757  20.106   0.767  1.00  3.250          H  
ATOM    869  HA  VAL A  52     -35.595  19.285   3.401  1.00  3.700          H  
ATOM    870  HB  VAL A  52     -38.183  18.360   2.100  1.00  5.000          H  
ATOM    871 1HG1 VAL A  52     -38.556  17.163   4.212  1.00  5.000          H  
ATOM    872 2HG1 VAL A  52     -37.109  16.551   3.387  1.00  5.000          H  
ATOM    873 3HG1 VAL A  52     -36.941  17.644   4.781  1.00  5.000          H  
ATOM    874 1HG2 VAL A  52     -39.203  19.595   4.006  1.00  5.000          H  
ATOM    875 2HG2 VAL A  52     -37.583  20.094   4.546  1.00  5.000          H  
ATOM    876 3HG2 VAL A  52     -38.231  20.691   3.004  1.00  5.000          H  
ATOM    877  N   ALA A  53     -34.310  17.481   2.443  1.00  2.860          N  
ATOM    878  CA  ALA A  53     -33.459  16.391   1.996  1.00  2.780          C  
ATOM    879  C   ALA A  53     -32.476  16.061   3.105  1.00  2.140          C  
ATOM    880  O   ALA A  53     -32.180  16.934   3.927  1.00  1.730          O  
ATOM    881  CB  ALA A  53     -32.716  16.772   0.729  1.00  3.920          C  
ATOM    882  H   ALA A  53     -33.995  18.040   3.225  1.00  3.430          H  
ATOM    883  HA  ALA A  53     -34.079  15.513   1.809  1.00  3.340          H  
ATOM    884 1HB  ALA A  53     -32.079  15.942   0.419  1.00  4.710          H  
ATOM    885 2HB  ALA A  53     -33.429  17.001  -0.061  1.00  4.710          H  
ATOM    886 3HB  ALA A  53     -32.094  17.645   0.924  1.00  4.710          H  
ATOM    887  N   GLY A  54     -31.942  14.840   3.113  1.00  2.560          N  
ATOM    888  CA  GLY A  54     -30.874  14.526   4.054  1.00  2.120          C  
ATOM    889  C   GLY A  54     -29.600  15.085   3.462  1.00  1.480          C  
ATOM    890  O   GLY A  54     -29.608  15.547   2.316  1.00  1.230          O  
ATOM    891  H   GLY A  54     -32.245  14.146   2.447  1.00  3.070          H  
ATOM    892 1HA  GLY A  54     -31.067  14.969   5.029  1.00  2.540          H  
ATOM    893 2HA  GLY A  54     -30.786  13.448   4.188  1.00  2.540          H  
ATOM    894  N   VAL A  55     -28.506  15.032   4.210  1.00  1.970          N  
ATOM    895  CA  VAL A  55     -27.261  15.594   3.685  1.00  1.600          C  
ATOM    896  C   VAL A  55     -26.084  14.629   3.748  1.00  1.570          C  
ATOM    897  O   VAL A  55     -25.548  14.327   4.818  1.00  1.990          O  
ATOM    898  CB  VAL A  55     -26.943  16.965   4.371  1.00  2.390          C  
ATOM    899  CG1 VAL A  55     -28.042  17.955   4.025  1.00  2.390          C  
ATOM    900  CG2 VAL A  55     -26.850  16.853   5.902  1.00  2.390          C  
ATOM    901  H   VAL A  55     -28.586  14.585   5.127  1.00  2.360          H  
ATOM    902  HA  VAL A  55     -27.418  15.826   2.631  1.00  1.920          H  
ATOM    903  HB  VAL A  55     -26.008  17.354   3.967  1.00  2.870          H  
ATOM    904 1HG1 VAL A  55     -27.824  18.898   4.468  1.00  2.870          H  
ATOM    905 2HG1 VAL A  55     -28.104  18.065   2.937  1.00  2.870          H  
ATOM    906 3HG1 VAL A  55     -28.998  17.605   4.409  1.00  2.870          H  
ATOM    907 1HG2 VAL A  55     -26.644  17.838   6.322  1.00  2.870          H  
ATOM    908 2HG2 VAL A  55     -27.794  16.481   6.298  1.00  2.870          H  
ATOM    909 3HG2 VAL A  55     -26.051  16.186   6.187  1.00  2.870          H  
ATOM    910  N   GLU A  56     -25.716  14.136   2.571  1.00  1.400          N  
ATOM    911  CA  GLU A  56     -24.607  13.210   2.390  1.00  1.590          C  
ATOM    912  C   GLU A  56     -23.292  13.832   2.852  1.00  1.280          C  
ATOM    913  O   GLU A  56     -22.950  14.959   2.471  1.00  1.210          O  
ATOM    914  CB  GLU A  56     -24.531  12.803   0.926  1.00  2.150          C  
ATOM    915  CG  GLU A  56     -23.433  11.831   0.543  1.00  2.150          C  
ATOM    916  CD  GLU A  56     -23.369  11.614  -0.962  1.00  2.150          C  
ATOM    917  OE1 GLU A  56     -24.153  12.209  -1.681  1.00  2.150          O  
ATOM    918  OE2 GLU A  56     -22.575  10.823  -1.386  1.00  2.150          O  
ATOM    919  H   GLU A  56     -26.252  14.426   1.762  1.00  1.680          H  
ATOM    920  HA  GLU A  56     -24.786  12.315   2.969  1.00  1.910          H  
ATOM    921 1HB  GLU A  56     -25.470  12.321   0.656  1.00  2.580          H  
ATOM    922 2HB  GLU A  56     -24.457  13.650   0.352  1.00  2.580          H  
ATOM    923 1HG  GLU A  56     -22.466  12.211   0.880  1.00  2.580          H  
ATOM    924 2HG  GLU A  56     -23.615  10.879   1.043  1.00  2.580          H  
ATOM    925  N   VAL A  57     -22.558  13.096   3.676  1.00  1.310          N  
ATOM    926  CA  VAL A  57     -21.282  13.548   4.214  1.00  1.230          C  
ATOM    927  C   VAL A  57     -20.125  12.557   4.118  1.00  1.220          C  
ATOM    928  O   VAL A  57     -20.241  11.366   4.443  1.00  1.490          O  
ATOM    929  CB  VAL A  57     -21.463  14.032   5.675  1.00  1.750          C  
ATOM    930  CG1 VAL A  57     -22.120  12.982   6.514  1.00  1.750          C  
ATOM    931  CG2 VAL A  57     -20.053  14.366   6.311  1.00  1.750          C  
ATOM    932  H   VAL A  57     -22.911  12.178   3.941  1.00  1.570          H  
ATOM    933  HA  VAL A  57     -20.994  14.422   3.637  1.00  1.480          H  
ATOM    934  HB  VAL A  57     -22.105  14.911   5.671  1.00  2.100          H  
ATOM    935 1HG1 VAL A  57     -22.241  13.364   7.522  1.00  2.100          H  
ATOM    936 2HG1 VAL A  57     -23.105  12.738   6.107  1.00  2.100          H  
ATOM    937 3HG1 VAL A  57     -21.507  12.091   6.530  1.00  2.100          H  
ATOM    938 1HG2 VAL A  57     -20.196  14.720   7.330  1.00  2.100          H  
ATOM    939 2HG2 VAL A  57     -19.433  13.484   6.336  1.00  2.100          H  
ATOM    940 3HG2 VAL A  57     -19.532  15.126   5.739  1.00  2.100          H  
ATOM    941  N   GLU A  58     -18.984  13.094   3.696  1.00  1.150          N  
ATOM    942  CA  GLU A  58     -17.733  12.357   3.624  1.00  1.130          C  
ATOM    943  C   GLU A  58     -16.575  13.185   4.175  1.00  1.190          C  
ATOM    944  O   GLU A  58     -16.619  14.419   4.180  1.00  1.100          O  
ATOM    945  CB  GLU A  58     -17.402  11.910   2.192  1.00  1.590          C  
ATOM    946  CG  GLU A  58     -18.376  10.900   1.574  1.00  1.590          C  
ATOM    947  CD  GLU A  58     -17.929  10.396   0.211  1.00  1.590          C  
ATOM    948  OE1 GLU A  58     -16.881  10.792  -0.232  1.00  1.590          O  
ATOM    949  OE2 GLU A  58     -18.634   9.614  -0.375  1.00  1.590          O  
ATOM    950  H   GLU A  58     -19.005  14.082   3.412  1.00  1.380          H  
ATOM    951  HA  GLU A  58     -17.826  11.470   4.242  1.00  1.360          H  
ATOM    952 1HB  GLU A  58     -17.375  12.789   1.542  1.00  1.910          H  
ATOM    953 2HB  GLU A  58     -16.406  11.464   2.177  1.00  1.910          H  
ATOM    954 1HG  GLU A  58     -18.469  10.053   2.249  1.00  1.910          H  
ATOM    955 2HG  GLU A  58     -19.356  11.367   1.482  1.00  1.910          H  
ATOM    956  N   ILE A  59     -15.518  12.504   4.595  1.00  1.360          N  
ATOM    957  CA  ILE A  59     -14.301  13.215   5.010  1.00  1.410          C  
ATOM    958  C   ILE A  59     -13.368  13.400   3.804  1.00  1.500          C  
ATOM    959  O   ILE A  59     -13.086  12.443   3.084  1.00  2.070          O  
ATOM    960  CB  ILE A  59     -13.540  12.470   6.151  1.00  1.950          C  
ATOM    961  CG1 ILE A  59     -12.297  13.304   6.638  1.00  1.950          C  
ATOM    962  CG2 ILE A  59     -13.098  11.064   5.747  1.00  1.950          C  
ATOM    963  CD1 ILE A  59     -12.622  14.497   7.494  1.00  1.950          C  
ATOM    964  H   ILE A  59     -15.598  11.483   4.599  1.00  1.630          H  
ATOM    965  HA  ILE A  59     -14.584  14.197   5.373  1.00  1.690          H  
ATOM    966  HB  ILE A  59     -14.213  12.391   7.006  1.00  2.340          H  
ATOM    967 1HG1 ILE A  59     -11.642  12.655   7.195  1.00  2.340          H  
ATOM    968 2HG1 ILE A  59     -11.747  13.667   5.782  1.00  2.340          H  
ATOM    969 1HG2 ILE A  59     -12.605  10.614   6.591  1.00  2.340          H  
ATOM    970 2HG2 ILE A  59     -13.962  10.467   5.459  1.00  2.340          H  
ATOM    971 3HG2 ILE A  59     -12.399  11.102   4.919  1.00  2.340          H  
ATOM    972 1HD1 ILE A  59     -11.704  15.001   7.786  1.00  2.340          H  
ATOM    973 2HD1 ILE A  59     -13.254  15.191   6.962  1.00  2.340          H  
ATOM    974 3HD1 ILE A  59     -13.134  14.152   8.379  1.00  2.340          H  
ATOM    975  N   LYS A  60     -12.922  14.637   3.560  1.00  1.280          N  
ATOM    976  CA  LYS A  60     -12.029  14.921   2.444  1.00  1.850          C  
ATOM    977  C   LYS A  60     -10.566  14.763   2.882  1.00  1.620          C  
ATOM    978  O   LYS A  60      -9.776  14.087   2.219  1.00  1.630          O  
ATOM    979  CB  LYS A  60     -12.249  16.354   1.913  1.00  2.360          C  
ATOM    980  CG  LYS A  60     -11.440  16.714   0.650  1.00  2.360          C  
ATOM    981  CD  LYS A  60     -11.652  18.184   0.227  1.00  2.360          C  
ATOM    982  CE  LYS A  60     -10.812  18.529  -1.014  1.00  2.360          C  
ATOM    983  NZ  LYS A  60     -10.885  19.987  -1.379  1.00  2.360          N  
ATOM    984  H   LYS A  60     -13.175  15.405   4.176  1.00  1.540          H  
ATOM    985  HA  LYS A  60     -12.229  14.206   1.644  1.00  2.220          H  
ATOM    986 1HB  LYS A  60     -13.307  16.500   1.692  1.00  2.830          H  
ATOM    987 2HB  LYS A  60     -11.980  17.069   2.683  1.00  2.830          H  
ATOM    988 1HG  LYS A  60     -10.390  16.522   0.802  1.00  2.830          H  
ATOM    989 2HG  LYS A  60     -11.778  16.072  -0.163  1.00  2.830          H  
ATOM    990 1HD  LYS A  60     -12.711  18.363   0.007  1.00  2.830          H  
ATOM    991 2HD  LYS A  60     -11.353  18.839   1.044  1.00  2.830          H  
ATOM    992 1HE  LYS A  60      -9.774  18.269  -0.817  1.00  2.830          H  
ATOM    993 2HE  LYS A  60     -11.174  17.941  -1.858  1.00  2.830          H  
ATOM    994 1HZ  LYS A  60     -10.318  20.158  -2.193  1.00  2.830          H  
ATOM    995 2HZ  LYS A  60     -11.850  20.284  -1.584  1.00  2.830          H  
ATOM    996 3HZ  LYS A  60     -10.546  20.542  -0.613  1.00  2.830          H  
ATOM    997  N   GLN A  61     -10.199  15.436   3.985  1.00  1.830          N  
ATOM    998  CA  GLN A  61      -8.815  15.408   4.488  1.00  1.630          C  
ATOM    999  C   GLN A  61      -8.700  15.253   6.003  1.00  0.980          C  
ATOM   1000  O   GLN A  61      -9.479  15.817   6.768  1.00  1.950          O  
ATOM   1001  CB  GLN A  61      -8.047  16.684   4.120  1.00  2.360          C  
ATOM   1002  CG  GLN A  61      -7.898  16.948   2.649  1.00  2.360          C  
ATOM   1003  CD  GLN A  61      -7.054  18.169   2.368  1.00  2.360          C  
ATOM   1004  OE1 GLN A  61      -6.887  19.025   3.241  1.00  2.360          O  
ATOM   1005  NE2 GLN A  61      -6.514  18.258   1.159  1.00  2.360          N  
ATOM   1006  H   GLN A  61     -10.923  15.973   4.465  1.00  2.200          H  
ATOM   1007  HA  GLN A  61      -8.308  14.557   4.035  1.00  1.960          H  
ATOM   1008 1HB  GLN A  61      -8.522  17.540   4.575  1.00  2.830          H  
ATOM   1009 2HB  GLN A  61      -7.040  16.621   4.543  1.00  2.830          H  
ATOM   1010 1HG  GLN A  61      -7.460  16.081   2.158  1.00  2.830          H  
ATOM   1011 2HG  GLN A  61      -8.877  17.147   2.259  1.00  2.830          H  
ATOM   1012 1HE2 GLN A  61      -5.939  19.045   0.923  1.00  2.830          H  
ATOM   1013 2HE2 GLN A  61      -6.673  17.535   0.484  1.00  2.830          H  
ATOM   1014  N   ILE A  62      -7.604  14.641   6.431  1.00  0.650          N  
ATOM   1015  CA  ILE A  62      -7.245  14.521   7.848  1.00  1.540          C  
ATOM   1016  C   ILE A  62      -6.320  15.653   8.290  1.00  1.410          C  
ATOM   1017  O   ILE A  62      -5.326  15.933   7.618  1.00  1.520          O  
ATOM   1018  CB  ILE A  62      -6.528  13.165   8.112  1.00  1.800          C  
ATOM   1019  CG1 ILE A  62      -6.175  13.021   9.642  1.00  1.800          C  
ATOM   1020  CG2 ILE A  62      -5.298  12.987   7.221  1.00  1.800          C  
ATOM   1021  CD1 ILE A  62      -5.700  11.634  10.082  1.00  1.800          C  
ATOM   1022  H   ILE A  62      -7.004  14.223   5.736  1.00  0.780          H  
ATOM   1023  HA  ILE A  62      -8.157  14.565   8.448  1.00  1.850          H  
ATOM   1024  HB  ILE A  62      -7.227  12.374   7.880  1.00  2.160          H  
ATOM   1025 1HG1 ILE A  62      -5.389  13.734   9.898  1.00  2.160          H  
ATOM   1026 2HG1 ILE A  62      -7.072  13.261  10.224  1.00  2.160          H  
ATOM   1027 1HG2 ILE A  62      -4.855  12.015   7.397  1.00  2.160          H  
ATOM   1028 2HG2 ILE A  62      -5.578  13.049   6.180  1.00  2.160          H  
ATOM   1029 3HG2 ILE A  62      -4.563  13.742   7.430  1.00  2.160          H  
ATOM   1030 1HD1 ILE A  62      -5.498  11.643  11.155  1.00  2.160          H  
ATOM   1031 2HD1 ILE A  62      -6.444  10.908   9.871  1.00  2.160          H  
ATOM   1032 3HD1 ILE A  62      -4.804  11.360   9.563  1.00  2.160          H  
ATOM   1033  N   ARG A  63      -6.646  16.327   9.394  1.00  1.390          N  
ATOM   1034  CA  ARG A  63      -5.724  17.349   9.878  1.00  1.550          C  
ATOM   1035  C   ARG A  63      -4.801  16.764  10.931  1.00  1.250          C  
ATOM   1036  O   ARG A  63      -5.221  16.477  12.056  1.00  1.420          O  
ATOM   1037  CB  ARG A  63      -6.422  18.545  10.497  1.00  2.110          C  
ATOM   1038  CG  ARG A  63      -5.474  19.646  10.978  1.00  2.110          C  
ATOM   1039  CD  ARG A  63      -6.190  20.766  11.622  1.00  2.110          C  
ATOM   1040  NE  ARG A  63      -5.260  21.694  12.231  1.00  2.110          N  
ATOM   1041  CZ  ARG A  63      -4.686  22.766  11.665  1.00  2.110          C  
ATOM   1042  NH1 ARG A  63      -4.947  23.124  10.419  1.00  2.110          N  
ATOM   1043  NH2 ARG A  63      -3.846  23.454  12.414  1.00  2.110          N  
ATOM   1044  H   ARG A  63      -7.503  16.105   9.920  1.00  1.670          H  
ATOM   1045  HA  ARG A  63      -5.122  17.703   9.042  1.00  1.860          H  
ATOM   1046 1HB  ARG A  63      -7.087  19.001   9.781  1.00  2.530          H  
ATOM   1047 2HB  ARG A  63      -7.001  18.219  11.335  1.00  2.530          H  
ATOM   1048 1HG  ARG A  63      -4.776  19.251  11.714  1.00  2.530          H  
ATOM   1049 2HG  ARG A  63      -4.916  20.041  10.130  1.00  2.530          H  
ATOM   1050 1HD  ARG A  63      -6.814  21.296  10.906  1.00  2.530          H  
ATOM   1051 2HD  ARG A  63      -6.807  20.376  12.410  1.00  2.530          H  
ATOM   1052  HE  ARG A  63      -4.972  21.498  13.204  1.00  2.530          H  
ATOM   1053 1HH1 ARG A  63      -5.595  22.587   9.863  1.00  2.530          H  
ATOM   1054 2HH1 ARG A  63      -4.498  23.937  10.022  1.00  2.530          H  
ATOM   1055 1HH2 ARG A  63      -3.680  23.117  13.381  1.00  2.530          H  
ATOM   1056 2HH2 ARG A  63      -3.378  24.271  12.057  1.00  2.530          H  
ATOM   1057  N   HIS A  64      -3.517  16.668  10.628  1.00  1.070          N  
ATOM   1058  CA  HIS A  64      -2.570  16.078  11.571  1.00  1.030          C  
ATOM   1059  C   HIS A  64      -2.125  17.089  12.628  1.00  0.870          C  
ATOM   1060  O   HIS A  64      -0.958  17.499  12.669  1.00  1.010          O  
ATOM   1061  CB  HIS A  64      -1.357  15.518  10.837  1.00  1.460          C  
ATOM   1062  CG  HIS A  64      -1.675  14.367   9.944  1.00  1.460          C  
ATOM   1063  ND1 HIS A  64      -1.891  13.089  10.421  1.00  1.460          N  
ATOM   1064  CD2 HIS A  64      -1.816  14.295   8.607  1.00  1.460          C  
ATOM   1065  CE1 HIS A  64      -2.141  12.287   9.413  1.00  1.460          C  
ATOM   1066  NE2 HIS A  64      -2.098  12.992   8.303  1.00  1.460          N  
ATOM   1067  H   HIS A  64      -3.211  16.941   9.703  1.00  1.280          H  
ATOM   1068  HA  HIS A  64      -3.048  15.248  12.092  1.00  1.240          H  
ATOM   1069 1HB  HIS A  64      -0.888  16.302  10.242  1.00  1.750          H  
ATOM   1070 2HB  HIS A  64      -0.628  15.176  11.570  1.00  1.750          H  
ATOM   1071  HD2 HIS A  64      -1.714  15.115   7.897  1.00  1.750          H  
ATOM   1072  HE1 HIS A  64      -2.341  11.218   9.480  1.00  1.750          H  
ATOM   1073  HE2 HIS A  64      -2.237  12.633   7.365  1.00  1.750          H  
ATOM   1074  N   GLU A  65      -3.091  17.473  13.479  1.00  0.680          N  
ATOM   1075  CA  GLU A  65      -2.914  18.437  14.571  1.00  0.570          C  
ATOM   1076  C   GLU A  65      -1.965  17.820  15.593  1.00  0.490          C  
ATOM   1077  O   GLU A  65      -1.111  18.486  16.174  1.00  0.710          O  
ATOM   1078  CB  GLU A  65      -4.280  18.752  15.209  1.00  0.840          C  
ATOM   1079  CG  GLU A  65      -4.308  19.803  16.348  1.00  0.840          C  
ATOM   1080  CD  GLU A  65      -3.968  21.235  15.935  1.00  0.840          C  
ATOM   1081  OE1 GLU A  65      -3.962  21.526  14.753  1.00  0.840          O  
ATOM   1082  OE2 GLU A  65      -3.779  22.051  16.819  1.00  0.840          O  
ATOM   1083  H   GLU A  65      -4.010  17.061  13.307  1.00  0.820          H  
ATOM   1084  HA  GLU A  65      -2.474  19.355  14.179  1.00  0.680          H  
ATOM   1085 1HB  GLU A  65      -4.963  19.096  14.430  1.00  1.010          H  
ATOM   1086 2HB  GLU A  65      -4.703  17.833  15.612  1.00  1.010          H  
ATOM   1087 1HG  GLU A  65      -5.304  19.800  16.782  1.00  1.010          H  
ATOM   1088 2HG  GLU A  65      -3.611  19.490  17.126  1.00  1.010          H  
ATOM   1089  N   PHE A  66      -2.136  16.520  15.800  1.00  0.270          N  
ATOM   1090  CA  PHE A  66      -1.320  15.712  16.683  1.00  0.160          C  
ATOM   1091  C   PHE A  66      -0.415  14.921  15.777  1.00  0.100          C  
ATOM   1092  O   PHE A  66      -0.903  14.228  14.882  1.00  0.090          O  
ATOM   1093  CB  PHE A  66      -2.170  14.749  17.476  1.00  0.270          C  
ATOM   1094  CG  PHE A  66      -1.436  13.897  18.461  1.00  0.270          C  
ATOM   1095  CD1 PHE A  66      -1.350  14.279  19.756  1.00  0.270          C  
ATOM   1096  CD2 PHE A  66      -0.862  12.699  18.100  1.00  0.270          C  
ATOM   1097  CE1 PHE A  66      -0.751  13.502  20.681  1.00  0.270          C  
ATOM   1098  CE2 PHE A  66      -0.243  11.907  19.032  1.00  0.270          C  
ATOM   1099  CZ  PHE A  66      -0.201  12.317  20.332  1.00  0.270          C  
ATOM   1100  H   PHE A  66      -2.875  16.064  15.290  1.00  0.320          H  
ATOM   1101  HA  PHE A  66      -0.734  16.349  17.338  1.00  0.190          H  
ATOM   1102 1HB  PHE A  66      -2.933  15.305  18.014  1.00  0.320          H  
ATOM   1103 2HB  PHE A  66      -2.674  14.088  16.781  1.00  0.320          H  
ATOM   1104  HD1 PHE A  66      -1.781  15.212  20.054  1.00  0.320          H  
ATOM   1105  HD2 PHE A  66      -0.902  12.379  17.065  1.00  0.320          H  
ATOM   1106  HE1 PHE A  66      -0.727  13.831  21.718  1.00  0.320          H  
ATOM   1107  HE2 PHE A  66       0.205  10.957  18.729  1.00  0.320          H  
ATOM   1108  HZ  PHE A  66       0.269  11.703  21.088  1.00  0.320          H  
ATOM   1109  N   ALA A  67       0.880  15.065  15.919  1.00  0.120          N  
ATOM   1110  CA  ALA A  67       1.727  14.334  14.990  1.00  0.110          C  
ATOM   1111  C   ALA A  67       1.704  12.827  15.166  1.00  0.150          C  
ATOM   1112  O   ALA A  67       1.873  12.304  16.266  1.00  0.180          O  
ATOM   1113  CB  ALA A  67       3.170  14.760  15.115  1.00  0.160          C  
ATOM   1114  H   ALA A  67       1.226  15.683  16.662  1.00  0.140          H  
ATOM   1115  HA  ALA A  67       1.364  14.557  13.994  1.00  0.130          H  
ATOM   1116 1HB  ALA A  67       3.758  14.230  14.387  1.00  0.190          H  
ATOM   1117 2HB  ALA A  67       3.228  15.828  14.943  1.00  0.190          H  
ATOM   1118 3HB  ALA A  67       3.553  14.525  16.072  1.00  0.190          H  
ATOM   1119  N   PHE A  68       1.703  12.140  14.036  1.00  0.130          N  
ATOM   1120  CA  PHE A  68       1.934  10.709  13.954  1.00  0.170          C  
ATOM   1121  C   PHE A  68       3.024  10.569  12.910  1.00  0.160          C  
ATOM   1122  O   PHE A  68       2.738  10.533  11.703  1.00  0.140          O  
ATOM   1123  CB  PHE A  68       0.682   9.911  13.585  1.00  0.220          C  
ATOM   1124  CG  PHE A  68      -0.412   9.991  14.609  1.00  0.220          C  
ATOM   1125  CD1 PHE A  68      -1.483  10.869  14.485  1.00  0.220          C  
ATOM   1126  CD2 PHE A  68      -0.354   9.181  15.719  1.00  0.220          C  
ATOM   1127  CE1 PHE A  68      -2.471  10.908  15.452  1.00  0.220          C  
ATOM   1128  CE2 PHE A  68      -1.319   9.232  16.676  1.00  0.220          C  
ATOM   1129  CZ  PHE A  68      -2.382  10.088  16.544  1.00  0.220          C  
ATOM   1130  H   PHE A  68       1.521  12.636  13.178  1.00  0.160          H  
ATOM   1131  HA  PHE A  68       2.318  10.343  14.910  1.00  0.200          H  
ATOM   1132 1HB  PHE A  68       0.287  10.266  12.632  1.00  0.270          H  
ATOM   1133 2HB  PHE A  68       0.950   8.861  13.456  1.00  0.270          H  
ATOM   1134  HD1 PHE A  68      -1.540  11.531  13.615  1.00  0.270          H  
ATOM   1135  HD2 PHE A  68       0.488   8.495  15.829  1.00  0.270          H  
ATOM   1136  HE1 PHE A  68      -3.310  11.594  15.351  1.00  0.270          H  
ATOM   1137  HE2 PHE A  68      -1.238   8.598  17.542  1.00  0.270          H  
ATOM   1138  HZ  PHE A  68      -3.145  10.120  17.310  1.00  0.270          H  
ATOM   1139  N   GLY A  69       4.272  10.590  13.376  1.00  0.150          N  
ATOM   1140  CA  GLY A  69       5.413  10.637  12.466  1.00  0.140          C  
ATOM   1141  C   GLY A  69       6.524   9.651  12.772  1.00  0.110          C  
ATOM   1142  O   GLY A  69       6.330   8.711  13.552  1.00  0.110          O  
ATOM   1143  H   GLY A  69       4.413  10.590  14.396  1.00  0.180          H  
ATOM   1144 1HA  GLY A  69       5.068  10.501  11.448  1.00  0.170          H  
ATOM   1145 2HA  GLY A  69       5.836  11.633  12.517  1.00  0.170          H  
ATOM   1146  N   SER A  70       7.675   9.872  12.134  1.00  0.120          N  
ATOM   1147  CA  SER A  70       8.852   9.014  12.302  1.00  0.170          C  
ATOM   1148  C   SER A  70      10.179   9.667  11.952  1.00  0.120          C  
ATOM   1149  O   SER A  70      10.253  10.642  11.197  1.00  0.170          O  
ATOM   1150  CB  SER A  70       8.732   7.752  11.470  1.00  0.220          C  
ATOM   1151  OG  SER A  70       8.748   8.043  10.101  1.00  0.220          O  
ATOM   1152  H   SER A  70       7.697  10.664  11.486  1.00  0.140          H  
ATOM   1153  HA  SER A  70       8.901   8.727  13.345  1.00  0.200          H  
ATOM   1154 1HB  SER A  70       9.561   7.084  11.708  1.00  0.260          H  
ATOM   1155 2HB  SER A  70       7.837   7.238  11.730  1.00  0.260          H  
ATOM   1156  HG  SER A  70       8.597   7.209   9.653  1.00  0.260          H  
ATOM   1157  N   ALA A  71      11.240   9.088  12.502  1.00  0.040          N  
ATOM   1158  CA  ALA A  71      12.603   9.459  12.168  1.00  0.090          C  
ATOM   1159  C   ALA A  71      12.936   9.109  10.717  1.00  0.100          C  
ATOM   1160  O   ALA A  71      12.651   8.003  10.252  1.00  0.150          O  
ATOM   1161  CB  ALA A  71      13.584   8.788  13.119  1.00  0.110          C  
ATOM   1162  H   ALA A  71      11.062   8.352  13.177  1.00  0.050          H  
ATOM   1163  HA  ALA A  71      12.684  10.512  12.280  1.00  0.110          H  
ATOM   1164 1HB  ALA A  71      14.592   9.110  12.874  1.00  0.130          H  
ATOM   1165 2HB  ALA A  71      13.348   9.074  14.146  1.00  0.130          H  
ATOM   1166 3HB  ALA A  71      13.514   7.713  13.017  1.00  0.130          H  
ATOM   1167  N   MET A  72      13.614  10.031  10.042  1.00  0.220          N  
ATOM   1168  CA  MET A  72      14.083   9.888   8.667  1.00  0.200          C  
ATOM   1169  C   MET A  72      15.587   9.712   8.573  1.00  0.160          C  
ATOM   1170  O   MET A  72      16.347  10.166   9.433  1.00  0.180          O  
ATOM   1171  CB  MET A  72      13.694  11.109   7.841  1.00  0.290          C  
ATOM   1172  CG  MET A  72      12.256  11.309   7.614  1.00  0.290          C  
ATOM   1173  SD  MET A  72      11.891  12.922   6.787  1.00  0.290          S  
ATOM   1174  CE  MET A  72      12.498  12.776   5.138  1.00  0.290          C  
ATOM   1175  H   MET A  72      13.768  10.914  10.523  1.00  0.260          H  
ATOM   1176  HA  MET A  72      13.617   9.001   8.236  1.00  0.240          H  
ATOM   1177 1HB  MET A  72      14.088  11.998   8.311  1.00  0.350          H  
ATOM   1178 2HB  MET A  72      14.140  11.015   6.867  1.00  0.350          H  
ATOM   1179 1HG  MET A  72      11.891  10.504   6.978  1.00  0.350          H  
ATOM   1180 2HG  MET A  72      11.737  11.245   8.561  1.00  0.350          H  
ATOM   1181 1HE  MET A  72      12.308  13.702   4.596  1.00  0.350          H  
ATOM   1182 2HE  MET A  72      13.565  12.593   5.163  1.00  0.350          H  
ATOM   1183 3HE  MET A  72      11.991  11.958   4.640  1.00  0.350          H  
ATOM   1184  N   ASN A  73      16.027   9.107   7.482  1.00  0.150          N  
ATOM   1185  CA  ASN A  73      17.449   8.947   7.210  1.00  0.140          C  
ATOM   1186  C   ASN A  73      17.657   8.863   5.702  1.00  0.130          C  
ATOM   1187  O   ASN A  73      16.686   8.967   4.942  1.00  0.140          O  
ATOM   1188  CB  ASN A  73      18.016   7.747   7.958  1.00  0.200          C  
ATOM   1189  CG  ASN A  73      17.404   6.430   7.581  1.00  0.200          C  
ATOM   1190  OD1 ASN A  73      17.326   6.056   6.399  1.00  0.200          O  
ATOM   1191  ND2 ASN A  73      16.968   5.696   8.576  1.00  0.200          N  
ATOM   1192  H   ASN A  73      15.357   8.747   6.814  1.00  0.180          H  
ATOM   1193  HA  ASN A  73      17.975   9.835   7.557  1.00  0.170          H  
ATOM   1194 1HB  ASN A  73      19.093   7.696   7.800  1.00  0.240          H  
ATOM   1195 2HB  ASN A  73      17.864   7.900   9.031  1.00  0.240          H  
ATOM   1196 1HD2 ASN A  73      16.551   4.804   8.398  1.00  0.240          H  
ATOM   1197 2HD2 ASN A  73      17.054   6.023   9.530  1.00  0.240          H  
ATOM   1198  N   ASP A  74      18.898   8.601   5.265  1.00  0.140          N  
ATOM   1199  CA  ASP A  74      19.256   8.540   3.841  1.00  0.190          C  
ATOM   1200  C   ASP A  74      18.414   7.609   2.994  1.00  0.130          C  
ATOM   1201  O   ASP A  74      18.324   7.796   1.786  1.00  0.110          O  
ATOM   1202  CB  ASP A  74      20.703   8.063   3.626  1.00  0.250          C  
ATOM   1203  CG  ASP A  74      21.802   9.078   3.911  1.00  0.250          C  
ATOM   1204  OD1 ASP A  74      21.504  10.218   4.073  1.00  0.250          O  
ATOM   1205  OD2 ASP A  74      22.967   8.690   3.935  1.00  0.250          O  
ATOM   1206  H   ASP A  74      19.642   8.511   5.950  1.00  0.170          H  
ATOM   1207  HA  ASP A  74      19.155   9.548   3.433  1.00  0.230          H  
ATOM   1208 1HB  ASP A  74      20.877   7.198   4.266  1.00  0.300          H  
ATOM   1209 2HB  ASP A  74      20.813   7.717   2.602  1.00  0.300          H  
ATOM   1210  N   GLN A  75      17.776   6.603   3.577  1.00  0.120          N  
ATOM   1211  CA  GLN A  75      17.021   5.683   2.741  1.00  0.090          C  
ATOM   1212  C   GLN A  75      15.934   6.413   1.960  1.00  0.100          C  
ATOM   1213  O   GLN A  75      15.648   6.064   0.815  1.00  0.090          O  
ATOM   1214  CB  GLN A  75      16.385   4.571   3.583  1.00  0.140          C  
ATOM   1215  CG  GLN A  75      17.366   3.595   4.196  1.00  0.140          C  
ATOM   1216  CD  GLN A  75      18.106   2.803   3.162  1.00  0.140          C  
ATOM   1217  OE1 GLN A  75      17.507   2.252   2.236  1.00  0.140          O  
ATOM   1218  NE2 GLN A  75      19.419   2.736   3.301  1.00  0.140          N  
ATOM   1219  H   GLN A  75      17.798   6.487   4.592  1.00  0.140          H  
ATOM   1220  HA  GLN A  75      17.703   5.230   2.024  1.00  0.110          H  
ATOM   1221 1HB  GLN A  75      15.822   5.021   4.394  1.00  0.170          H  
ATOM   1222 2HB  GLN A  75      15.685   4.007   2.971  1.00  0.170          H  
ATOM   1223 1HG  GLN A  75      18.097   4.150   4.775  1.00  0.170          H  
ATOM   1224 2HG  GLN A  75      16.822   2.911   4.844  1.00  0.170          H  
ATOM   1225 1HE2 GLN A  75      19.970   2.221   2.641  1.00  0.170          H  
ATOM   1226 2HE2 GLN A  75      19.868   3.196   4.068  1.00  0.170          H  
ATOM   1227  N   VAL A  76      15.360   7.485   2.514  1.00  0.110          N  
ATOM   1228  CA  VAL A  76      14.264   8.185   1.842  1.00  0.100          C  
ATOM   1229  C   VAL A  76      14.685   8.790   0.502  1.00  0.100          C  
ATOM   1230  O   VAL A  76      13.841   9.104  -0.335  1.00  0.100          O  
ATOM   1231  CB  VAL A  76      13.682   9.290   2.761  1.00  0.140          C  
ATOM   1232  CG1 VAL A  76      14.601  10.521   2.804  1.00  0.140          C  
ATOM   1233  CG2 VAL A  76      12.276   9.647   2.316  1.00  0.140          C  
ATOM   1234  H   VAL A  76      15.663   7.811   3.440  1.00  0.130          H  
ATOM   1235  HA  VAL A  76      13.481   7.465   1.631  1.00  0.120          H  
ATOM   1236  HB  VAL A  76      13.650   8.904   3.774  1.00  0.170          H  
ATOM   1237 1HG1 VAL A  76      14.194  11.243   3.475  1.00  0.170          H  
ATOM   1238 2HG1 VAL A  76      15.590  10.233   3.145  1.00  0.170          H  
ATOM   1239 3HG1 VAL A  76      14.672  10.968   1.819  1.00  0.170          H  
ATOM   1240 1HG2 VAL A  76      11.861  10.386   2.982  1.00  0.170          H  
ATOM   1241 2HG2 VAL A  76      12.290  10.047   1.305  1.00  0.170          H  
ATOM   1242 3HG2 VAL A  76      11.659   8.764   2.343  1.00  0.170          H  
ATOM   1243  N   LEU A  77      15.982   9.015   0.323  1.00  0.090          N  
ATOM   1244  CA  LEU A  77      16.497   9.621  -0.882  1.00  0.080          C  
ATOM   1245  C   LEU A  77      16.903   8.600  -1.947  1.00  0.110          C  
ATOM   1246  O   LEU A  77      17.218   8.986  -3.077  1.00  0.120          O  
ATOM   1247  CB  LEU A  77      17.735  10.449  -0.509  1.00  0.120          C  
ATOM   1248  CG  LEU A  77      17.537  11.585   0.542  1.00  0.120          C  
ATOM   1249  CD1 LEU A  77      18.900  12.216   0.829  1.00  0.120          C  
ATOM   1250  CD2 LEU A  77      16.515  12.627   0.046  1.00  0.120          C  
ATOM   1251  H   LEU A  77      16.644   8.703   1.035  1.00  0.110          H  
ATOM   1252  HA  LEU A  77      15.726  10.255  -1.308  1.00  0.100          H  
ATOM   1253 1HB  LEU A  77      18.474   9.762  -0.101  1.00  0.140          H  
ATOM   1254 2HB  LEU A  77      18.147  10.887  -1.416  1.00  0.140          H  
ATOM   1255  HG  LEU A  77      17.182  11.154   1.473  1.00  0.140          H  
ATOM   1256 1HD1 LEU A  77      18.797  12.992   1.581  1.00  0.140          H  
ATOM   1257 2HD1 LEU A  77      19.586  11.446   1.201  1.00  0.140          H  
ATOM   1258 3HD1 LEU A  77      19.300  12.649  -0.086  1.00  0.140          H  
ATOM   1259 1HD2 LEU A  77      16.405  13.395   0.796  1.00  0.140          H  
ATOM   1260 2HD2 LEU A  77      16.868  13.071  -0.882  1.00  0.140          H  
ATOM   1261 3HD2 LEU A  77      15.549  12.163  -0.125  1.00  0.140          H  
ATOM   1262  N   PHE A  78      16.959   7.311  -1.584  1.00  0.110          N  
ATOM   1263  CA  PHE A  78      17.456   6.307  -2.523  1.00  0.140          C  
ATOM   1264  C   PHE A  78      16.530   5.098  -2.714  1.00  0.140          C  
ATOM   1265  O   PHE A  78      16.456   4.527  -3.806  1.00  0.160          O  
ATOM   1266  CB  PHE A  78      18.829   5.828  -2.050  1.00  0.180          C  
ATOM   1267  CG  PHE A  78      19.830   6.957  -1.909  1.00  0.180          C  
ATOM   1268  CD1 PHE A  78      20.225   7.383  -0.653  1.00  0.180          C  
ATOM   1269  CD2 PHE A  78      20.349   7.610  -3.015  1.00  0.180          C  
ATOM   1270  CE1 PHE A  78      21.112   8.428  -0.498  1.00  0.180          C  
ATOM   1271  CE2 PHE A  78      21.237   8.656  -2.864  1.00  0.180          C  
ATOM   1272  CZ  PHE A  78      21.618   9.065  -1.604  1.00  0.180          C  
ATOM   1273  H   PHE A  78      16.617   7.029  -0.667  1.00  0.130          H  
ATOM   1274  HA  PHE A  78      17.574   6.785  -3.495  1.00  0.170          H  
ATOM   1275 1HB  PHE A  78      18.725   5.338  -1.081  1.00  0.220          H  
ATOM   1276 2HB  PHE A  78      19.226   5.099  -2.751  1.00  0.220          H  
ATOM   1277  HD1 PHE A  78      19.820   6.881   0.219  1.00  0.220          H  
ATOM   1278  HD2 PHE A  78      20.042   7.297  -4.013  1.00  0.220          H  
ATOM   1279  HE1 PHE A  78      21.409   8.749   0.503  1.00  0.220          H  
ATOM   1280  HE2 PHE A  78      21.635   9.162  -3.744  1.00  0.220          H  
ATOM   1281  HZ  PHE A  78      22.317   9.891  -1.486  1.00  0.220          H  
ATOM   1282  N   ASN A  79      15.867   4.680  -1.636  1.00  0.130          N  
ATOM   1283  CA  ASN A  79      15.015   3.508  -1.615  1.00  0.130          C  
ATOM   1284  C   ASN A  79      13.569   3.943  -1.840  1.00  0.120          C  
ATOM   1285  O   ASN A  79      12.912   4.450  -0.925  1.00  0.120          O  
ATOM   1286  CB  ASN A  79      15.233   2.760  -0.298  1.00  0.180          C  
ATOM   1287  CG  ASN A  79      14.477   1.467  -0.160  1.00  0.180          C  
ATOM   1288  OD1 ASN A  79      13.278   1.359  -0.464  1.00  0.180          O  
ATOM   1289  ND2 ASN A  79      15.172   0.452   0.291  1.00  0.180          N  
ATOM   1290  H   ASN A  79      15.957   5.190  -0.763  1.00  0.160          H  
ATOM   1291  HA  ASN A  79      15.296   2.851  -2.438  1.00  0.160          H  
ATOM   1292 1HB  ASN A  79      16.296   2.540  -0.196  1.00  0.220          H  
ATOM   1293 2HB  ASN A  79      14.977   3.412   0.530  1.00  0.220          H  
ATOM   1294 1HD2 ASN A  79      14.741  -0.447   0.386  1.00  0.220          H  
ATOM   1295 2HD2 ASN A  79      16.142   0.575   0.529  1.00  0.220          H  
ATOM   1296  N   GLN A  80      13.057   3.745  -3.053  1.00  0.130          N  
ATOM   1297  CA  GLN A  80      11.723   4.251  -3.343  1.00  0.130          C  
ATOM   1298  C   GLN A  80      10.659   3.598  -2.479  1.00  0.120          C  
ATOM   1299  O   GLN A  80       9.702   4.264  -2.098  1.00  0.120          O  
ATOM   1300  CB  GLN A  80      11.365   4.066  -4.815  1.00  0.180          C  
ATOM   1301  CG  GLN A  80      10.040   4.739  -5.231  1.00  0.180          C  
ATOM   1302  CD  GLN A  80      10.090   6.251  -5.097  1.00  0.180          C  
ATOM   1303  OE1 GLN A  80      11.075   6.870  -5.519  1.00  0.180          O  
ATOM   1304  NE2 GLN A  80       9.047   6.856  -4.537  1.00  0.180          N  
ATOM   1305  H   GLN A  80      13.623   3.309  -3.771  1.00  0.160          H  
ATOM   1306  HA  GLN A  80      11.719   5.319  -3.128  1.00  0.160          H  
ATOM   1307 1HB  GLN A  80      12.163   4.466  -5.438  1.00  0.220          H  
ATOM   1308 2HB  GLN A  80      11.276   3.002  -5.034  1.00  0.220          H  
ATOM   1309 1HG  GLN A  80       9.837   4.500  -6.271  1.00  0.220          H  
ATOM   1310 2HG  GLN A  80       9.223   4.380  -4.602  1.00  0.220          H  
ATOM   1311 1HE2 GLN A  80       9.030   7.846  -4.439  1.00  0.220          H  
ATOM   1312 2HE2 GLN A  80       8.233   6.311  -4.198  1.00  0.220          H  
ATOM   1313  N   ARG A  81      10.809   2.309  -2.169  1.00  0.120          N  
ATOM   1314  CA  ARG A  81       9.798   1.643  -1.353  1.00  0.120          C  
ATOM   1315  C   ARG A  81       9.757   2.250   0.041  1.00  0.120          C  
ATOM   1316  O   ARG A  81       8.674   2.450   0.599  1.00  0.120          O  
ATOM   1317  CB  ARG A  81      10.044   0.148  -1.284  1.00  0.170          C  
ATOM   1318  CG  ARG A  81       9.980  -0.606  -2.633  1.00  0.170          C  
ATOM   1319  CD  ARG A  81       8.573  -0.720  -3.194  1.00  0.170          C  
ATOM   1320  NE  ARG A  81       8.122   0.500  -3.904  1.00  0.170          N  
ATOM   1321  CZ  ARG A  81       8.496   0.892  -5.143  1.00  0.170          C  
ATOM   1322  NH1 ARG A  81       9.337   0.170  -5.865  1.00  0.170          N  
ATOM   1323  NH2 ARG A  81       7.998   2.021  -5.629  1.00  0.170          N  
ATOM   1324  H   ARG A  81      11.620   1.813  -2.516  1.00  0.140          H  
ATOM   1325  HA  ARG A  81       8.825   1.817  -1.799  1.00  0.140          H  
ATOM   1326 1HB  ARG A  81      11.028  -0.027  -0.861  1.00  0.200          H  
ATOM   1327 2HB  ARG A  81       9.316  -0.304  -0.614  1.00  0.200          H  
ATOM   1328 1HG  ARG A  81      10.601  -0.086  -3.355  1.00  0.200          H  
ATOM   1329 2HG  ARG A  81      10.365  -1.615  -2.488  1.00  0.200          H  
ATOM   1330 1HD  ARG A  81       8.523  -1.559  -3.884  1.00  0.200          H  
ATOM   1331 2HD  ARG A  81       7.883  -0.900  -2.369  1.00  0.200          H  
ATOM   1332  HE  ARG A  81       7.462   1.109  -3.418  1.00  0.200          H  
ATOM   1333 1HH1 ARG A  81       9.714  -0.691  -5.499  1.00  0.200          H  
ATOM   1334 2HH1 ARG A  81       9.603   0.477  -6.791  1.00  0.200          H  
ATOM   1335 1HH2 ARG A  81       7.345   2.594  -5.047  1.00  0.200          H  
ATOM   1336 2HH2 ARG A  81       8.253   2.340  -6.546  1.00  0.200          H  
ATOM   1337  N   TYR A  82      10.929   2.571   0.584  1.00  0.120          N  
ATOM   1338  CA  TYR A  82      11.037   3.219   1.881  1.00  0.110          C  
ATOM   1339  C   TYR A  82      10.298   4.528   1.828  1.00  0.110          C  
ATOM   1340  O   TYR A  82       9.479   4.821   2.702  1.00  0.110          O  
ATOM   1341  CB  TYR A  82      12.505   3.451   2.248  1.00  0.160          C  
ATOM   1342  CG  TYR A  82      12.767   4.092   3.585  1.00  0.160          C  
ATOM   1343  CD1 TYR A  82      13.060   3.302   4.674  1.00  0.160          C  
ATOM   1344  CD2 TYR A  82      12.709   5.468   3.726  1.00  0.160          C  
ATOM   1345  CE1 TYR A  82      13.315   3.882   5.895  1.00  0.160          C  
ATOM   1346  CE2 TYR A  82      12.954   6.051   4.941  1.00  0.160          C  
ATOM   1347  CZ  TYR A  82      13.259   5.265   6.023  1.00  0.160          C  
ATOM   1348  OH  TYR A  82      13.493   5.849   7.237  1.00  0.160          O  
ATOM   1349  H   TYR A  82      11.779   2.314   0.082  1.00  0.140          H  
ATOM   1350  HA  TYR A  82      10.537   2.633   2.632  1.00  0.130          H  
ATOM   1351 1HB  TYR A  82      13.031   2.497   2.227  1.00  0.190          H  
ATOM   1352 2HB  TYR A  82      12.959   4.081   1.500  1.00  0.190          H  
ATOM   1353  HD1 TYR A  82      13.096   2.231   4.565  1.00  0.190          H  
ATOM   1354  HD2 TYR A  82      12.465   6.081   2.880  1.00  0.190          H  
ATOM   1355  HE1 TYR A  82      13.552   3.262   6.756  1.00  0.190          H  
ATOM   1356  HE2 TYR A  82      12.902   7.129   5.052  1.00  0.190          H  
ATOM   1357  HH  TYR A  82      13.609   5.168   7.902  1.00  0.190          H  
ATOM   1358  N   ALA A  83      10.599   5.332   0.805  1.00  0.120          N  
ATOM   1359  CA  ALA A  83       9.976   6.628   0.646  1.00  0.120          C  
ATOM   1360  C   ALA A  83       8.459   6.523   0.503  1.00  0.120          C  
ATOM   1361  O   ALA A  83       7.734   7.290   1.140  1.00  0.120          O  
ATOM   1362  CB  ALA A  83      10.566   7.319  -0.565  1.00  0.170          C  
ATOM   1363  H   ALA A  83      11.305   5.027   0.124  1.00  0.140          H  
ATOM   1364  HA  ALA A  83      10.186   7.214   1.536  1.00  0.140          H  
ATOM   1365 1HB  ALA A  83      10.133   8.288  -0.680  1.00  0.200          H  
ATOM   1366 2HB  ALA A  83      11.651   7.415  -0.441  1.00  0.200          H  
ATOM   1367 3HB  ALA A  83      10.355   6.726  -1.454  1.00  0.200          H  
ATOM   1368  N   ASP A  84       7.958   5.527  -0.249  1.00  0.120          N  
ATOM   1369  CA  ASP A  84       6.514   5.392  -0.416  1.00  0.120          C  
ATOM   1370  C   ASP A  84       5.864   4.990   0.892  1.00  0.120          C  
ATOM   1371  O   ASP A  84       4.818   5.532   1.261  1.00  0.120          O  
ATOM   1372  CB  ASP A  84       6.152   4.294  -1.433  1.00  0.170          C  
ATOM   1373  CG  ASP A  84       6.476   4.587  -2.914  1.00  0.170          C  
ATOM   1374  OD1 ASP A  84       6.768   5.710  -3.264  1.00  0.170          O  
ATOM   1375  OD2 ASP A  84       6.379   3.652  -3.696  1.00  0.170          O  
ATOM   1376  H   ASP A  84       8.591   4.924  -0.780  1.00  0.140          H  
ATOM   1377  HA  ASP A  84       6.104   6.348  -0.740  1.00  0.140          H  
ATOM   1378 1HB  ASP A  84       6.686   3.383  -1.155  1.00  0.200          H  
ATOM   1379 2HB  ASP A  84       5.087   4.073  -1.351  1.00  0.200          H  
ATOM   1380  N   PHE A  85       6.491   4.042   1.604  1.00  0.110          N  
ATOM   1381  CA  PHE A  85       5.967   3.550   2.865  1.00  0.120          C  
ATOM   1382  C   PHE A  85       5.859   4.716   3.814  1.00  0.120          C  
ATOM   1383  O   PHE A  85       4.817   4.949   4.437  1.00  0.120          O  
ATOM   1384  CB  PHE A  85       6.890   2.515   3.502  1.00  0.160          C  
ATOM   1385  CG  PHE A  85       6.310   1.944   4.747  1.00  0.160          C  
ATOM   1386  CD1 PHE A  85       5.576   0.801   4.666  1.00  0.160          C  
ATOM   1387  CD2 PHE A  85       6.427   2.564   5.980  1.00  0.160          C  
ATOM   1388  CE1 PHE A  85       4.996   0.274   5.766  1.00  0.160          C  
ATOM   1389  CE2 PHE A  85       5.843   2.034   7.086  1.00  0.160          C  
ATOM   1390  CZ  PHE A  85       5.128   0.889   6.987  1.00  0.160          C  
ATOM   1391  H   PHE A  85       7.347   3.620   1.235  1.00  0.130          H  
ATOM   1392  HA  PHE A  85       4.976   3.125   2.701  1.00  0.140          H  
ATOM   1393 1HB  PHE A  85       7.082   1.710   2.794  1.00  0.200          H  
ATOM   1394 2HB  PHE A  85       7.849   2.973   3.739  1.00  0.200          H  
ATOM   1395  HD1 PHE A  85       5.457   0.309   3.699  1.00  0.200          H  
ATOM   1396  HD2 PHE A  85       6.984   3.493   6.067  1.00  0.200          H  
ATOM   1397  HE1 PHE A  85       4.422  -0.638   5.668  1.00  0.200          H  
ATOM   1398  HE2 PHE A  85       5.941   2.525   8.032  1.00  0.200          H  
ATOM   1399  HZ  PHE A  85       4.651   0.462   7.868  1.00  0.200          H  
ATOM   1400  N   PHE A  86       6.969   5.454   3.923  1.00  0.120          N  
ATOM   1401  CA  PHE A  86       7.090   6.591   4.794  1.00  0.120          C  
ATOM   1402  C   PHE A  86       6.017   7.617   4.548  1.00  0.120          C  
ATOM   1403  O   PHE A  86       5.306   7.995   5.477  1.00  0.120          O  
ATOM   1404  CB  PHE A  86       8.469   7.221   4.618  1.00  0.170          C  
ATOM   1405  CG  PHE A  86       8.644   8.519   5.267  1.00  0.170          C  
ATOM   1406  CD1 PHE A  86       8.736   8.659   6.640  1.00  0.170          C  
ATOM   1407  CD2 PHE A  86       8.745   9.632   4.474  1.00  0.170          C  
ATOM   1408  CE1 PHE A  86       8.899   9.904   7.184  1.00  0.170          C  
ATOM   1409  CE2 PHE A  86       8.915  10.865   5.018  1.00  0.170          C  
ATOM   1410  CZ  PHE A  86       8.984  10.997   6.358  1.00  0.170          C  
ATOM   1411  H   PHE A  86       7.793   5.197   3.372  1.00  0.140          H  
ATOM   1412  HA  PHE A  86       7.004   6.232   5.813  1.00  0.140          H  
ATOM   1413 1HB  PHE A  86       9.218   6.567   4.980  1.00  0.200          H  
ATOM   1414 2HB  PHE A  86       8.660   7.346   3.560  1.00  0.200          H  
ATOM   1415  HD1 PHE A  86       8.665   7.789   7.286  1.00  0.200          H  
ATOM   1416  HD2 PHE A  86       8.683   9.502   3.396  1.00  0.200          H  
ATOM   1417  HE1 PHE A  86       8.964  10.028   8.275  1.00  0.200          H  
ATOM   1418  HE2 PHE A  86       8.993  11.749   4.392  1.00  0.200          H  
ATOM   1419  HZ  PHE A  86       9.113  11.972   6.770  1.00  0.200          H  
ATOM   1420  N   VAL A  87       5.838   8.042   3.303  1.00  0.120          N  
ATOM   1421  CA  VAL A  87       4.836   9.056   3.032  1.00  0.120          C  
ATOM   1422  C   VAL A  87       3.430   8.576   3.391  1.00  0.120          C  
ATOM   1423  O   VAL A  87       2.630   9.338   3.925  1.00  0.130          O  
ATOM   1424  CB  VAL A  87       4.903   9.522   1.569  1.00  0.170          C  
ATOM   1425  CG1 VAL A  87       3.726  10.460   1.234  1.00  0.170          C  
ATOM   1426  CG2 VAL A  87       6.215  10.236   1.347  1.00  0.170          C  
ATOM   1427  H   VAL A  87       6.427   7.674   2.545  1.00  0.140          H  
ATOM   1428  HA  VAL A  87       5.064   9.912   3.671  1.00  0.140          H  
ATOM   1429  HB  VAL A  87       4.848   8.647   0.913  1.00  0.200          H  
ATOM   1430 1HG1 VAL A  87       3.800  10.773   0.199  1.00  0.200          H  
ATOM   1431 2HG1 VAL A  87       2.777   9.947   1.378  1.00  0.200          H  
ATOM   1432 3HG1 VAL A  87       3.760  11.334   1.885  1.00  0.200          H  
ATOM   1433 1HG2 VAL A  87       6.286  10.545   0.310  1.00  0.200          H  
ATOM   1434 2HG2 VAL A  87       6.274  11.102   1.990  1.00  0.200          H  
ATOM   1435 3HG2 VAL A  87       7.024   9.568   1.578  1.00  0.200          H  
ATOM   1436  N   GLN A  88       3.095   7.334   3.038  1.00  0.120          N  
ATOM   1437  CA  GLN A  88       1.767   6.815   3.337  1.00  0.120          C  
ATOM   1438  C   GLN A  88       1.461   6.694   4.843  1.00  0.130          C  
ATOM   1439  O   GLN A  88       0.353   7.014   5.281  1.00  0.130          O  
ATOM   1440  CB  GLN A  88       1.646   5.423   2.723  1.00  0.170          C  
ATOM   1441  CG  GLN A  88       1.610   5.387   1.213  1.00  0.170          C  
ATOM   1442  CD  GLN A  88       1.757   3.968   0.701  1.00  0.170          C  
ATOM   1443  OE1 GLN A  88       2.095   3.061   1.474  1.00  0.170          O  
ATOM   1444  NE2 GLN A  88       1.516   3.766  -0.587  1.00  0.170          N  
ATOM   1445  H   GLN A  88       3.772   6.738   2.548  1.00  0.140          H  
ATOM   1446  HA  GLN A  88       1.033   7.482   2.890  1.00  0.140          H  
ATOM   1447 1HB  GLN A  88       2.505   4.829   3.043  1.00  0.200          H  
ATOM   1448 2HB  GLN A  88       0.752   4.932   3.106  1.00  0.200          H  
ATOM   1449 1HG  GLN A  88       0.650   5.774   0.877  1.00  0.200          H  
ATOM   1450 2HG  GLN A  88       2.417   5.993   0.811  1.00  0.200          H  
ATOM   1451 1HE2 GLN A  88       1.602   2.848  -0.974  1.00  0.200          H  
ATOM   1452 2HE2 GLN A  88       1.248   4.531  -1.175  1.00  0.200          H  
ATOM   1453  N   HIS A  89       2.436   6.220   5.629  1.00  0.130          N  
ATOM   1454  CA  HIS A  89       2.252   5.990   7.065  1.00  0.150          C  
ATOM   1455  C   HIS A  89       2.539   7.163   8.008  1.00  0.150          C  
ATOM   1456  O   HIS A  89       1.841   7.333   9.015  1.00  0.170          O  
ATOM   1457  CB  HIS A  89       3.095   4.782   7.481  1.00  0.200          C  
ATOM   1458  CG  HIS A  89       2.544   3.507   6.943  1.00  0.200          C  
ATOM   1459  ND1 HIS A  89       2.718   3.130   5.636  1.00  0.200          N  
ATOM   1460  CD2 HIS A  89       1.822   2.517   7.530  1.00  0.200          C  
ATOM   1461  CE1 HIS A  89       2.122   1.972   5.428  1.00  0.200          C  
ATOM   1462  NE2 HIS A  89       1.570   1.573   6.565  1.00  0.200          N  
ATOM   1463  H   HIS A  89       3.323   5.945   5.198  1.00  0.160          H  
ATOM   1464  HA  HIS A  89       1.212   5.714   7.226  1.00  0.180          H  
ATOM   1465 1HB  HIS A  89       4.109   4.900   7.091  1.00  0.240          H  
ATOM   1466 2HB  HIS A  89       3.166   4.720   8.559  1.00  0.240          H  
ATOM   1467  HD1 HIS A  89       3.371   3.569   4.991  1.00  0.240          H  
ATOM   1468  HD2 HIS A  89       1.445   2.373   8.540  1.00  0.240          H  
ATOM   1469  HE1 HIS A  89       2.151   1.511   4.440  1.00  0.240          H  
ATOM   1470  N   PHE A  90       3.554   7.960   7.707  1.00  0.130          N  
ATOM   1471  CA  PHE A  90       3.979   9.015   8.606  1.00  0.130          C  
ATOM   1472  C   PHE A  90       3.772  10.384   7.988  1.00  0.120          C  
ATOM   1473  O   PHE A  90       4.277  10.680   6.910  1.00  0.080          O  
ATOM   1474  CB  PHE A  90       5.432   8.775   8.941  1.00  0.180          C  
ATOM   1475  CG  PHE A  90       5.601   7.448   9.605  1.00  0.180          C  
ATOM   1476  CD1 PHE A  90       6.131   6.402   8.899  1.00  0.180          C  
ATOM   1477  CD2 PHE A  90       5.183   7.217  10.901  1.00  0.180          C  
ATOM   1478  CE1 PHE A  90       6.274   5.180   9.470  1.00  0.180          C  
ATOM   1479  CE2 PHE A  90       5.330   5.992  11.477  1.00  0.180          C  
ATOM   1480  CZ  PHE A  90       5.877   4.977  10.767  1.00  0.180          C  
ATOM   1481  H   PHE A  90       4.085   7.820   6.848  1.00  0.160          H  
ATOM   1482  HA  PHE A  90       3.390   8.964   9.523  1.00  0.160          H  
ATOM   1483 1HB  PHE A  90       6.015   8.779   8.016  1.00  0.220          H  
ATOM   1484 2HB  PHE A  90       5.827   9.550   9.576  1.00  0.220          H  
ATOM   1485  HD1 PHE A  90       6.438   6.571   7.880  1.00  0.220          H  
ATOM   1486  HD2 PHE A  90       4.729   8.018  11.475  1.00  0.220          H  
ATOM   1487  HE1 PHE A  90       6.704   4.377   8.895  1.00  0.220          H  
ATOM   1488  HE2 PHE A  90       5.005   5.836  12.505  1.00  0.220          H  
ATOM   1489  HZ  PHE A  90       5.994   4.020  11.232  1.00  0.220          H  
ATOM   1490  N   ASN A  91       3.025  11.243   8.673  1.00  0.140          N  
ATOM   1491  CA  ASN A  91       2.739  12.547   8.077  1.00  0.120          C  
ATOM   1492  C   ASN A  91       3.483  13.683   8.739  1.00  0.150          C  
ATOM   1493  O   ASN A  91       3.185  14.851   8.517  1.00  0.350          O  
ATOM   1494  CB  ASN A  91       1.258  12.740   8.048  1.00  0.180          C  
ATOM   1495  CG  ASN A  91       0.645  11.793   7.033  1.00  0.180          C  
ATOM   1496  OD1 ASN A  91       0.643  12.103   5.837  1.00  0.180          O  
ATOM   1497  ND2 ASN A  91       0.163  10.650   7.463  1.00  0.180          N  
ATOM   1498  H   ASN A  91       2.667  10.973   9.599  1.00  0.170          H  
ATOM   1499  HA  ASN A  91       3.069  12.528   7.039  1.00  0.140          H  
ATOM   1500 1HB  ASN A  91       0.844  12.542   9.037  1.00  0.210          H  
ATOM   1501 2HB  ASN A  91       1.020  13.768   7.778  1.00  0.210          H  
ATOM   1502 1HD2 ASN A  91      -0.211   9.996   6.799  1.00  0.210          H  
ATOM   1503 2HD2 ASN A  91       0.198  10.422   8.435  1.00  0.210          H  
ATOM   1504  N   TRP A  92       4.418  13.290   9.582  1.00  0.160          N  
ATOM   1505  CA  TRP A  92       5.351  14.102  10.357  1.00  0.130          C  
ATOM   1506  C   TRP A  92       6.709  13.430  10.405  1.00  0.130          C  
ATOM   1507  O   TRP A  92       6.786  12.196  10.337  1.00  0.110          O  
ATOM   1508  CB  TRP A  92       4.835  14.340  11.762  1.00  0.190          C  
ATOM   1509  CG  TRP A  92       3.806  15.394  11.891  1.00  0.190          C  
ATOM   1510  CD1 TRP A  92       2.460  15.359  11.659  1.00  0.190          C  
ATOM   1511  CD2 TRP A  92       4.092  16.706  12.396  1.00  0.190          C  
ATOM   1512  NE1 TRP A  92       1.900  16.584  11.993  1.00  0.190          N  
ATOM   1513  CE2 TRP A  92       2.888  17.408  12.434  1.00  0.190          C  
ATOM   1514  CE3 TRP A  92       5.267  17.330  12.831  1.00  0.190          C  
ATOM   1515  CZ2 TRP A  92       2.824  18.706  12.874  1.00  0.190          C  
ATOM   1516  CZ3 TRP A  92       5.202  18.629  13.265  1.00  0.190          C  
ATOM   1517  CH2 TRP A  92       4.012  19.308  13.283  1.00  0.190          C  
ATOM   1518  H   TRP A  92       4.526  12.289   9.645  1.00  0.190          H  
ATOM   1519  HA  TRP A  92       5.471  15.073   9.871  1.00  0.160          H  
ATOM   1520 1HB  TRP A  92       4.388  13.424  12.132  1.00  0.230          H  
ATOM   1521 2HB  TRP A  92       5.663  14.577  12.415  1.00  0.230          H  
ATOM   1522  HD1 TRP A  92       1.908  14.496  11.289  1.00  0.230          H  
ATOM   1523  HE1 TRP A  92       0.890  16.863  11.953  1.00  0.230          H  
ATOM   1524  HE3 TRP A  92       6.219  16.804  12.814  1.00  0.230          H  
ATOM   1525  HZ2 TRP A  92       1.881  19.256  12.903  1.00  0.230          H  
ATOM   1526  HZ3 TRP A  92       6.120  19.099  13.586  1.00  0.230          H  
ATOM   1527  HH2 TRP A  92       3.992  20.338  13.629  1.00  0.230          H  
ATOM   1528  N   ALA A  93       7.774  14.206  10.555  1.00  0.150          N  
ATOM   1529  CA  ALA A  93       9.080  13.581  10.655  1.00  0.150          C  
ATOM   1530  C   ALA A  93      10.101  14.344  11.460  1.00  0.150          C  
ATOM   1531  O   ALA A  93       9.967  15.538  11.685  1.00  0.140          O  
ATOM   1532  CB  ALA A  93       9.639  13.390   9.291  1.00  0.210          C  
ATOM   1533  H   ALA A  93       7.684  15.229  10.523  1.00  0.180          H  
ATOM   1534  HA  ALA A  93       8.946  12.616  11.122  1.00  0.180          H  
ATOM   1535 1HB  ALA A  93      10.577  12.888   9.401  1.00  0.250          H  
ATOM   1536 2HB  ALA A  93       8.950  12.791   8.729  1.00  0.250          H  
ATOM   1537 3HB  ALA A  93       9.783  14.341   8.812  1.00  0.250          H  
ATOM   1538  N   VAL A  94      11.110  13.609  11.897  1.00  0.160          N  
ATOM   1539  CA  VAL A  94      12.291  14.140  12.583  1.00  0.150          C  
ATOM   1540  C   VAL A  94      13.518  13.549  11.908  1.00  0.200          C  
ATOM   1541  O   VAL A  94      13.451  12.428  11.429  1.00  0.360          O  
ATOM   1542  CB  VAL A  94      12.231  13.825  14.106  1.00  0.210          C  
ATOM   1543  CG1 VAL A  94      12.204  12.333  14.356  1.00  0.210          C  
ATOM   1544  CG2 VAL A  94      13.435  14.458  14.840  1.00  0.210          C  
ATOM   1545  H   VAL A  94      11.045  12.604  11.685  1.00  0.190          H  
ATOM   1546  HA  VAL A  94      12.322  15.221  12.453  1.00  0.180          H  
ATOM   1547  HB  VAL A  94      11.317  14.234  14.498  1.00  0.260          H  
ATOM   1548 1HG1 VAL A  94      12.132  12.142  15.426  1.00  0.260          H  
ATOM   1549 2HG1 VAL A  94      11.345  11.888  13.856  1.00  0.260          H  
ATOM   1550 3HG1 VAL A  94      13.120  11.889  13.985  1.00  0.260          H  
ATOM   1551 1HG2 VAL A  94      13.352  14.247  15.905  1.00  0.260          H  
ATOM   1552 2HG2 VAL A  94      14.373  14.039  14.472  1.00  0.260          H  
ATOM   1553 3HG2 VAL A  94      13.441  15.537  14.685  1.00  0.260          H  
ATOM   1554  N   PHE A  95      14.610  14.280  11.800  1.00  0.130          N  
ATOM   1555  CA  PHE A  95      15.787  13.628  11.179  1.00  0.130          C  
ATOM   1556  C   PHE A  95      16.619  12.847  12.199  1.00  0.130          C  
ATOM   1557  O   PHE A  95      16.900  13.358  13.282  1.00  0.130          O  
ATOM   1558  CB  PHE A  95      16.677  14.647  10.496  1.00  0.180          C  
ATOM   1559  CG  PHE A  95      16.076  15.287   9.292  1.00  0.180          C  
ATOM   1560  CD1 PHE A  95      14.825  14.900   8.761  1.00  0.180          C  
ATOM   1561  CD2 PHE A  95      16.761  16.287   8.663  1.00  0.180          C  
ATOM   1562  CE1 PHE A  95      14.336  15.503   7.672  1.00  0.180          C  
ATOM   1563  CE2 PHE A  95      16.234  16.876   7.572  1.00  0.180          C  
ATOM   1564  CZ  PHE A  95      15.020  16.474   7.088  1.00  0.180          C  
ATOM   1565  H   PHE A  95      14.594  15.247  12.149  1.00  0.160          H  
ATOM   1566  HA  PHE A  95      15.455  12.901  10.438  1.00  0.160          H  
ATOM   1567 1HB  PHE A  95      16.941  15.429  11.207  1.00  0.220          H  
ATOM   1568 2HB  PHE A  95      17.605  14.157  10.191  1.00  0.220          H  
ATOM   1569  HD1 PHE A  95      14.228  14.124   9.205  1.00  0.220          H  
ATOM   1570  HD2 PHE A  95      17.735  16.602   9.048  1.00  0.220          H  
ATOM   1571  HE1 PHE A  95      13.379  15.216   7.267  1.00  0.220          H  
ATOM   1572  HE2 PHE A  95      16.774  17.669   7.078  1.00  0.220          H  
ATOM   1573  HZ  PHE A  95      14.600  16.935   6.224  1.00  0.220          H  
ATOM   1574  N   GLU A  96      17.085  11.641  11.824  1.00  0.130          N  
ATOM   1575  CA  GLU A  96      17.913  10.834  12.720  1.00  0.150          C  
ATOM   1576  C   GLU A  96      19.393  11.262  12.801  1.00  0.140          C  
ATOM   1577  O   GLU A  96      19.903  11.448  13.901  1.00  0.170          O  
ATOM   1578  CB  GLU A  96      17.866   9.352  12.312  1.00  0.200          C  
ATOM   1579  CG  GLU A  96      18.605   8.407  13.282  1.00  0.200          C  
ATOM   1580  CD  GLU A  96      18.613   6.948  12.861  1.00  0.200          C  
ATOM   1581  OE1 GLU A  96      17.777   6.532  12.097  1.00  0.200          O  
ATOM   1582  OE2 GLU A  96      19.517   6.259  13.282  1.00  0.200          O  
ATOM   1583  H   GLU A  96      16.842  11.242  10.911  1.00  0.160          H  
ATOM   1584  HA  GLU A  96      17.493  10.920  13.723  1.00  0.180          H  
ATOM   1585 1HB  GLU A  96      16.835   9.027  12.220  1.00  0.240          H  
ATOM   1586 2HB  GLU A  96      18.327   9.238  11.327  1.00  0.240          H  
ATOM   1587 1HG  GLU A  96      19.624   8.738  13.415  1.00  0.240          H  
ATOM   1588 2HG  GLU A  96      18.114   8.481  14.253  1.00  0.240          H  
ATOM   1589  N   ASN A  97      20.108  11.385  11.660  1.00  0.120          N  
ATOM   1590  CA  ASN A  97      21.549  11.713  11.727  1.00  0.120          C  
ATOM   1591  C   ASN A  97      22.029  12.881  10.849  1.00  0.110          C  
ATOM   1592  O   ASN A  97      23.118  13.431  11.030  1.00  0.110          O  
ATOM   1593  CB  ASN A  97      22.389  10.501  11.358  1.00  0.170          C  
ATOM   1594  CG  ASN A  97      22.265   9.334  12.301  1.00  0.170          C  
ATOM   1595  OD1 ASN A  97      22.614   9.388  13.488  1.00  0.170          O  
ATOM   1596  ND2 ASN A  97      21.784   8.235  11.783  1.00  0.170          N  
ATOM   1597  H   ASN A  97      19.666  11.235  10.748  1.00  0.140          H  
ATOM   1598  HA  ASN A  97      21.770  11.980  12.744  1.00  0.140          H  
ATOM   1599 1HB  ASN A  97      22.101  10.168  10.358  1.00  0.200          H  
ATOM   1600 2HB  ASN A  97      23.436  10.798  11.310  1.00  0.200          H  
ATOM   1601 1HD2 ASN A  97      21.688   7.412  12.358  1.00  0.200          H  
ATOM   1602 2HD2 ASN A  97      21.496   8.202  10.828  1.00  0.200          H  
ATOM   1603  N   GLU A  98      21.244  13.231   9.858  1.00  0.110          N  
ATOM   1604  CA  GLU A  98      21.640  14.139   8.783  1.00  0.100          C  
ATOM   1605  C   GLU A  98      21.844  15.601   9.175  1.00  0.100          C  
ATOM   1606  O   GLU A  98      22.382  16.395   8.393  1.00  0.100          O  
ATOM   1607  CB  GLU A  98      20.664  13.901   7.647  1.00  0.140          C  
ATOM   1608  CG  GLU A  98      20.848  12.422   7.108  1.00  0.140          C  
ATOM   1609  CD  GLU A  98      20.215  11.340   8.030  1.00  0.140          C  
ATOM   1610  OE1 GLU A  98      19.427  11.703   8.891  1.00  0.140          O  
ATOM   1611  OE2 GLU A  98      20.583  10.194   7.934  1.00  0.140          O  
ATOM   1612  H   GLU A  98      20.332  12.788   9.785  1.00  0.130          H  
ATOM   1613  HA  GLU A  98      22.608  13.790   8.420  1.00  0.120          H  
ATOM   1614 1HB  GLU A  98      19.639  14.041   7.993  1.00  0.170          H  
ATOM   1615 2HB  GLU A  98      20.848  14.600   6.833  1.00  0.170          H  
ATOM   1616 1HG  GLU A  98      20.454  12.325   6.101  1.00  0.170          H  
ATOM   1617 2HG  GLU A  98      21.915  12.223   7.043  1.00  0.170          H  
ATOM   1618  N   ALA A  99      21.383  15.951  10.370  1.00  0.090          N  
ATOM   1619  CA  ALA A  99      21.551  17.280  10.922  1.00  0.080          C  
ATOM   1620  C   ALA A  99      22.260  17.188  12.299  1.00  0.070          C  
ATOM   1621  O   ALA A  99      22.134  18.099  13.137  1.00  0.060          O  
ATOM   1622  CB  ALA A  99      20.208  18.000  10.998  1.00  0.120          C  
ATOM   1623  H   ALA A  99      20.933  15.240  10.929  1.00  0.110          H  
ATOM   1624  HA  ALA A  99      22.200  17.846  10.261  1.00  0.100          H  
ATOM   1625 1HB  ALA A  99      20.354  19.006  11.394  1.00  0.140          H  
ATOM   1626 2HB  ALA A  99      19.777  18.059  10.000  1.00  0.140          H  
ATOM   1627 3HB  ALA A  99      19.541  17.448  11.643  1.00  0.140          H  
ATOM   1628  N   LYS A 100      23.024  16.094  12.535  1.00  0.080          N  
ATOM   1629  CA  LYS A 100      23.816  16.009  13.766  1.00  0.090          C  
ATOM   1630  C   LYS A 100      25.091  16.822  13.574  1.00  0.090          C  
ATOM   1631  O   LYS A 100      25.635  16.856  12.473  1.00  0.080          O  
ATOM   1632  CB  LYS A 100      24.088  14.574  14.213  1.00  0.120          C  
ATOM   1633  CG  LYS A 100      22.822  13.870  14.734  1.00  0.120          C  
ATOM   1634  CD  LYS A 100      23.050  12.401  15.079  1.00  0.120          C  
ATOM   1635  CE  LYS A 100      23.725  12.188  16.403  1.00  0.120          C  
ATOM   1636  NZ  LYS A 100      23.873  10.713  16.688  1.00  0.120          N  
ATOM   1637  H   LYS A 100      23.078  15.336  11.846  1.00  0.100          H  
ATOM   1638  HA  LYS A 100      23.238  16.455  14.540  1.00  0.110          H  
ATOM   1639 1HB  LYS A 100      24.470  13.991  13.373  1.00  0.150          H  
ATOM   1640 2HB  LYS A 100      24.850  14.573  14.993  1.00  0.150          H  
ATOM   1641 1HG  LYS A 100      22.494  14.367  15.637  1.00  0.150          H  
ATOM   1642 2HG  LYS A 100      22.027  13.955  13.996  1.00  0.150          H  
ATOM   1643 1HD  LYS A 100      22.090  11.887  15.112  1.00  0.150          H  
ATOM   1644 2HD  LYS A 100      23.660  11.933  14.301  1.00  0.150          H  
ATOM   1645 1HE  LYS A 100      24.680  12.657  16.389  1.00  0.150          H  
ATOM   1646 2HE  LYS A 100      23.132  12.645  17.196  1.00  0.150          H  
ATOM   1647 1HZ  LYS A 100      24.333  10.574  17.577  1.00  0.150          H  
ATOM   1648 2HZ  LYS A 100      22.953  10.291  16.713  1.00  0.150          H  
ATOM   1649 3HZ  LYS A 100      24.425  10.257  15.941  1.00  0.150          H  
ATOM   1650  N   TRP A 101      25.635  17.427  14.625  1.00  0.130          N  
ATOM   1651  CA  TRP A 101      26.806  18.259  14.391  1.00  0.130          C  
ATOM   1652  C   TRP A 101      27.945  17.464  13.764  1.00  0.130          C  
ATOM   1653  O   TRP A 101      28.401  17.837  12.681  1.00  0.180          O  
ATOM   1654  CB  TRP A 101      27.240  19.001  15.659  1.00  0.180          C  
ATOM   1655  CG  TRP A 101      28.294  20.078  15.457  1.00  0.180          C  
ATOM   1656  CD1 TRP A 101      28.921  20.445  14.295  1.00  0.180          C  
ATOM   1657  CD2 TRP A 101      28.787  20.998  16.464  1.00  0.180          C  
ATOM   1658  NE1 TRP A 101      29.762  21.479  14.523  1.00  0.180          N  
ATOM   1659  CE2 TRP A 101      29.700  21.836  15.832  1.00  0.180          C  
ATOM   1660  CE3 TRP A 101      28.522  21.187  17.821  1.00  0.180          C  
ATOM   1661  CZ2 TRP A 101      30.355  22.834  16.504  1.00  0.180          C  
ATOM   1662  CZ3 TRP A 101      29.185  22.211  18.484  1.00  0.180          C  
ATOM   1663  CH2 TRP A 101      30.068  23.000  17.844  1.00  0.180          C  
ATOM   1664  H   TRP A 101      25.208  17.364  15.544  1.00  0.160          H  
ATOM   1665  HA  TRP A 101      26.524  19.023  13.676  1.00  0.160          H  
ATOM   1666 1HB  TRP A 101      26.407  19.504  16.062  1.00  0.220          H  
ATOM   1667 2HB  TRP A 101      27.589  18.290  16.408  1.00  0.220          H  
ATOM   1668  HD1 TRP A 101      28.785  20.012  13.322  1.00  0.220          H  
ATOM   1669  HE1 TRP A 101      30.352  21.937  13.782  1.00  0.220          H  
ATOM   1670  HE3 TRP A 101      27.805  20.556  18.336  1.00  0.220          H  
ATOM   1671  HZ2 TRP A 101      31.063  23.490  16.001  1.00  0.220          H  
ATOM   1672  HZ3 TRP A 101      28.983  22.375  19.523  1.00  0.220          H  
ATOM   1673  HH2 TRP A 101      30.567  23.787  18.397  1.00  0.220          H  
ATOM   1674  N   TYR A 102      28.357  16.322  14.333  1.00  0.090          N  
ATOM   1675  CA  TYR A 102      29.472  15.608  13.673  1.00  0.100          C  
ATOM   1676  C   TYR A 102      29.165  15.199  12.236  1.00  0.080          C  
ATOM   1677  O   TYR A 102      30.080  14.954  11.447  1.00  0.270          O  
ATOM   1678  CB  TYR A 102      29.899  14.336  14.411  1.00  0.140          C  
ATOM   1679  CG  TYR A 102      28.908  13.197  14.354  1.00  0.140          C  
ATOM   1680  CD1 TYR A 102      28.820  12.315  13.262  1.00  0.140          C  
ATOM   1681  CD2 TYR A 102      28.127  13.004  15.418  1.00  0.140          C  
ATOM   1682  CE1 TYR A 102      27.895  11.286  13.289  1.00  0.140          C  
ATOM   1683  CE2 TYR A 102      27.241  11.994  15.464  1.00  0.140          C  
ATOM   1684  CZ  TYR A 102      27.095  11.132  14.413  1.00  0.140          C  
ATOM   1685  OH  TYR A 102      26.157  10.107  14.492  1.00  0.140          O  
ATOM   1686  H   TYR A 102      27.964  16.004  15.227  1.00  0.110          H  
ATOM   1687  HA  TYR A 102      30.322  16.284  13.634  1.00  0.120          H  
ATOM   1688 1HB  TYR A 102      30.843  13.983  14.004  1.00  0.160          H  
ATOM   1689 2HB  TYR A 102      30.062  14.570  15.455  1.00  0.160          H  
ATOM   1690  HD1 TYR A 102      29.465  12.439  12.391  1.00  0.160          H  
ATOM   1691  HD2 TYR A 102      28.227  13.651  16.244  1.00  0.160          H  
ATOM   1692  HE1 TYR A 102      27.808  10.603  12.446  1.00  0.160          H  
ATOM   1693  HE2 TYR A 102      26.648  11.863  16.349  1.00  0.160          H  
ATOM   1694  HH  TYR A 102      26.162   9.600  13.669  1.00  0.160          H  
ATOM   1695  N   ALA A 103      27.879  15.054  11.921  1.00  0.150          N  
ATOM   1696  CA  ALA A 103      27.433  14.645  10.608  1.00  0.120          C  
ATOM   1697  C   ALA A 103      27.532  15.795   9.614  1.00  0.160          C  
ATOM   1698  O   ALA A 103      27.743  15.570   8.423  1.00  0.310          O  
ATOM   1699  CB  ALA A 103      26.007  14.127  10.672  1.00  0.180          C  
ATOM   1700  H   ALA A 103      27.185  15.285  12.622  1.00  0.180          H  
ATOM   1701  HA  ALA A 103      28.084  13.843  10.265  1.00  0.140          H  
ATOM   1702 1HB  ALA A 103      25.689  13.797   9.685  1.00  0.220          H  
ATOM   1703 2HB  ALA A 103      25.948  13.290  11.370  1.00  0.220          H  
ATOM   1704 3HB  ALA A 103      25.345  14.916  11.006  1.00  0.220          H  
ATOM   1705  N   ASN A 104      27.405  17.039  10.095  1.00  0.060          N  
ATOM   1706  CA  ASN A 104      27.435  18.175   9.186  1.00  0.100          C  
ATOM   1707  C   ASN A 104      28.850  18.715   9.076  1.00  0.130          C  
ATOM   1708  O   ASN A 104      29.250  19.216   8.024  1.00  0.130          O  
ATOM   1709  CB  ASN A 104      26.507  19.293   9.659  1.00  0.120          C  
ATOM   1710  CG  ASN A 104      25.057  18.914   9.664  1.00  0.120          C  
ATOM   1711  OD1 ASN A 104      24.383  19.129  10.697  1.00  0.120          O  
ATOM   1712  ND2 ASN A 104      24.582  18.371   8.559  1.00  0.120          N  
ATOM   1713  H   ASN A 104      27.236  17.192  11.096  1.00  0.070          H  
ATOM   1714  HA  ASN A 104      27.128  17.844   8.195  1.00  0.120          H  
ATOM   1715 1HB  ASN A 104      26.805  19.601  10.661  1.00  0.150          H  
ATOM   1716 2HB  ASN A 104      26.619  20.142   9.001  1.00  0.150          H  
ATOM   1717 1HD2 ASN A 104      23.623  18.024   8.503  1.00  0.150          H  
ATOM   1718 2HD2 ASN A 104      25.197  18.281   7.750  1.00  0.150          H  
ATOM   1719  N   GLU A 105      29.619  18.627  10.162  1.00  0.160          N  
ATOM   1720  CA  GLU A 105      30.975  19.155  10.146  1.00  0.210          C  
ATOM   1721  C   GLU A 105      31.998  18.062  10.523  1.00  0.200          C  
ATOM   1722  O   GLU A 105      32.463  18.034  11.662  1.00  0.170          O  
ATOM   1723  CB  GLU A 105      31.045  20.364  11.106  1.00  0.270          C  
ATOM   1724  CG  GLU A 105      32.350  21.190  11.090  1.00  0.270          C  
ATOM   1725  CD  GLU A 105      32.269  22.487  11.918  1.00  0.270          C  
ATOM   1726  OE1 GLU A 105      31.229  22.756  12.478  1.00  0.270          O  
ATOM   1727  OE2 GLU A 105      33.256  23.213  11.987  1.00  0.270          O  
ATOM   1728  H   GLU A 105      29.229  18.212  11.012  1.00  0.190          H  
ATOM   1729  HA  GLU A 105      31.189  19.539   9.162  1.00  0.250          H  
ATOM   1730 1HB  GLU A 105      30.219  21.040  10.888  1.00  0.330          H  
ATOM   1731 2HB  GLU A 105      30.909  20.005  12.122  1.00  0.330          H  
ATOM   1732 1HG  GLU A 105      33.156  20.576  11.489  1.00  0.330          H  
ATOM   1733 2HG  GLU A 105      32.599  21.436  10.058  1.00  0.330          H  
ATOM   1734  N   PRO A 106      32.387  17.155   9.584  1.00  0.250          N  
ATOM   1735  CA  PRO A 106      33.336  16.059   9.790  1.00  0.280          C  
ATOM   1736  C   PRO A 106      34.777  16.526  10.026  1.00  0.350          C  
ATOM   1737  O   PRO A 106      35.606  15.772  10.538  1.00  0.370          O  
ATOM   1738  CB  PRO A 106      33.218  15.257   8.484  1.00  0.420          C  
ATOM   1739  CG  PRO A 106      32.726  16.247   7.453  1.00  0.420          C  
ATOM   1740  CD  PRO A 106      31.807  17.181   8.215  1.00  0.420          C  
ATOM   1741  HA  PRO A 106      32.986  15.455  10.642  1.00  0.340          H  
ATOM   1742 1HB  PRO A 106      34.199  14.827   8.227  1.00  0.500          H  
ATOM   1743 2HB  PRO A 106      32.525  14.414   8.630  1.00  0.500          H  
ATOM   1744 1HG  PRO A 106      33.577  16.775   6.989  1.00  0.500          H  
ATOM   1745 2HG  PRO A 106      32.197  15.721   6.643  1.00  0.500          H  
ATOM   1746 1HD  PRO A 106      31.870  18.167   7.740  1.00  0.500          H  
ATOM   1747 2HD  PRO A 106      30.775  16.786   8.226  1.00  0.500          H  
ATOM   1748  N   GLU A 107      35.064  17.762   9.617  1.00  0.370          N  
ATOM   1749  CA  GLU A 107      36.382  18.371   9.749  1.00  0.340          C  
ATOM   1750  C   GLU A 107      36.163  19.776  10.280  1.00  0.210          C  
ATOM   1751  O   GLU A 107      35.235  20.457   9.848  1.00  0.430          O  
ATOM   1752  CB  GLU A 107      37.105  18.434   8.396  1.00  0.490          C  
ATOM   1753  CG  GLU A 107      37.366  17.086   7.715  1.00  0.490          C  
ATOM   1754  CD  GLU A 107      38.058  17.234   6.363  1.00  0.490          C  
ATOM   1755  OE1 GLU A 107      38.380  18.339   6.003  1.00  0.490          O  
ATOM   1756  OE2 GLU A 107      38.218  16.250   5.678  1.00  0.490          O  
ATOM   1757  H   GLU A 107      34.335  18.309   9.186  1.00  0.440          H  
ATOM   1758  HA  GLU A 107      36.975  17.805  10.457  1.00  0.410          H  
ATOM   1759 1HB  GLU A 107      36.532  19.036   7.713  1.00  0.590          H  
ATOM   1760 2HB  GLU A 107      38.068  18.930   8.530  1.00  0.590          H  
ATOM   1761 1HG  GLU A 107      37.980  16.471   8.371  1.00  0.590          H  
ATOM   1762 2HG  GLU A 107      36.416  16.576   7.570  1.00  0.590          H  
ATOM   1763  N   ARG A 108      37.029  20.257  11.159  1.00  0.220          N  
ATOM   1764  CA  ARG A 108      36.795  21.593  11.690  1.00  0.200          C  
ATOM   1765  C   ARG A 108      36.768  22.648  10.578  1.00  0.290          C  
ATOM   1766  O   ARG A 108      37.729  22.782   9.819  1.00  1.390          O  
ATOM   1767  CB  ARG A 108      37.884  21.929  12.714  1.00  0.290          C  
ATOM   1768  CG  ARG A 108      37.725  23.254  13.467  1.00  0.290          C  
ATOM   1769  CD  ARG A 108      38.798  23.446  14.496  1.00  0.290          C  
ATOM   1770  NE  ARG A 108      38.650  24.729  15.186  1.00  0.290          N  
ATOM   1771  CZ  ARG A 108      39.482  25.224  16.135  1.00  0.290          C  
ATOM   1772  NH1 ARG A 108      40.547  24.562  16.527  1.00  0.290          N  
ATOM   1773  NH2 ARG A 108      39.222  26.394  16.677  1.00  0.290          N  
ATOM   1774  H   ARG A 108      37.808  19.691  11.480  1.00  0.260          H  
ATOM   1775  HA  ARG A 108      35.824  21.600  12.194  1.00  0.240          H  
ATOM   1776 1HB  ARG A 108      37.929  21.141  13.456  1.00  0.350          H  
ATOM   1777 2HB  ARG A 108      38.852  21.952  12.212  1.00  0.350          H  
ATOM   1778 1HG  ARG A 108      37.783  24.085  12.760  1.00  0.350          H  
ATOM   1779 2HG  ARG A 108      36.760  23.274  13.972  1.00  0.350          H  
ATOM   1780 1HD  ARG A 108      38.737  22.647  15.238  1.00  0.350          H  
ATOM   1781 2HD  ARG A 108      39.774  23.424  14.009  1.00  0.350          H  
ATOM   1782  HE  ARG A 108      37.857  25.296  14.934  1.00  0.350          H  
ATOM   1783 1HH1 ARG A 108      40.769  23.664  16.132  1.00  0.350          H  
ATOM   1784 2HH1 ARG A 108      41.148  24.960  17.275  1.00  0.350          H  
ATOM   1785 1HH2 ARG A 108      38.403  26.921  16.416  1.00  0.350          H  
ATOM   1786 2HH2 ARG A 108      39.851  26.765  17.386  1.00  0.350          H  
ATOM   1787  N   GLY A 109      35.678  23.427  10.519  1.00  0.700          N  
ATOM   1788  CA  GLY A 109      35.501  24.505   9.542  1.00  0.510          C  
ATOM   1789  C   GLY A 109      34.827  24.090   8.222  1.00  0.400          C  
ATOM   1790  O   GLY A 109      34.481  24.946   7.402  1.00  0.540          O  
ATOM   1791  H   GLY A 109      34.896  23.247  11.163  1.00  0.840          H  
ATOM   1792 1HA  GLY A 109      34.909  25.294  10.006  1.00  0.610          H  
ATOM   1793 2HA  GLY A 109      36.473  24.940   9.321  1.00  0.610          H  
ATOM   1794  N   LYS A 110      34.640  22.791   8.008  1.00  0.170          N  
ATOM   1795  CA  LYS A 110      34.037  22.281   6.778  1.00  0.120          C  
ATOM   1796  C   LYS A 110      32.613  21.811   7.018  1.00  0.080          C  
ATOM   1797  O   LYS A 110      32.411  20.670   7.417  1.00  0.230          O  
ATOM   1798  CB  LYS A 110      34.876  21.109   6.278  1.00  0.190          C  
ATOM   1799  CG  LYS A 110      34.491  20.496   4.941  1.00  0.190          C  
ATOM   1800  CD  LYS A 110      35.439  19.331   4.636  1.00  0.190          C  
ATOM   1801  CE  LYS A 110      35.185  18.700   3.285  1.00  0.190          C  
ATOM   1802  NZ  LYS A 110      36.083  17.518   3.051  1.00  0.190          N  
ATOM   1803  H   LYS A 110      34.941  22.120   8.724  1.00  0.200          H  
ATOM   1804  HA  LYS A 110      34.018  23.075   6.034  1.00  0.140          H  
ATOM   1805 1HB  LYS A 110      35.922  21.413   6.226  1.00  0.230          H  
ATOM   1806 2HB  LYS A 110      34.814  20.317   7.017  1.00  0.230          H  
ATOM   1807 1HG  LYS A 110      33.464  20.126   4.982  1.00  0.230          H  
ATOM   1808 2HG  LYS A 110      34.564  21.247   4.156  1.00  0.230          H  
ATOM   1809 1HD  LYS A 110      36.473  19.683   4.673  1.00  0.230          H  
ATOM   1810 2HD  LYS A 110      35.319  18.564   5.404  1.00  0.230          H  
ATOM   1811 1HE  LYS A 110      34.148  18.377   3.221  1.00  0.230          H  
ATOM   1812 2HE  LYS A 110      35.375  19.442   2.511  1.00  0.230          H  
ATOM   1813 1HZ  LYS A 110      35.898  17.128   2.141  1.00  0.230          H  
ATOM   1814 2HZ  LYS A 110      37.058  17.806   3.101  1.00  0.230          H  
ATOM   1815 3HZ  LYS A 110      35.900  16.812   3.757  1.00  0.230          H  
ATOM   1816  N   ILE A 111      31.615  22.658   6.780  1.00  0.160          N  
ATOM   1817  CA  ILE A 111      30.255  22.247   7.130  1.00  0.060          C  
ATOM   1818  C   ILE A 111      29.297  22.135   5.942  1.00  0.080          C  
ATOM   1819  O   ILE A 111      29.198  23.049   5.118  1.00  0.200          O  
ATOM   1820  CB  ILE A 111      29.676  23.182   8.225  1.00  0.120          C  
ATOM   1821  CG1 ILE A 111      28.271  22.678   8.656  1.00  0.120          C  
ATOM   1822  CG2 ILE A 111      29.632  24.638   7.734  1.00  0.120          C  
ATOM   1823  CD1 ILE A 111      27.747  23.264   9.965  1.00  0.120          C  
ATOM   1824  H   ILE A 111      31.809  23.575   6.401  1.00  0.190          H  
ATOM   1825  HA  ILE A 111      30.317  21.264   7.576  1.00  0.070          H  
ATOM   1826  HB  ILE A 111      30.319  23.128   9.106  1.00  0.150          H  
ATOM   1827 1HG1 ILE A 111      27.549  22.914   7.871  1.00  0.150          H  
ATOM   1828 2HG1 ILE A 111      28.325  21.609   8.771  1.00  0.150          H  
ATOM   1829 1HG2 ILE A 111      29.253  25.275   8.515  1.00  0.150          H  
ATOM   1830 2HG2 ILE A 111      30.634  24.965   7.470  1.00  0.150          H  
ATOM   1831 3HG2 ILE A 111      28.986  24.728   6.865  1.00  0.150          H  
ATOM   1832 1HD1 ILE A 111      26.768  22.841  10.181  1.00  0.150          H  
ATOM   1833 2HD1 ILE A 111      28.443  23.018  10.776  1.00  0.150          H  
ATOM   1834 3HD1 ILE A 111      27.657  24.341   9.885  1.00  0.150          H  
ATOM   1835  N   THR A 112      28.566  21.017   5.895  1.00  0.110          N  
ATOM   1836  CA  THR A 112      27.559  20.757   4.871  1.00  0.140          C  
ATOM   1837  C   THR A 112      26.285  20.139   5.423  1.00  0.130          C  
ATOM   1838  O   THR A 112      26.314  19.160   6.173  1.00  0.190          O  
ATOM   1839  CB  THR A 112      28.098  19.856   3.754  1.00  0.180          C  
ATOM   1840  OG1 THR A 112      27.008  19.539   2.847  1.00  0.180          O  
ATOM   1841  CG2 THR A 112      28.714  18.566   4.327  1.00  0.180          C  
ATOM   1842  H   THR A 112      28.745  20.309   6.614  1.00  0.130          H  
ATOM   1843  HA  THR A 112      27.289  21.712   4.421  1.00  0.170          H  
ATOM   1844  HB  THR A 112      28.864  20.403   3.205  1.00  0.220          H  
ATOM   1845  HG1 THR A 112      27.376  19.203   2.016  1.00  0.220          H  
ATOM   1846 1HG2 THR A 112      29.094  17.958   3.509  1.00  0.220          H  
ATOM   1847 2HG2 THR A 112      29.536  18.820   5.000  1.00  0.220          H  
ATOM   1848 3HG2 THR A 112      27.974  17.994   4.872  1.00  0.220          H  
ATOM   1849  N   TYR A 113      25.166  20.668   4.961  1.00  0.120          N  
ATOM   1850  CA  TYR A 113      23.845  20.214   5.337  1.00  0.130          C  
ATOM   1851  C   TYR A 113      23.088  19.692   4.128  1.00  0.130          C  
ATOM   1852  O   TYR A 113      21.854  19.655   4.133  1.00  0.140          O  
ATOM   1853  CB  TYR A 113      23.095  21.352   6.011  1.00  0.180          C  
ATOM   1854  CG  TYR A 113      22.975  22.594   5.178  1.00  0.180          C  
ATOM   1855  CD1 TYR A 113      21.835  22.806   4.425  1.00  0.180          C  
ATOM   1856  CD2 TYR A 113      24.015  23.499   5.126  1.00  0.180          C  
ATOM   1857  CE1 TYR A 113      21.727  23.925   3.637  1.00  0.180          C  
ATOM   1858  CE2 TYR A 113      23.914  24.614   4.331  1.00  0.180          C  
ATOM   1859  CZ  TYR A 113      22.778  24.832   3.591  1.00  0.180          C  
ATOM   1860  OH  TYR A 113      22.681  25.950   2.799  1.00  0.180          O  
ATOM   1861  H   TYR A 113      25.243  21.455   4.329  1.00  0.140          H  
ATOM   1862  HA  TYR A 113      23.943  19.391   6.043  1.00  0.160          H  
ATOM   1863 1HB  TYR A 113      22.113  21.008   6.200  1.00  0.210          H  
ATOM   1864 2HB  TYR A 113      23.561  21.606   6.965  1.00  0.210          H  
ATOM   1865  HD1 TYR A 113      21.020  22.090   4.466  1.00  0.210          H  
ATOM   1866  HD2 TYR A 113      24.919  23.333   5.714  1.00  0.210          H  
ATOM   1867  HE1 TYR A 113      20.824  24.094   3.048  1.00  0.210          H  
ATOM   1868  HE2 TYR A 113      24.737  25.328   4.294  1.00  0.210          H  
ATOM   1869  HH  TYR A 113      23.480  26.475   2.890  1.00  0.210          H  
ATOM   1870  N   GLU A 114      23.825  19.308   3.082  1.00  0.190          N  
ATOM   1871  CA  GLU A 114      23.204  18.832   1.848  1.00  0.240          C  
ATOM   1872  C   GLU A 114      22.229  17.676   2.051  1.00  0.140          C  
ATOM   1873  O   GLU A 114      21.171  17.647   1.415  1.00  0.060          O  
ATOM   1874  CB  GLU A 114      24.273  18.400   0.841  1.00  0.320          C  
ATOM   1875  CG  GLU A 114      23.709  17.928  -0.508  1.00  0.320          C  
ATOM   1876  CD  GLU A 114      24.768  17.577  -1.517  1.00  0.320          C  
ATOM   1877  OE1 GLU A 114      25.931  17.710  -1.218  1.00  0.320          O  
ATOM   1878  OE2 GLU A 114      24.409  17.175  -2.597  1.00  0.320          O  
ATOM   1879  H   GLU A 114      24.846  19.364   3.148  1.00  0.230          H  
ATOM   1880  HA  GLU A 114      22.648  19.663   1.414  1.00  0.290          H  
ATOM   1881 1HB  GLU A 114      24.951  19.232   0.651  1.00  0.380          H  
ATOM   1882 2HB  GLU A 114      24.864  17.586   1.262  1.00  0.380          H  
ATOM   1883 1HG  GLU A 114      23.091  17.044  -0.349  1.00  0.380          H  
ATOM   1884 2HG  GLU A 114      23.069  18.711  -0.914  1.00  0.380          H  
ATOM   1885  N   LYS A 115      22.575  16.705   2.904  1.00  0.200          N  
ATOM   1886  CA  LYS A 115      21.667  15.581   3.085  1.00  0.220          C  
ATOM   1887  C   LYS A 115      20.406  16.017   3.792  1.00  0.180          C  
ATOM   1888  O   LYS A 115      19.308  15.621   3.398  1.00  0.210          O  
ATOM   1889  CB  LYS A 115      22.313  14.444   3.858  1.00  0.300          C  
ATOM   1890  CG  LYS A 115      23.380  13.700   3.096  1.00  0.300          C  
ATOM   1891  CD  LYS A 115      23.899  12.552   3.927  1.00  0.300          C  
ATOM   1892  CE  LYS A 115      24.914  11.704   3.172  1.00  0.300          C  
ATOM   1893  NZ  LYS A 115      25.268  10.463   3.928  1.00  0.300          N  
ATOM   1894  H   LYS A 115      23.449  16.765   3.404  1.00  0.240          H  
ATOM   1895  HA  LYS A 115      21.383  15.205   2.102  1.00  0.260          H  
ATOM   1896 1HB  LYS A 115      22.755  14.830   4.775  1.00  0.360          H  
ATOM   1897 2HB  LYS A 115      21.544  13.721   4.149  1.00  0.360          H  
ATOM   1898 1HG  LYS A 115      22.953  13.307   2.171  1.00  0.360          H  
ATOM   1899 2HG  LYS A 115      24.194  14.375   2.845  1.00  0.360          H  
ATOM   1900 1HD  LYS A 115      24.375  12.946   4.825  1.00  0.360          H  
ATOM   1901 2HD  LYS A 115      23.076  11.927   4.236  1.00  0.360          H  
ATOM   1902 1HE  LYS A 115      24.508  11.423   2.202  1.00  0.360          H  
ATOM   1903 2HE  LYS A 115      25.817  12.293   3.023  1.00  0.360          H  
ATOM   1904 1HZ  LYS A 115      25.940   9.928   3.408  1.00  0.360          H  
ATOM   1905 2HZ  LYS A 115      25.646  10.694   4.828  1.00  0.360          H  
ATOM   1906 3HZ  LYS A 115      24.399   9.882   4.047  1.00  0.360          H  
ATOM   1907  N   ALA A 116      20.557  16.837   4.832  1.00  0.130          N  
ATOM   1908  CA  ALA A 116      19.401  17.316   5.563  1.00  0.140          C  
ATOM   1909  C   ALA A 116      18.502  18.124   4.634  1.00  0.130          C  
ATOM   1910  O   ALA A 116      17.278  18.001   4.690  1.00  0.170          O  
ATOM   1911  CB  ALA A 116      19.842  18.151   6.743  1.00  0.190          C  
ATOM   1912  H   ALA A 116      21.489  17.108   5.115  1.00  0.160          H  
ATOM   1913  HA  ALA A 116      18.837  16.454   5.920  1.00  0.170          H  
ATOM   1914 1HB  ALA A 116      18.979  18.508   7.298  1.00  0.230          H  
ATOM   1915 2HB  ALA A 116      20.462  17.552   7.391  1.00  0.230          H  
ATOM   1916 3HB  ALA A 116      20.416  18.990   6.370  1.00  0.230          H  
ATOM   1917  N   ASP A 117      19.095  18.917   3.734  1.00  0.120          N  
ATOM   1918  CA  ASP A 117      18.278  19.717   2.838  1.00  0.150          C  
ATOM   1919  C   ASP A 117      17.527  18.814   1.871  1.00  0.100          C  
ATOM   1920  O   ASP A 117      16.328  18.997   1.663  1.00  0.110          O  
ATOM   1921  CB  ASP A 117      19.114  20.734   2.060  1.00  0.200          C  
ATOM   1922  CG  ASP A 117      18.239  21.791   1.324  1.00  0.200          C  
ATOM   1923  OD1 ASP A 117      17.608  22.600   2.007  1.00  0.200          O  
ATOM   1924  OD2 ASP A 117      18.206  21.786   0.105  1.00  0.200          O  
ATOM   1925  H   ASP A 117      20.114  19.015   3.722  1.00  0.140          H  
ATOM   1926  HA  ASP A 117      17.552  20.265   3.427  1.00  0.180          H  
ATOM   1927 1HB  ASP A 117      19.793  21.235   2.739  1.00  0.240          H  
ATOM   1928 2HB  ASP A 117      19.730  20.202   1.325  1.00  0.240          H  
ATOM   1929  N   ALA A 118      18.192  17.791   1.322  1.00  0.080          N  
ATOM   1930  CA  ALA A 118      17.518  16.897   0.395  1.00  0.080          C  
ATOM   1931  C   ALA A 118      16.311  16.227   1.058  1.00  0.090          C  
ATOM   1932  O   ALA A 118      15.246  16.090   0.438  1.00  0.090          O  
ATOM   1933  CB  ALA A 118      18.495  15.850  -0.095  1.00  0.110          C  
ATOM   1934  H   ALA A 118      19.195  17.670   1.507  1.00  0.100          H  
ATOM   1935  HA  ALA A 118      17.163  17.485  -0.448  1.00  0.100          H  
ATOM   1936 1HB  ALA A 118      18.006  15.194  -0.805  1.00  0.130          H  
ATOM   1937 2HB  ALA A 118      19.341  16.343  -0.573  1.00  0.130          H  
ATOM   1938 3HB  ALA A 118      18.850  15.273   0.756  1.00  0.130          H  
ATOM   1939  N   MET A 119      16.471  15.843   2.328  1.00  0.100          N  
ATOM   1940  CA  MET A 119      15.404  15.227   3.100  1.00  0.100          C  
ATOM   1941  C   MET A 119      14.268  16.213   3.356  1.00  0.100          C  
ATOM   1942  O   MET A 119      13.094  15.843   3.258  1.00  0.100          O  
ATOM   1943  CB  MET A 119      15.982  14.704   4.378  1.00  0.140          C  
ATOM   1944  CG  MET A 119      16.899  13.560   4.176  1.00  0.140          C  
ATOM   1945  SD  MET A 119      17.781  13.183   5.630  1.00  0.140          S  
ATOM   1946  CE  MET A 119      16.589  12.458   6.656  1.00  0.140          C  
ATOM   1947  H   MET A 119      17.400  15.951   2.754  1.00  0.120          H  
ATOM   1948  HA  MET A 119      15.001  14.394   2.531  1.00  0.120          H  
ATOM   1949 1HB  MET A 119      16.552  15.491   4.862  1.00  0.170          H  
ATOM   1950 2HB  MET A 119      15.182  14.412   5.033  1.00  0.170          H  
ATOM   1951 1HG  MET A 119      16.338  12.682   3.872  1.00  0.170          H  
ATOM   1952 2HG  MET A 119      17.610  13.791   3.398  1.00  0.170          H  
ATOM   1953 1HE  MET A 119      17.050  12.184   7.610  1.00  0.170          H  
ATOM   1954 2HE  MET A 119      15.787  13.143   6.835  1.00  0.170          H  
ATOM   1955 3HE  MET A 119      16.211  11.575   6.161  1.00  0.170          H  
ATOM   1956  N   LEU A 120      14.606  17.470   3.674  1.00  0.110          N  
ATOM   1957  CA  LEU A 120      13.601  18.506   3.874  1.00  0.110          C  
ATOM   1958  C   LEU A 120      12.828  18.761   2.606  1.00  0.100          C  
ATOM   1959  O   LEU A 120      11.613  18.922   2.661  1.00  0.110          O  
ATOM   1960  CB  LEU A 120      14.261  19.813   4.349  1.00  0.150          C  
ATOM   1961  CG  LEU A 120      14.782  19.821   5.787  1.00  0.150          C  
ATOM   1962  CD1 LEU A 120      15.694  20.975   6.027  1.00  0.150          C  
ATOM   1963  CD2 LEU A 120      13.580  19.924   6.737  1.00  0.150          C  
ATOM   1964  H   LEU A 120      15.598  17.700   3.819  1.00  0.130          H  
ATOM   1965  HA  LEU A 120      12.898  18.154   4.622  1.00  0.130          H  
ATOM   1966 1HB  LEU A 120      15.101  20.024   3.692  1.00  0.180          H  
ATOM   1967 2HB  LEU A 120      13.541  20.623   4.245  1.00  0.180          H  
ATOM   1968  HG  LEU A 120      15.327  18.950   5.967  1.00  0.180          H  
ATOM   1969 1HD1 LEU A 120      16.036  20.945   7.056  1.00  0.180          H  
ATOM   1970 2HD1 LEU A 120      16.546  20.898   5.366  1.00  0.180          H  
ATOM   1971 3HD1 LEU A 120      15.200  21.880   5.844  1.00  0.180          H  
ATOM   1972 1HD2 LEU A 120      13.929  19.931   7.740  1.00  0.180          H  
ATOM   1973 2HD2 LEU A 120      13.030  20.845   6.546  1.00  0.180          H  
ATOM   1974 3HD2 LEU A 120      12.920  19.088   6.606  1.00  0.180          H  
ATOM   1975  N   ASN A 121      13.515  18.761   1.465  1.00  0.100          N  
ATOM   1976  CA  ASN A 121      12.869  19.012   0.192  1.00  0.090          C  
ATOM   1977  C   ASN A 121      11.880  17.885  -0.104  1.00  0.100          C  
ATOM   1978  O   ASN A 121      10.756  18.146  -0.547  1.00  0.100          O  
ATOM   1979  CB  ASN A 121      13.935  19.133  -0.874  1.00  0.130          C  
ATOM   1980  CG  ASN A 121      14.756  20.396  -0.677  1.00  0.130          C  
ATOM   1981  OD1 ASN A 121      14.274  21.411  -0.157  1.00  0.130          O  
ATOM   1982  ND2 ASN A 121      16.007  20.320  -1.046  1.00  0.130          N  
ATOM   1983  H   ASN A 121      14.533  18.657   1.507  1.00  0.120          H  
ATOM   1984  HA  ASN A 121      12.310  19.944   0.256  1.00  0.110          H  
ATOM   1985 1HB  ASN A 121      14.597  18.271  -0.827  1.00  0.160          H  
ATOM   1986 2HB  ASN A 121      13.475  19.149  -1.859  1.00  0.160          H  
ATOM   1987 1HD2 ASN A 121      16.652  21.098  -0.879  1.00  0.160          H  
ATOM   1988 2HD2 ASN A 121      16.361  19.482  -1.442  1.00  0.160          H  
ATOM   1989  N   PHE A 122      12.270  16.636   0.201  1.00  0.100          N  
ATOM   1990  CA  PHE A 122      11.381  15.491   0.036  1.00  0.090          C  
ATOM   1991  C   PHE A 122      10.131  15.678   0.887  1.00  0.090          C  
ATOM   1992  O   PHE A 122       8.992  15.556   0.416  1.00  0.090          O  
ATOM   1993  CB  PHE A 122      12.065  14.193   0.487  1.00  0.130          C  
ATOM   1994  CG  PHE A 122      11.175  13.006   0.408  1.00  0.130          C  
ATOM   1995  CD1 PHE A 122      11.091  12.281  -0.754  1.00  0.130          C  
ATOM   1996  CD2 PHE A 122      10.371  12.635   1.485  1.00  0.130          C  
ATOM   1997  CE1 PHE A 122      10.245  11.209  -0.846  1.00  0.130          C  
ATOM   1998  CE2 PHE A 122       9.525  11.580   1.376  1.00  0.130          C  
ATOM   1999  CZ  PHE A 122       9.463  10.863   0.218  1.00  0.130          C  
ATOM   2000  H   PHE A 122      13.237  16.479   0.510  1.00  0.120          H  
ATOM   2001  HA  PHE A 122      11.085  15.416  -1.006  1.00  0.110          H  
ATOM   2002 1HB  PHE A 122      12.947  14.012  -0.127  1.00  0.160          H  
ATOM   2003 2HB  PHE A 122      12.403  14.289   1.509  1.00  0.160          H  
ATOM   2004  HD1 PHE A 122      11.704  12.561  -1.605  1.00  0.160          H  
ATOM   2005  HD2 PHE A 122      10.412  13.200   2.416  1.00  0.160          H  
ATOM   2006  HE1 PHE A 122      10.188  10.637  -1.773  1.00  0.160          H  
ATOM   2007  HE2 PHE A 122       8.899  11.310   2.195  1.00  0.160          H  
ATOM   2008  HZ  PHE A 122       8.786  10.018   0.135  1.00  0.160          H  
ATOM   2009  N   ALA A 123      10.353  15.941   2.175  1.00  0.080          N  
ATOM   2010  CA  ALA A 123       9.275  16.099   3.122  1.00  0.090          C  
ATOM   2011  C   ALA A 123       8.364  17.254   2.713  1.00  0.100          C  
ATOM   2012  O   ALA A 123       7.142  17.177   2.847  1.00  0.100          O  
ATOM   2013  CB  ALA A 123       9.855  16.301   4.505  1.00  0.120          C  
ATOM   2014  H   ALA A 123      11.319  16.025   2.508  1.00  0.100          H  
ATOM   2015  HA  ALA A 123       8.681  15.185   3.116  1.00  0.110          H  
ATOM   2016 1HB  ALA A 123       9.066  16.391   5.224  1.00  0.150          H  
ATOM   2017 2HB  ALA A 123      10.485  15.451   4.764  1.00  0.150          H  
ATOM   2018 3HB  ALA A 123      10.456  17.212   4.508  1.00  0.150          H  
ATOM   2019  N   ASN A 124       8.933  18.328   2.167  1.00  0.110          N  
ATOM   2020  CA  ASN A 124       8.100  19.441   1.759  1.00  0.120          C  
ATOM   2021  C   ASN A 124       7.205  19.039   0.591  1.00  0.110          C  
ATOM   2022  O   ASN A 124       5.998  19.291   0.610  1.00  0.130          O  
ATOM   2023  CB  ASN A 124       8.966  20.627   1.392  1.00  0.160          C  
ATOM   2024  CG  ASN A 124       9.591  21.276   2.594  1.00  0.160          C  
ATOM   2025  OD1 ASN A 124       9.104  21.162   3.723  1.00  0.160          O  
ATOM   2026  ND2 ASN A 124      10.679  21.958   2.378  1.00  0.160          N  
ATOM   2027  H   ASN A 124       9.949  18.397   2.115  1.00  0.130          H  
ATOM   2028  HA  ASN A 124       7.456  19.717   2.593  1.00  0.140          H  
ATOM   2029 1HB  ASN A 124       9.760  20.295   0.724  1.00  0.200          H  
ATOM   2030 2HB  ASN A 124       8.371  21.363   0.856  1.00  0.200          H  
ATOM   2031 1HD2 ASN A 124      11.144  22.403   3.139  1.00  0.200          H  
ATOM   2032 2HD2 ASN A 124      11.050  22.032   1.457  1.00  0.200          H  
ATOM   2033  N   ARG A 125       7.756  18.312  -0.387  1.00  0.090          N  
ATOM   2034  CA  ARG A 125       6.962  17.893  -1.544  1.00  0.100          C  
ATOM   2035  C   ARG A 125       5.778  17.032  -1.128  1.00  0.080          C  
ATOM   2036  O   ARG A 125       4.677  17.155  -1.674  1.00  0.070          O  
ATOM   2037  CB  ARG A 125       7.792  17.114  -2.560  1.00  0.140          C  
ATOM   2038  CG  ARG A 125       8.792  17.944  -3.347  1.00  0.140          C  
ATOM   2039  CD  ARG A 125       9.339  17.220  -4.542  1.00  0.140          C  
ATOM   2040  NE  ARG A 125      10.102  15.999  -4.211  1.00  0.140          N  
ATOM   2041  CZ  ARG A 125      11.415  15.947  -3.890  1.00  0.140          C  
ATOM   2042  NH1 ARG A 125      12.136  17.043  -3.797  1.00  0.140          N  
ATOM   2043  NH2 ARG A 125      11.976  14.769  -3.676  1.00  0.140          N  
ATOM   2044  H   ARG A 125       8.766  18.126  -0.359  1.00  0.110          H  
ATOM   2045  HA  ARG A 125       6.580  18.787  -2.033  1.00  0.120          H  
ATOM   2046 1HB  ARG A 125       8.359  16.343  -2.034  1.00  0.160          H  
ATOM   2047 2HB  ARG A 125       7.133  16.609  -3.263  1.00  0.160          H  
ATOM   2048 1HG  ARG A 125       8.302  18.851  -3.695  1.00  0.160          H  
ATOM   2049 2HG  ARG A 125       9.618  18.212  -2.706  1.00  0.160          H  
ATOM   2050 1HD  ARG A 125       8.503  16.926  -5.177  1.00  0.160          H  
ATOM   2051 2HD  ARG A 125       9.985  17.889  -5.106  1.00  0.160          H  
ATOM   2052  HE  ARG A 125       9.614  15.108  -4.272  1.00  0.160          H  
ATOM   2053 1HH1 ARG A 125      11.714  17.945  -3.961  1.00  0.160          H  
ATOM   2054 2HH1 ARG A 125      13.118  16.977  -3.566  1.00  0.160          H  
ATOM   2055 1HH2 ARG A 125      11.419  13.929  -3.779  1.00  0.160          H  
ATOM   2056 2HH2 ARG A 125      12.958  14.707  -3.442  1.00  0.160          H  
ATOM   2057  N   HIS A 126       5.994  16.195  -0.120  1.00  0.100          N  
ATOM   2058  CA  HIS A 126       4.975  15.280   0.362  1.00  0.100          C  
ATOM   2059  C   HIS A 126       4.165  15.790   1.558  1.00  0.110          C  
ATOM   2060  O   HIS A 126       3.410  15.028   2.163  1.00  0.100          O  
ATOM   2061  CB  HIS A 126       5.634  13.940   0.657  1.00  0.140          C  
ATOM   2062  CG  HIS A 126       6.101  13.290  -0.606  1.00  0.140          C  
ATOM   2063  ND1 HIS A 126       5.242  12.609  -1.449  1.00  0.140          N  
ATOM   2064  CD2 HIS A 126       7.310  13.260  -1.202  1.00  0.140          C  
ATOM   2065  CE1 HIS A 126       5.914  12.173  -2.495  1.00  0.140          C  
ATOM   2066  NE2 HIS A 126       7.164  12.567  -2.378  1.00  0.140          N  
ATOM   2067  H   HIS A 126       6.950  16.138   0.257  1.00  0.120          H  
ATOM   2068  HA  HIS A 126       4.263  15.109  -0.444  1.00  0.120          H  
ATOM   2069 1HB  HIS A 126       6.500  14.093   1.309  1.00  0.170          H  
ATOM   2070 2HB  HIS A 126       4.942  13.285   1.167  1.00  0.170          H  
ATOM   2071  HD1 HIS A 126       4.244  12.582  -1.379  1.00  0.170          H  
ATOM   2072  HD2 HIS A 126       8.278  13.667  -0.939  1.00  0.170          H  
ATOM   2073  HE1 HIS A 126       5.412  11.606  -3.279  1.00  0.170          H  
ATOM   2074  N   GLN A 127       4.280  17.087   1.860  1.00  0.130          N  
ATOM   2075  CA  GLN A 127       3.550  17.768   2.930  1.00  0.160          C  
ATOM   2076  C   GLN A 127       3.747  17.169   4.325  1.00  0.130          C  
ATOM   2077  O   GLN A 127       2.780  17.024   5.075  1.00  0.130          O  
ATOM   2078  CB  GLN A 127       2.043  17.770   2.618  1.00  0.210          C  
ATOM   2079  CG  GLN A 127       1.674  18.441   1.304  1.00  0.210          C  
ATOM   2080  CD  GLN A 127       1.939  19.909   1.305  1.00  0.210          C  
ATOM   2081  OE1 GLN A 127       1.358  20.670   2.086  1.00  0.210          O  
ATOM   2082  NE2 GLN A 127       2.829  20.332   0.420  1.00  0.210          N  
ATOM   2083  H   GLN A 127       4.932  17.662   1.318  1.00  0.160          H  
ATOM   2084  HA  GLN A 127       3.907  18.798   2.962  1.00  0.190          H  
ATOM   2085 1HB  GLN A 127       1.663  16.751   2.599  1.00  0.250          H  
ATOM   2086 2HB  GLN A 127       1.514  18.296   3.411  1.00  0.250          H  
ATOM   2087 1HG  GLN A 127       2.260  17.992   0.501  1.00  0.250          H  
ATOM   2088 2HG  GLN A 127       0.613  18.287   1.118  1.00  0.250          H  
ATOM   2089 1HE2 GLN A 127       3.059  21.303   0.363  1.00  0.250          H  
ATOM   2090 2HE2 GLN A 127       3.275  19.677  -0.203  1.00  0.250          H  
ATOM   2091  N   ILE A 128       4.993  16.862   4.673  1.00  0.120          N  
ATOM   2092  CA  ILE A 128       5.364  16.307   5.969  1.00  0.120          C  
ATOM   2093  C   ILE A 128       6.191  17.302   6.793  1.00  0.130          C  
ATOM   2094  O   ILE A 128       7.366  17.479   6.505  1.00  0.110          O  
ATOM   2095  CB  ILE A 128       6.205  15.035   5.710  1.00  0.170          C  
ATOM   2096  CG1 ILE A 128       5.328  14.038   4.915  1.00  0.170          C  
ATOM   2097  CG2 ILE A 128       6.797  14.456   6.988  1.00  0.170          C  
ATOM   2098  CD1 ILE A 128       6.009  12.807   4.411  1.00  0.170          C  
ATOM   2099  H   ILE A 128       5.729  17.009   3.976  1.00  0.140          H  
ATOM   2100  HA  ILE A 128       4.462  16.015   6.498  1.00  0.140          H  
ATOM   2101  HB  ILE A 128       7.014  15.304   5.051  1.00  0.200          H  
ATOM   2102 1HG1 ILE A 128       4.491  13.744   5.538  1.00  0.200          H  
ATOM   2103 2HG1 ILE A 128       4.940  14.545   4.055  1.00  0.200          H  
ATOM   2104 1HG2 ILE A 128       7.393  13.591   6.762  1.00  0.200          H  
ATOM   2105 2HG2 ILE A 128       7.430  15.187   7.495  1.00  0.200          H  
ATOM   2106 3HG2 ILE A 128       6.004  14.178   7.624  1.00  0.200          H  
ATOM   2107 1HD1 ILE A 128       5.277  12.223   3.866  1.00  0.200          H  
ATOM   2108 2HD1 ILE A 128       6.830  13.080   3.748  1.00  0.200          H  
ATOM   2109 3HD1 ILE A 128       6.380  12.220   5.241  1.00  0.200          H  
ATOM   2110  N   PRO A 129       5.650  17.965   7.831  1.00  0.200          N  
ATOM   2111  CA  PRO A 129       6.375  18.921   8.647  1.00  0.200          C  
ATOM   2112  C   PRO A 129       7.561  18.212   9.278  1.00  0.210          C  
ATOM   2113  O   PRO A 129       7.419  17.059   9.714  1.00  0.230          O  
ATOM   2114  CB  PRO A 129       5.337  19.357   9.668  1.00  0.300          C  
ATOM   2115  CG  PRO A 129       4.004  19.065   9.019  1.00  0.300          C  
ATOM   2116  CD  PRO A 129       4.246  17.805   8.221  1.00  0.300          C  
ATOM   2117  HA  PRO A 129       6.711  19.766   8.018  1.00  0.240          H  
ATOM   2118 1HB  PRO A 129       5.489  18.800  10.565  1.00  0.360          H  
ATOM   2119 2HB  PRO A 129       5.468  20.411   9.916  1.00  0.360          H  
ATOM   2120 1HG  PRO A 129       3.227  18.923   9.787  1.00  0.360          H  
ATOM   2121 2HG  PRO A 129       3.683  19.908   8.394  1.00  0.360          H  
ATOM   2122 1HD  PRO A 129       4.137  16.950   8.882  1.00  0.360          H  
ATOM   2123 2HD  PRO A 129       3.562  17.780   7.366  1.00  0.360          H  
ATOM   2124  N   VAL A 130       8.689  18.904   9.412  1.00  0.210          N  
ATOM   2125  CA  VAL A 130       9.868  18.264   9.975  1.00  0.220          C  
ATOM   2126  C   VAL A 130      10.451  18.946  11.221  1.00  0.230          C  
ATOM   2127  O   VAL A 130      10.566  20.178  11.294  1.00  0.290          O  
ATOM   2128  CB  VAL A 130      10.983  18.161   8.911  1.00  0.300          C  
ATOM   2129  CG1 VAL A 130      12.197  17.490   9.483  1.00  0.300          C  
ATOM   2130  CG2 VAL A 130      10.507  17.377   7.717  1.00  0.300          C  
ATOM   2131  H   VAL A 130       8.742  19.854   9.070  1.00  0.250          H  
ATOM   2132  HA  VAL A 130       9.585  17.257  10.238  1.00  0.260          H  
ATOM   2133  HB  VAL A 130      11.272  19.167   8.609  1.00  0.360          H  
ATOM   2134 1HG1 VAL A 130      12.942  17.474   8.724  1.00  0.360          H  
ATOM   2135 2HG1 VAL A 130      12.581  18.014  10.315  1.00  0.360          H  
ATOM   2136 3HG1 VAL A 130      11.950  16.470   9.789  1.00  0.360          H  
ATOM   2137 1HG2 VAL A 130      11.301  17.316   6.982  1.00  0.360          H  
ATOM   2138 2HG2 VAL A 130      10.226  16.384   8.024  1.00  0.360          H  
ATOM   2139 3HG2 VAL A 130       9.651  17.871   7.278  1.00  0.360          H  
ATOM   2140  N   ARG A 131      10.816  18.106  12.184  1.00  0.190          N  
ATOM   2141  CA  ARG A 131      11.474  18.478  13.422  1.00  0.230          C  
ATOM   2142  C   ARG A 131      13.003  18.411  13.275  1.00  0.180          C  
ATOM   2143  O   ARG A 131      13.565  17.426  12.759  1.00  0.240          O  
ATOM   2144  CB  ARG A 131      11.052  17.547  14.528  1.00  0.310          C  
ATOM   2145  CG  ARG A 131       9.586  17.575  14.880  1.00  0.310          C  
ATOM   2146  CD  ARG A 131       9.311  16.646  15.969  1.00  0.310          C  
ATOM   2147  NE  ARG A 131      10.037  17.048  17.155  1.00  0.310          N  
ATOM   2148  CZ  ARG A 131       9.638  17.974  18.038  1.00  0.310          C  
ATOM   2149  NH1 ARG A 131       8.496  18.583  17.900  1.00  0.310          N  
ATOM   2150  NH2 ARG A 131      10.428  18.261  19.046  1.00  0.310          N  
ATOM   2151  H   ARG A 131      10.617  17.125  12.018  1.00  0.230          H  
ATOM   2152  HA  ARG A 131      11.194  19.498  13.678  1.00  0.280          H  
ATOM   2153 1HB  ARG A 131      11.267  16.548  14.225  1.00  0.370          H  
ATOM   2154 2HB  ARG A 131      11.641  17.759  15.417  1.00  0.370          H  
ATOM   2155 1HG  ARG A 131       9.302  18.566  15.180  1.00  0.370          H  
ATOM   2156 2HG  ARG A 131       8.994  17.270  14.012  1.00  0.370          H  
ATOM   2157 1HD  ARG A 131       8.249  16.622  16.189  1.00  0.370          H  
ATOM   2158 2HD  ARG A 131       9.650  15.652  15.685  1.00  0.370          H  
ATOM   2159  HE  ARG A 131      10.938  16.615  17.320  1.00  0.370          H  
ATOM   2160 1HH1 ARG A 131       7.880  18.343  17.138  1.00  0.370          H  
ATOM   2161 2HH1 ARG A 131       8.223  19.290  18.571  1.00  0.370          H  
ATOM   2162 1HH2 ARG A 131      11.316  17.804  19.138  1.00  0.370          H  
ATOM   2163 2HH2 ARG A 131      10.154  18.947  19.743  1.00  0.370          H  
ATOM   2164  N   GLY A 132      13.674  19.461  13.733  1.00  0.130          N  
ATOM   2165  CA  GLY A 132      15.117  19.540  13.660  1.00  0.120          C  
ATOM   2166  C   GLY A 132      15.828  18.971  14.870  1.00  0.150          C  
ATOM   2167  O   GLY A 132      15.521  19.263  16.035  1.00  0.180          O  
ATOM   2168  H   GLY A 132      13.172  20.244  14.135  1.00  0.160          H  
ATOM   2169 1HA  GLY A 132      15.459  19.004  12.780  1.00  0.140          H  
ATOM   2170 2HA  GLY A 132      15.403  20.584  13.521  1.00  0.140          H  
ATOM   2171  N   HIS A 133      16.855  18.212  14.559  1.00  0.160          N  
ATOM   2172  CA  HIS A 133      17.747  17.597  15.509  1.00  0.120          C  
ATOM   2173  C   HIS A 133      19.141  17.700  14.945  1.00  0.120          C  
ATOM   2174  O   HIS A 133      19.440  16.979  14.001  1.00  0.140          O  
ATOM   2175  CB  HIS A 133      17.416  16.113  15.678  1.00  0.180          C  
ATOM   2176  CG  HIS A 133      18.313  15.414  16.647  1.00  0.180          C  
ATOM   2177  ND1 HIS A 133      18.139  15.476  18.001  1.00  0.180          N  
ATOM   2178  CD2 HIS A 133      19.414  14.654  16.437  1.00  0.180          C  
ATOM   2179  CE1 HIS A 133      19.096  14.776  18.592  1.00  0.180          C  
ATOM   2180  NE2 HIS A 133      19.891  14.273  17.679  1.00  0.180          N  
ATOM   2181  H   HIS A 133      17.013  18.024  13.578  1.00  0.190          H  
ATOM   2182  HA  HIS A 133      17.665  18.080  16.469  1.00  0.140          H  
ATOM   2183 1HB  HIS A 133      16.388  16.012  16.028  1.00  0.220          H  
ATOM   2184 2HB  HIS A 133      17.483  15.603  14.714  1.00  0.220          H  
ATOM   2185  HD1 HIS A 133      17.244  15.611  18.439  1.00  0.220          H  
ATOM   2186  HD2 HIS A 133      19.924  14.345  15.525  1.00  0.220          H  
ATOM   2187  HE1 HIS A 133      19.133  14.691  19.647  1.00  0.220          H  
ATOM   2188  N   ALA A 134      20.000  18.565  15.477  1.00  0.110          N  
ATOM   2189  CA  ALA A 134      19.767  19.503  16.600  1.00  0.100          C  
ATOM   2190  C   ALA A 134      20.796  20.598  16.486  1.00  0.100          C  
ATOM   2191  O   ALA A 134      21.677  20.533  15.624  1.00  0.180          O  
ATOM   2192  CB  ALA A 134      19.867  18.861  17.998  1.00  0.140          C  
ATOM   2193  H   ALA A 134      20.903  18.587  15.001  1.00  0.130          H  
ATOM   2194  HA  ALA A 134      18.781  19.951  16.487  1.00  0.120          H  
ATOM   2195 1HB  ALA A 134      19.693  19.615  18.753  1.00  0.170          H  
ATOM   2196 2HB  ALA A 134      19.149  18.078  18.132  1.00  0.170          H  
ATOM   2197 3HB  ALA A 134      20.815  18.474  18.170  1.00  0.170          H  
ATOM   2198  N   LEU A 135      20.653  21.650  17.273  1.00  0.070          N  
ATOM   2199  CA  LEU A 135      21.724  22.640  17.264  1.00  0.080          C  
ATOM   2200  C   LEU A 135      22.913  22.105  18.063  1.00  0.080          C  
ATOM   2201  O   LEU A 135      23.990  21.865  17.506  1.00  0.110          O  
ATOM   2202  CB  LEU A 135      21.263  23.954  17.888  1.00  0.110          C  
ATOM   2203  CG  LEU A 135      20.680  25.031  16.996  1.00  0.110          C  
ATOM   2204  CD1 LEU A 135      19.483  24.534  16.223  1.00  0.110          C  
ATOM   2205  CD2 LEU A 135      20.280  26.145  17.865  1.00  0.110          C  
ATOM   2206  H   LEU A 135      19.851  21.709  17.913  1.00  0.080          H  
ATOM   2207  HA  LEU A 135      22.042  22.817  16.239  1.00  0.100          H  
ATOM   2208 1HB  LEU A 135      20.519  23.722  18.627  1.00  0.130          H  
ATOM   2209 2HB  LEU A 135      22.109  24.389  18.389  1.00  0.130          H  
ATOM   2210  HG  LEU A 135      21.437  25.370  16.306  1.00  0.130          H  
ATOM   2211 1HD1 LEU A 135      19.083  25.340  15.604  1.00  0.130          H  
ATOM   2212 2HD1 LEU A 135      19.785  23.716  15.586  1.00  0.130          H  
ATOM   2213 3HD1 LEU A 135      18.714  24.197  16.918  1.00  0.130          H  
ATOM   2214 1HD2 LEU A 135      19.876  26.957  17.261  1.00  0.130          H  
ATOM   2215 2HD2 LEU A 135      19.518  25.803  18.561  1.00  0.130          H  
ATOM   2216 3HD2 LEU A 135      21.139  26.497  18.421  1.00  0.130          H  
ATOM   2217  N   PHE A 136      22.682  21.850  19.356  1.00  0.080          N  
ATOM   2218  CA  PHE A 136      23.690  21.348  20.282  1.00  0.080          C  
ATOM   2219  C   PHE A 136      23.295  20.078  21.004  1.00  0.080          C  
ATOM   2220  O   PHE A 136      22.125  19.695  21.039  1.00  0.080          O  
ATOM   2221  CB  PHE A 136      24.037  22.398  21.321  1.00  0.110          C  
ATOM   2222  CG  PHE A 136      24.630  23.555  20.720  1.00  0.110          C  
ATOM   2223  CD1 PHE A 136      23.886  24.678  20.488  1.00  0.110          C  
ATOM   2224  CD2 PHE A 136      25.939  23.522  20.328  1.00  0.110          C  
ATOM   2225  CE1 PHE A 136      24.455  25.753  19.888  1.00  0.110          C  
ATOM   2226  CE2 PHE A 136      26.498  24.579  19.729  1.00  0.110          C  
ATOM   2227  CZ  PHE A 136      25.767  25.700  19.510  1.00  0.110          C  
ATOM   2228  H   PHE A 136      21.778  22.101  19.755  1.00  0.100          H  
ATOM   2229  HA  PHE A 136      24.591  21.133  19.706  1.00  0.100          H  
ATOM   2230 1HB  PHE A 136      23.128  22.715  21.833  1.00  0.130          H  
ATOM   2231 2HB  PHE A 136      24.707  22.002  22.069  1.00  0.130          H  
ATOM   2232  HD1 PHE A 136      22.830  24.697  20.792  1.00  0.130          H  
ATOM   2233  HD2 PHE A 136      26.525  22.627  20.494  1.00  0.130          H  
ATOM   2234  HE1 PHE A 136      23.868  26.634  19.711  1.00  0.130          H  
ATOM   2235  HE2 PHE A 136      27.523  24.533  19.419  1.00  0.130          H  
ATOM   2236  HZ  PHE A 136      26.228  26.542  19.028  1.00  0.130          H  
ATOM   2237  N   TRP A 137      24.314  19.384  21.494  1.00  0.070          N  
ATOM   2238  CA  TRP A 137      24.186  18.182  22.304  1.00  0.050          C  
ATOM   2239  C   TRP A 137      25.140  18.244  23.481  1.00  0.070          C  
ATOM   2240  O   TRP A 137      26.342  18.449  23.295  1.00  0.070          O  
ATOM   2241  CB  TRP A 137      24.606  16.947  21.501  1.00  0.080          C  
ATOM   2242  CG  TRP A 137      23.769  16.561  20.346  1.00  0.080          C  
ATOM   2243  CD1 TRP A 137      22.872  15.541  20.283  1.00  0.080          C  
ATOM   2244  CD2 TRP A 137      23.723  17.194  19.076  1.00  0.080          C  
ATOM   2245  NE1 TRP A 137      22.288  15.516  19.054  1.00  0.080          N  
ATOM   2246  CE2 TRP A 137      22.787  16.518  18.321  1.00  0.080          C  
ATOM   2247  CE3 TRP A 137      24.379  18.275  18.522  1.00  0.080          C  
ATOM   2248  CZ2 TRP A 137      22.496  16.898  17.076  1.00  0.080          C  
ATOM   2249  CZ3 TRP A 137      24.046  18.661  17.293  1.00  0.080          C  
ATOM   2250  CH2 TRP A 137      23.147  18.009  16.596  1.00  0.080          C  
ATOM   2251  H   TRP A 137      25.242  19.747  21.340  1.00  0.080          H  
ATOM   2252  HA  TRP A 137      23.166  18.093  22.676  1.00  0.060          H  
ATOM   2253 1HB  TRP A 137      25.629  17.090  21.144  1.00  0.090          H  
ATOM   2254 2HB  TRP A 137      24.618  16.112  22.164  1.00  0.090          H  
ATOM   2255  HD1 TRP A 137      22.658  14.849  21.093  1.00  0.090          H  
ATOM   2256  HE1 TRP A 137      21.556  14.867  18.701  1.00  0.090          H  
ATOM   2257  HE3 TRP A 137      25.128  18.826  19.074  1.00  0.090          H  
ATOM   2258  HZ2 TRP A 137      21.750  16.388  16.475  1.00  0.090          H  
ATOM   2259  HZ3 TRP A 137      24.519  19.532  16.885  1.00  0.090          H  
ATOM   2260  HH2 TRP A 137      22.917  18.379  15.603  1.00  0.090          H  
ATOM   2261  N   GLU A 138      24.680  17.825  24.657  1.00  0.080          N  
ATOM   2262  CA  GLU A 138      25.600  17.711  25.798  1.00  0.090          C  
ATOM   2263  C   GLU A 138      26.252  16.332  25.793  1.00  0.090          C  
ATOM   2264  O   GLU A 138      27.086  16.017  26.649  1.00  0.090          O  
ATOM   2265  CB  GLU A 138      24.915  17.966  27.143  1.00  0.120          C  
ATOM   2266  CG  GLU A 138      24.407  19.386  27.388  1.00  0.120          C  
ATOM   2267  CD  GLU A 138      25.480  20.418  27.482  1.00  0.120          C  
ATOM   2268  OE1 GLU A 138      26.578  20.064  27.872  1.00  0.120          O  
ATOM   2269  OE2 GLU A 138      25.206  21.577  27.218  1.00  0.120          O  
ATOM   2270  H   GLU A 138      23.674  17.627  24.770  1.00  0.100          H  
ATOM   2271  HA  GLU A 138      26.386  18.458  25.682  1.00  0.110          H  
ATOM   2272 1HB  GLU A 138      24.067  17.284  27.256  1.00  0.150          H  
ATOM   2273 2HB  GLU A 138      25.611  17.747  27.933  1.00  0.150          H  
ATOM   2274 1HG  GLU A 138      23.700  19.652  26.607  1.00  0.150          H  
ATOM   2275 2HG  GLU A 138      23.904  19.403  28.333  1.00  0.150          H  
ATOM   2276  N   VAL A 139      25.878  15.557  24.776  1.00  0.090          N  
ATOM   2277  CA  VAL A 139      26.339  14.213  24.500  1.00  0.100          C  
ATOM   2278  C   VAL A 139      27.686  14.366  23.822  1.00  0.130          C  
ATOM   2279  O   VAL A 139      27.781  14.908  22.723  1.00  0.180          O  
ATOM   2280  CB  VAL A 139      25.356  13.526  23.518  1.00  0.140          C  
ATOM   2281  CG1 VAL A 139      25.823  12.114  23.172  1.00  0.140          C  
ATOM   2282  CG2 VAL A 139      23.951  13.561  24.101  1.00  0.140          C  
ATOM   2283  H   VAL A 139      25.208  15.982  24.159  1.00  0.110          H  
ATOM   2284  HA  VAL A 139      26.444  13.648  25.430  1.00  0.120          H  
ATOM   2285  HB  VAL A 139      25.355  14.070  22.594  1.00  0.160          H  
ATOM   2286 1HG1 VAL A 139      25.128  11.671  22.460  1.00  0.160          H  
ATOM   2287 2HG1 VAL A 139      26.810  12.141  22.729  1.00  0.160          H  
ATOM   2288 3HG1 VAL A 139      25.848  11.509  24.079  1.00  0.160          H  
ATOM   2289 1HG2 VAL A 139      23.244  13.107  23.402  1.00  0.160          H  
ATOM   2290 2HG2 VAL A 139      23.925  13.008  25.042  1.00  0.160          H  
ATOM   2291 3HG2 VAL A 139      23.644  14.587  24.287  1.00  0.160          H  
ATOM   2292  N   GLU A 140      28.726  13.854  24.443  1.00  0.130          N  
ATOM   2293  CA  GLU A 140      30.072  14.054  23.939  1.00  0.160          C  
ATOM   2294  C   GLU A 140      30.262  13.485  22.535  1.00  0.200          C  
ATOM   2295  O   GLU A 140      30.896  14.091  21.671  1.00  0.240          O  
ATOM   2296  CB  GLU A 140      31.052  13.404  24.920  1.00  0.210          C  
ATOM   2297  CG  GLU A 140      31.035  14.026  26.346  1.00  0.210          C  
ATOM   2298  CD  GLU A 140      29.915  13.507  27.236  1.00  0.210          C  
ATOM   2299  OE1 GLU A 140      29.158  12.672  26.780  1.00  0.210          O  
ATOM   2300  OE2 GLU A 140      29.791  13.977  28.342  1.00  0.210          O  
ATOM   2301  H   GLU A 140      28.589  13.368  25.334  1.00  0.160          H  
ATOM   2302  HA  GLU A 140      30.265  15.125  23.897  1.00  0.190          H  
ATOM   2303 1HB  GLU A 140      30.840  12.338  25.002  1.00  0.250          H  
ATOM   2304 2HB  GLU A 140      32.063  13.507  24.535  1.00  0.250          H  
ATOM   2305 1HG  GLU A 140      31.992  13.832  26.831  1.00  0.250          H  
ATOM   2306 2HG  GLU A 140      30.915  15.081  26.268  1.00  0.250          H  
ATOM   2307  N   ASP A 141      29.605  12.372  22.257  1.00  0.190          N  
ATOM   2308  CA  ASP A 141      29.775  11.695  20.980  1.00  0.220          C  
ATOM   2309  C   ASP A 141      28.889  12.227  19.868  1.00  0.170          C  
ATOM   2310  O   ASP A 141      28.886  11.684  18.764  1.00  0.140          O  
ATOM   2311  CB  ASP A 141      29.518  10.205  21.160  1.00  0.300          C  
ATOM   2312  CG  ASP A 141      30.587   9.522  22.012  1.00  0.300          C  
ATOM   2313  OD1 ASP A 141      31.745   9.937  21.990  1.00  0.300          O  
ATOM   2314  OD2 ASP A 141      30.236   8.607  22.708  1.00  0.300          O  
ATOM   2315  H   ASP A 141      29.058  11.939  22.987  1.00  0.230          H  
ATOM   2316  HA  ASP A 141      30.810  11.830  20.667  1.00  0.260          H  
ATOM   2317 1HB  ASP A 141      28.545  10.059  21.631  1.00  0.360          H  
ATOM   2318 2HB  ASP A 141      29.485   9.719  20.183  1.00  0.360          H  
ATOM   2319  N   ALA A 142      28.085  13.247  20.149  1.00  0.170          N  
ATOM   2320  CA  ALA A 142      27.251  13.808  19.104  1.00  0.150          C  
ATOM   2321  C   ALA A 142      27.949  15.003  18.455  1.00  0.120          C  
ATOM   2322  O   ALA A 142      27.480  15.547  17.437  1.00  0.130          O  
ATOM   2323  CB  ALA A 142      25.931  14.209  19.661  1.00  0.220          C  
ATOM   2324  H   ALA A 142      28.102  13.696  21.072  1.00  0.200          H  
ATOM   2325  HA  ALA A 142      27.095  13.051  18.342  1.00  0.180          H  
ATOM   2326 1HB  ALA A 142      25.318  14.616  18.860  1.00  0.260          H  
ATOM   2327 2HB  ALA A 142      25.437  13.349  20.104  1.00  0.260          H  
ATOM   2328 3HB  ALA A 142      26.122  14.949  20.413  1.00  0.260          H  
ATOM   2329  N   ASN A 143      29.055  15.424  19.069  1.00  0.110          N  
ATOM   2330  CA  ASN A 143      29.805  16.565  18.611  1.00  0.070          C  
ATOM   2331  C   ASN A 143      30.936  16.021  17.752  1.00  0.060          C  
ATOM   2332  O   ASN A 143      31.283  14.848  17.881  1.00  0.150          O  
ATOM   2333  CB  ASN A 143      30.248  17.362  19.826  1.00  0.110          C  
ATOM   2334  CG  ASN A 143      29.036  17.983  20.524  1.00  0.110          C  
ATOM   2335  OD1 ASN A 143      28.278  18.755  19.924  1.00  0.110          O  
ATOM   2336  ND2 ASN A 143      28.835  17.634  21.756  1.00  0.110          N  
ATOM   2337  H   ASN A 143      29.426  14.912  19.879  1.00  0.130          H  
ATOM   2338  HA  ASN A 143      29.153  17.182  17.995  1.00  0.080          H  
ATOM   2339 1HB  ASN A 143      30.748  16.692  20.535  1.00  0.140          H  
ATOM   2340 2HB  ASN A 143      30.958  18.141  19.563  1.00  0.140          H  
ATOM   2341 1HD2 ASN A 143      28.033  17.990  22.280  1.00  0.140          H  
ATOM   2342 2HD2 ASN A 143      29.461  16.988  22.195  1.00  0.140          H  
ATOM   2343  N   PRO A 144      31.483  16.783  16.806  1.00  0.020          N  
ATOM   2344  CA  PRO A 144      32.595  16.358  15.989  1.00  0.080          C  
ATOM   2345  C   PRO A 144      33.841  16.097  16.809  1.00  0.250          C  
ATOM   2346  O   PRO A 144      34.159  16.861  17.723  1.00  0.830          O  
ATOM   2347  CB  PRO A 144      32.777  17.552  15.044  1.00  0.120          C  
ATOM   2348  CG  PRO A 144      32.114  18.715  15.756  1.00  0.120          C  
ATOM   2349  CD  PRO A 144      30.977  18.116  16.514  1.00  0.120          C  
ATOM   2350  HA  PRO A 144      32.320  15.458  15.428  1.00  0.100          H  
ATOM   2351 1HB  PRO A 144      33.851  17.720  14.862  1.00  0.140          H  
ATOM   2352 2HB  PRO A 144      32.330  17.340  14.064  1.00  0.140          H  
ATOM   2353 1HG  PRO A 144      32.815  19.181  16.427  1.00  0.140          H  
ATOM   2354 2HG  PRO A 144      31.798  19.485  15.030  1.00  0.140          H  
ATOM   2355 1HD  PRO A 144      30.795  18.717  17.405  1.00  0.140          H  
ATOM   2356 2HD  PRO A 144      30.104  18.042  15.878  1.00  0.140          H  
ATOM   2357  N   ASN A 145      34.545  15.026  16.443  1.00  0.410          N  
ATOM   2358  CA  ASN A 145      35.824  14.604  17.009  1.00  0.340          C  
ATOM   2359  C   ASN A 145      36.704  15.763  17.461  1.00  0.350          C  
ATOM   2360  O   ASN A 145      37.159  15.813  18.611  1.00  0.500          O  
ATOM   2361  CB  ASN A 145      36.540  13.690  16.021  1.00  0.500          C  
ATOM   2362  CG  ASN A 145      36.788  14.331  14.668  1.00  0.500          C  
ATOM   2363  OD1 ASN A 145      36.118  15.320  14.331  1.00  0.500          O  
ATOM   2364  ND2 ASN A 145      37.714  13.797  13.913  1.00  0.500          N  
ATOM   2365  H   ASN A 145      34.166  14.461  15.695  1.00  0.490          H  
ATOM   2366  HA  ASN A 145      35.611  14.014  17.902  1.00  0.410          H  
ATOM   2367 1HB  ASN A 145      37.497  13.385  16.444  1.00  0.600          H  
ATOM   2368 2HB  ASN A 145      35.948  12.787  15.873  1.00  0.600          H  
ATOM   2369 1HD2 ASN A 145      37.913  14.184  13.006  1.00  0.600          H  
ATOM   2370 2HD2 ASN A 145      38.224  12.999  14.234  1.00  0.600          H  
ATOM   2371  N   TRP A 146      36.925  16.678  16.517  1.00  0.290          N  
ATOM   2372  CA  TRP A 146      37.801  17.838  16.594  1.00  0.310          C  
ATOM   2373  C   TRP A 146      37.602  18.764  17.766  1.00  0.430          C  
ATOM   2374  O   TRP A 146      38.495  19.548  18.057  1.00  0.750          O  
ATOM   2375  CB  TRP A 146      37.671  18.677  15.325  1.00  0.430          C  
ATOM   2376  CG  TRP A 146      38.404  18.110  14.192  1.00  0.430          C  
ATOM   2377  CD1 TRP A 146      37.905  17.503  13.094  1.00  0.430          C  
ATOM   2378  CD2 TRP A 146      39.835  18.098  14.042  1.00  0.430          C  
ATOM   2379  NE1 TRP A 146      38.930  17.105  12.271  1.00  0.430          N  
ATOM   2380  CE2 TRP A 146      40.114  17.463  12.837  1.00  0.430          C  
ATOM   2381  CE3 TRP A 146      40.892  18.570  14.832  1.00  0.430          C  
ATOM   2382  CZ2 TRP A 146      41.408  17.277  12.390  1.00  0.430          C  
ATOM   2383  CZ3 TRP A 146      42.189  18.386  14.385  1.00  0.430          C  
ATOM   2384  CH2 TRP A 146      42.441  17.755  13.196  1.00  0.430          C  
ATOM   2385  H   TRP A 146      36.460  16.497  15.633  1.00  0.350          H  
ATOM   2386  HA  TRP A 146      38.820  17.458  16.645  1.00  0.370          H  
ATOM   2387 1HB  TRP A 146      36.618  18.756  15.053  1.00  0.510          H  
ATOM   2388 2HB  TRP A 146      38.038  19.683  15.516  1.00  0.510          H  
ATOM   2389  HD1 TRP A 146      36.840  17.341  12.888  1.00  0.510          H  
ATOM   2390  HE1 TRP A 146      38.823  16.615  11.387  1.00  0.510          H  
ATOM   2391  HE3 TRP A 146      40.697  19.071  15.784  1.00  0.510          H  
ATOM   2392  HZ2 TRP A 146      41.631  16.777  11.447  1.00  0.510          H  
ATOM   2393  HZ3 TRP A 146      43.006  18.752  15.005  1.00  0.510          H  
ATOM   2394  HH2 TRP A 146      43.473  17.624  12.873  1.00  0.510          H  
ATOM   2395  N   LEU A 147      36.441  18.726  18.410  1.00  0.260          N  
ATOM   2396  CA  LEU A 147      36.195  19.617  19.528  1.00  0.360          C  
ATOM   2397  C   LEU A 147      36.520  19.030  20.886  1.00  0.360          C  
ATOM   2398  O   LEU A 147      36.721  19.774  21.842  1.00  0.340          O  
ATOM   2399  CB  LEU A 147      34.744  20.097  19.526  1.00  0.460          C  
ATOM   2400  CG  LEU A 147      34.429  21.394  18.753  1.00  0.460          C  
ATOM   2401  CD1 LEU A 147      34.938  21.330  17.285  1.00  0.460          C  
ATOM   2402  CD2 LEU A 147      32.944  21.600  18.810  1.00  0.460          C  
ATOM   2403  H   LEU A 147      35.726  18.043  18.132  1.00  0.310          H  
ATOM   2404  HA  LEU A 147      36.816  20.480  19.395  1.00  0.430          H  
ATOM   2405 1HB  LEU A 147      34.123  19.298  19.108  1.00  0.560          H  
ATOM   2406 2HB  LEU A 147      34.442  20.263  20.551  1.00  0.560          H  
ATOM   2407  HG  LEU A 147      34.907  22.231  19.238  1.00  0.560          H  
ATOM   2408 1HD1 LEU A 147      34.689  22.257  16.777  1.00  0.560          H  
ATOM   2409 2HD1 LEU A 147      36.015  21.203  17.265  1.00  0.560          H  
ATOM   2410 3HD1 LEU A 147      34.484  20.512  16.767  1.00  0.560          H  
ATOM   2411 1HD2 LEU A 147      32.710  22.512  18.300  1.00  0.560          H  
ATOM   2412 2HD2 LEU A 147      32.433  20.769  18.323  1.00  0.560          H  
ATOM   2413 3HD2 LEU A 147      32.615  21.668  19.845  1.00  0.560          H  
ATOM   2414  N   LYS A 148      36.597  17.708  21.018  1.00  0.400          N  
ATOM   2415  CA  LYS A 148      36.770  17.152  22.358  1.00  0.420          C  
ATOM   2416  C   LYS A 148      38.048  17.627  23.048  1.00  0.400          C  
ATOM   2417  O   LYS A 148      38.048  17.939  24.246  1.00  0.470          O  
ATOM   2418  CB  LYS A 148      36.754  15.619  22.307  1.00  0.580          C  
ATOM   2419  CG  LYS A 148      35.378  14.981  22.014  1.00  0.580          C  
ATOM   2420  CD  LYS A 148      35.474  13.456  21.978  1.00  0.580          C  
ATOM   2421  CE  LYS A 148      34.098  12.794  21.791  1.00  0.580          C  
ATOM   2422  NZ  LYS A 148      34.205  11.299  21.776  1.00  0.580          N  
ATOM   2423  H   LYS A 148      36.542  17.083  20.208  1.00  0.480          H  
ATOM   2424  HA  LYS A 148      35.938  17.485  22.967  1.00  0.500          H  
ATOM   2425 1HB  LYS A 148      37.441  15.283  21.527  1.00  0.700          H  
ATOM   2426 2HB  LYS A 148      37.117  15.223  23.254  1.00  0.700          H  
ATOM   2427 1HG  LYS A 148      34.672  15.255  22.781  1.00  0.700          H  
ATOM   2428 2HG  LYS A 148      35.004  15.345  21.051  1.00  0.700          H  
ATOM   2429 1HD  LYS A 148      36.122  13.155  21.153  1.00  0.700          H  
ATOM   2430 2HD  LYS A 148      35.910  13.096  22.909  1.00  0.700          H  
ATOM   2431 1HE  LYS A 148      33.453  13.087  22.613  1.00  0.700          H  
ATOM   2432 2HE  LYS A 148      33.647  13.129  20.854  1.00  0.700          H  
ATOM   2433 1HZ  LYS A 148      33.268  10.865  21.680  1.00  0.700          H  
ATOM   2434 2HZ  LYS A 148      34.786  11.001  21.013  1.00  0.700          H  
ATOM   2435 3HZ  LYS A 148      34.601  10.983  22.641  1.00  0.700          H  
ATOM   2436  N   SER A 149      39.122  17.725  22.270  1.00  0.340          N  
ATOM   2437  CA  SER A 149      40.447  18.111  22.729  1.00  0.330          C  
ATOM   2438  C   SER A 149      40.731  19.613  22.685  1.00  0.280          C  
ATOM   2439  O   SER A 149      41.857  20.036  22.967  1.00  0.300          O  
ATOM   2440  CB  SER A 149      41.493  17.373  21.915  1.00  0.470          C  
ATOM   2441  OG  SER A 149      41.445  17.752  20.564  1.00  0.470          O  
ATOM   2442  H   SER A 149      39.029  17.485  21.292  1.00  0.410          H  
ATOM   2443  HA  SER A 149      40.541  17.792  23.768  1.00  0.400          H  
ATOM   2444 1HB  SER A 149      42.483  17.580  22.319  1.00  0.560          H  
ATOM   2445 2HB  SER A 149      41.323  16.301  21.999  1.00  0.560          H  
ATOM   2446  HG  SER A 149      42.149  17.264  20.127  1.00  0.560          H  
ATOM   2447  N   LEU A 150      39.757  20.425  22.285  1.00  0.240          N  
ATOM   2448  CA  LEU A 150      40.020  21.850  22.191  1.00  0.180          C  
ATOM   2449  C   LEU A 150      39.889  22.550  23.535  1.00  0.190          C  
ATOM   2450  O   LEU A 150      39.229  22.030  24.434  1.00  0.210          O  
ATOM   2451  CB  LEU A 150      39.069  22.544  21.219  1.00  0.280          C  
ATOM   2452  CG  LEU A 150      39.108  22.173  19.783  1.00  0.280          C  
ATOM   2453  CD1 LEU A 150      37.998  22.963  19.066  1.00  0.280          C  
ATOM   2454  CD2 LEU A 150      40.447  22.464  19.163  1.00  0.280          C  
ATOM   2455  H   LEU A 150      38.819  20.061  22.094  1.00  0.290          H  
ATOM   2456  HA  LEU A 150      41.019  21.943  21.815  1.00  0.220          H  
ATOM   2457 1HB  LEU A 150      38.094  22.243  21.519  1.00  0.330          H  
ATOM   2458 2HB  LEU A 150      39.144  23.620  21.322  1.00  0.330          H  
ATOM   2459  HG  LEU A 150      38.915  21.137  19.702  1.00  0.330          H  
ATOM   2460 1HD1 LEU A 150      37.976  22.684  18.013  1.00  0.330          H  
ATOM   2461 2HD1 LEU A 150      37.053  22.743  19.521  1.00  0.330          H  
ATOM   2462 3HD1 LEU A 150      38.184  24.015  19.152  1.00  0.330          H  
ATOM   2463 1HD2 LEU A 150      40.412  22.173  18.115  1.00  0.330          H  
ATOM   2464 2HD2 LEU A 150      40.661  23.525  19.244  1.00  0.330          H  
ATOM   2465 3HD2 LEU A 150      41.230  21.898  19.652  1.00  0.330          H  
ATOM   2466  N   PRO A 151      40.601  23.677  23.731  1.00  0.180          N  
ATOM   2467  CA  PRO A 151      40.452  24.598  24.836  1.00  0.170          C  
ATOM   2468  C   PRO A 151      39.039  25.142  24.812  1.00  0.140          C  
ATOM   2469  O   PRO A 151      38.441  25.284  23.743  1.00  0.120          O  
ATOM   2470  CB  PRO A 151      41.475  25.698  24.518  1.00  0.260          C  
ATOM   2471  CG  PRO A 151      42.507  25.032  23.646  1.00  0.260          C  
ATOM   2472  CD  PRO A 151      41.746  24.013  22.833  1.00  0.260          C  
ATOM   2473  HA  PRO A 151      40.670  24.084  25.783  1.00  0.200          H  
ATOM   2474 1HB  PRO A 151      40.981  26.539  24.015  1.00  0.310          H  
ATOM   2475 2HB  PRO A 151      41.903  26.088  25.453  1.00  0.310          H  
ATOM   2476 1HG  PRO A 151      43.003  25.785  23.006  1.00  0.310          H  
ATOM   2477 2HG  PRO A 151      43.293  24.575  24.265  1.00  0.310          H  
ATOM   2478 1HD  PRO A 151      41.408  24.435  21.869  1.00  0.310          H  
ATOM   2479 2HD  PRO A 151      42.435  23.163  22.712  1.00  0.310          H  
ATOM   2480  N   ASN A 152      38.509  25.504  25.966  1.00  0.140          N  
ATOM   2481  CA  ASN A 152      37.149  26.020  26.001  1.00  0.120          C  
ATOM   2482  C   ASN A 152      36.932  27.190  25.037  1.00  0.100          C  
ATOM   2483  O   ASN A 152      35.858  27.301  24.451  1.00  0.100          O  
ATOM   2484  CB  ASN A 152      36.780  26.400  27.410  1.00  0.180          C  
ATOM   2485  CG  ASN A 152      36.615  25.195  28.273  1.00  0.180          C  
ATOM   2486  OD1 ASN A 152      36.512  24.042  27.807  1.00  0.180          O  
ATOM   2487  ND2 ASN A 152      36.592  25.429  29.554  1.00  0.180          N  
ATOM   2488  H   ASN A 152      39.029  25.379  26.826  1.00  0.170          H  
ATOM   2489  HA  ASN A 152      36.478  25.221  25.682  1.00  0.140          H  
ATOM   2490 1HB  ASN A 152      37.555  27.036  27.834  1.00  0.210          H  
ATOM   2491 2HB  ASN A 152      35.857  26.964  27.417  1.00  0.210          H  
ATOM   2492 1HD2 ASN A 152      36.482  24.676  30.203  1.00  0.210          H  
ATOM   2493 2HD2 ASN A 152      36.669  26.367  29.898  1.00  0.210          H  
ATOM   2494  N   HIS A 153      37.934  28.062  24.848  1.00  0.100          N  
ATOM   2495  CA  HIS A 153      37.749  29.188  23.932  1.00  0.110          C  
ATOM   2496  C   HIS A 153      37.435  28.719  22.518  1.00  0.080          C  
ATOM   2497  O   HIS A 153      36.455  29.159  21.909  1.00  0.090          O  
ATOM   2498  CB  HIS A 153      38.992  30.074  23.838  1.00  0.150          C  
ATOM   2499  CG  HIS A 153      38.784  31.167  22.837  1.00  0.150          C  
ATOM   2500  ND1 HIS A 153      38.105  32.332  23.128  1.00  0.150          N  
ATOM   2501  CD2 HIS A 153      39.091  31.227  21.520  1.00  0.150          C  
ATOM   2502  CE1 HIS A 153      38.016  33.067  22.027  1.00  0.150          C  
ATOM   2503  NE2 HIS A 153      38.598  32.410  21.041  1.00  0.150          N  
ATOM   2504  H   HIS A 153      38.803  27.951  25.349  1.00  0.120          H  
ATOM   2505  HA  HIS A 153      36.915  29.801  24.271  1.00  0.130          H  
ATOM   2506 1HB  HIS A 153      39.206  30.519  24.809  1.00  0.180          H  
ATOM   2507 2HB  HIS A 153      39.855  29.482  23.539  1.00  0.180          H  
ATOM   2508  HD2 HIS A 153      39.603  30.463  20.934  1.00  0.180          H  
ATOM   2509  HE1 HIS A 153      37.525  34.034  21.943  1.00  0.180          H  
ATOM   2510  HE2 HIS A 153      38.660  32.699  20.046  1.00  0.180          H  
ATOM   2511  N   GLU A 154      38.287  27.843  21.987  1.00  0.060          N  
ATOM   2512  CA  GLU A 154      38.109  27.332  20.643  1.00  0.060          C  
ATOM   2513  C   GLU A 154      36.821  26.514  20.508  1.00  0.050          C  
ATOM   2514  O   GLU A 154      36.168  26.574  19.455  1.00  0.050          O  
ATOM   2515  CB  GLU A 154      39.359  26.578  20.197  1.00  0.080          C  
ATOM   2516  CG  GLU A 154      40.563  27.526  19.953  1.00  0.080          C  
ATOM   2517  CD  GLU A 154      41.784  26.867  19.350  1.00  0.080          C  
ATOM   2518  OE1 GLU A 154      41.756  25.685  19.127  1.00  0.080          O  
ATOM   2519  OE2 GLU A 154      42.736  27.558  19.102  1.00  0.080          O  
ATOM   2520  H   GLU A 154      39.077  27.540  22.538  1.00  0.070          H  
ATOM   2521  HA  GLU A 154      38.010  28.190  19.976  1.00  0.070          H  
ATOM   2522 1HB  GLU A 154      39.643  25.873  20.974  1.00  0.100          H  
ATOM   2523 2HB  GLU A 154      39.164  26.019  19.307  1.00  0.100          H  
ATOM   2524 1HG  GLU A 154      40.237  28.330  19.289  1.00  0.100          H  
ATOM   2525 2HG  GLU A 154      40.841  27.977  20.904  1.00  0.100          H  
ATOM   2526  N   VAL A 155      36.429  25.776  21.568  1.00  0.050          N  
ATOM   2527  CA  VAL A 155      35.166  25.045  21.495  1.00  0.060          C  
ATOM   2528  C   VAL A 155      34.050  26.070  21.364  1.00  0.060          C  
ATOM   2529  O   VAL A 155      33.150  25.891  20.546  1.00  0.060          O  
ATOM   2530  CB  VAL A 155      34.882  24.153  22.738  1.00  0.080          C  
ATOM   2531  CG1 VAL A 155      33.433  23.570  22.678  1.00  0.080          C  
ATOM   2532  CG2 VAL A 155      35.859  23.033  22.800  1.00  0.080          C  
ATOM   2533  H   VAL A 155      37.033  25.723  22.396  1.00  0.060          H  
ATOM   2534  HA  VAL A 155      35.174  24.411  20.608  1.00  0.070          H  
ATOM   2535  HB  VAL A 155      34.976  24.750  23.630  1.00  0.100          H  
ATOM   2536 1HG1 VAL A 155      33.256  22.951  23.559  1.00  0.100          H  
ATOM   2537 2HG1 VAL A 155      32.698  24.370  22.657  1.00  0.100          H  
ATOM   2538 3HG1 VAL A 155      33.327  22.962  21.783  1.00  0.100          H  
ATOM   2539 1HG2 VAL A 155      35.666  22.425  23.671  1.00  0.100          H  
ATOM   2540 2HG2 VAL A 155      35.777  22.415  21.903  1.00  0.100          H  
ATOM   2541 3HG2 VAL A 155      36.851  23.457  22.876  1.00  0.100          H  
ATOM   2542  N   TYR A 156      34.095  27.135  22.174  1.00  0.080          N  
ATOM   2543  CA  TYR A 156      33.081  28.174  22.130  1.00  0.080          C  
ATOM   2544  C   TYR A 156      32.972  28.780  20.740  1.00  0.060          C  
ATOM   2545  O   TYR A 156      31.860  29.021  20.263  1.00  0.060          O  
ATOM   2546  CB  TYR A 156      33.319  29.290  23.129  1.00  0.110          C  
ATOM   2547  CG  TYR A 156      32.171  30.235  23.124  1.00  0.110          C  
ATOM   2548  CD1 TYR A 156      31.014  29.862  23.792  1.00  0.110          C  
ATOM   2549  CD2 TYR A 156      32.235  31.444  22.449  1.00  0.110          C  
ATOM   2550  CE1 TYR A 156      29.922  30.688  23.780  1.00  0.110          C  
ATOM   2551  CE2 TYR A 156      31.135  32.276  22.441  1.00  0.110          C  
ATOM   2552  CZ  TYR A 156      29.981  31.900  23.101  1.00  0.110          C  
ATOM   2553  OH  TYR A 156      28.886  32.732  23.083  1.00  0.110          O  
ATOM   2554  H   TYR A 156      34.847  27.207  22.866  1.00  0.100          H  
ATOM   2555  HA  TYR A 156      32.123  27.714  22.366  1.00  0.100          H  
ATOM   2556 1HB  TYR A 156      33.449  28.905  24.101  1.00  0.130          H  
ATOM   2557 2HB  TYR A 156      34.221  29.839  22.866  1.00  0.130          H  
ATOM   2558  HD1 TYR A 156      30.973  28.906  24.316  1.00  0.130          H  
ATOM   2559  HD2 TYR A 156      33.146  31.731  21.921  1.00  0.130          H  
ATOM   2560  HE1 TYR A 156      29.017  30.393  24.294  1.00  0.130          H  
ATOM   2561  HE2 TYR A 156      31.173  33.226  21.909  1.00  0.130          H  
ATOM   2562  HH  TYR A 156      28.149  32.308  23.526  1.00  0.130          H  
ATOM   2563  N   GLU A 157      34.107  29.109  20.099  1.00  0.060          N  
ATOM   2564  CA  GLU A 157      33.998  29.690  18.766  1.00  0.080          C  
ATOM   2565  C   GLU A 157      33.300  28.720  17.819  1.00  0.070          C  
ATOM   2566  O   GLU A 157      32.466  29.133  17.001  1.00  0.090          O  
ATOM   2567  CB  GLU A 157      35.358  30.008  18.145  1.00  0.100          C  
ATOM   2568  CG  GLU A 157      36.160  31.131  18.732  1.00  0.100          C  
ATOM   2569  CD  GLU A 157      37.430  31.371  17.902  1.00  0.100          C  
ATOM   2570  OE1 GLU A 157      37.646  30.608  16.966  1.00  0.100          O  
ATOM   2571  OE2 GLU A 157      38.194  32.278  18.214  1.00  0.100          O  
ATOM   2572  H   GLU A 157      35.014  28.970  20.559  1.00  0.070          H  
ATOM   2573  HA  GLU A 157      33.406  30.603  18.830  1.00  0.100          H  
ATOM   2574 1HB  GLU A 157      35.980  29.109  18.179  1.00  0.120          H  
ATOM   2575 2HB  GLU A 157      35.207  30.256  17.117  1.00  0.120          H  
ATOM   2576 1HG  GLU A 157      35.559  32.037  18.752  1.00  0.120          H  
ATOM   2577 2HG  GLU A 157      36.429  30.873  19.757  1.00  0.120          H  
ATOM   2578  N   ALA A 158      33.631  27.425  17.924  1.00  0.070          N  
ATOM   2579  CA  ALA A 158      32.985  26.430  17.087  1.00  0.090          C  
ATOM   2580  C   ALA A 158      31.487  26.406  17.362  1.00  0.080          C  
ATOM   2581  O   ALA A 158      30.686  26.294  16.428  1.00  0.100          O  
ATOM   2582  CB  ALA A 158      33.606  25.067  17.319  1.00  0.120          C  
ATOM   2583  H   ALA A 158      34.382  27.148  18.570  1.00  0.080          H  
ATOM   2584  HA  ALA A 158      33.122  26.712  16.049  1.00  0.110          H  
ATOM   2585 1HB  ALA A 158      33.134  24.337  16.671  1.00  0.140          H  
ATOM   2586 2HB  ALA A 158      34.673  25.113  17.103  1.00  0.140          H  
ATOM   2587 3HB  ALA A 158      33.466  24.781  18.355  1.00  0.140          H  
ATOM   2588  N   MET A 159      31.103  26.553  18.633  1.00  0.060          N  
ATOM   2589  CA  MET A 159      29.698  26.574  18.992  1.00  0.030          C  
ATOM   2590  C   MET A 159      29.002  27.775  18.408  1.00  0.060          C  
ATOM   2591  O   MET A 159      27.926  27.649  17.831  1.00  0.060          O  
ATOM   2592  CB  MET A 159      29.514  26.631  20.480  1.00  0.050          C  
ATOM   2593  CG  MET A 159      29.931  25.428  21.190  1.00  0.050          C  
ATOM   2594  SD  MET A 159      29.826  25.649  22.907  1.00  0.050          S  
ATOM   2595  CE  MET A 159      28.067  25.490  23.071  1.00  0.050          C  
ATOM   2596  H   MET A 159      31.829  26.585  19.357  1.00  0.070          H  
ATOM   2597  HA  MET A 159      29.226  25.688  18.591  1.00  0.040          H  
ATOM   2598 1HB  MET A 159      30.076  27.460  20.885  1.00  0.060          H  
ATOM   2599 2HB  MET A 159      28.477  26.829  20.675  1.00  0.060          H  
ATOM   2600 1HG  MET A 159      29.291  24.603  20.912  1.00  0.060          H  
ATOM   2601 2HG  MET A 159      30.935  25.161  20.934  1.00  0.060          H  
ATOM   2602 1HE  MET A 159      27.802  25.523  24.105  1.00  0.060          H  
ATOM   2603 2HE  MET A 159      27.546  26.280  22.547  1.00  0.060          H  
ATOM   2604 3HE  MET A 159      27.754  24.530  22.668  1.00  0.060          H  
ATOM   2605  N   LYS A 160      29.618  28.952  18.503  1.00  0.080          N  
ATOM   2606  CA  LYS A 160      28.991  30.136  17.943  1.00  0.110          C  
ATOM   2607  C   LYS A 160      28.665  29.881  16.486  1.00  0.130          C  
ATOM   2608  O   LYS A 160      27.549  30.169  16.036  1.00  0.160          O  
ATOM   2609  CB  LYS A 160      29.882  31.371  18.071  1.00  0.140          C  
ATOM   2610  CG  LYS A 160      29.258  32.656  17.476  1.00  0.140          C  
ATOM   2611  CD  LYS A 160      30.156  33.871  17.683  1.00  0.140          C  
ATOM   2612  CE  LYS A 160      29.521  35.164  17.121  1.00  0.140          C  
ATOM   2613  NZ  LYS A 160      29.541  35.237  15.598  1.00  0.140          N  
ATOM   2614  H   LYS A 160      30.510  29.019  19.005  1.00  0.100          H  
ATOM   2615  HA  LYS A 160      28.057  30.321  18.473  1.00  0.130          H  
ATOM   2616 1HB  LYS A 160      30.104  31.545  19.127  1.00  0.170          H  
ATOM   2617 2HB  LYS A 160      30.832  31.183  17.568  1.00  0.170          H  
ATOM   2618 1HG  LYS A 160      29.084  32.521  16.405  1.00  0.170          H  
ATOM   2619 2HG  LYS A 160      28.295  32.841  17.955  1.00  0.170          H  
ATOM   2620 1HD  LYS A 160      30.346  34.005  18.751  1.00  0.170          H  
ATOM   2621 2HD  LYS A 160      31.110  33.700  17.183  1.00  0.170          H  
ATOM   2622 1HE  LYS A 160      28.486  35.223  17.456  1.00  0.170          H  
ATOM   2623 2HE  LYS A 160      30.070  36.018  17.517  1.00  0.170          H  
ATOM   2624 1HZ  LYS A 160      29.115  36.104  15.308  1.00  0.170          H  
ATOM   2625 2HZ  LYS A 160      30.489  35.204  15.266  1.00  0.170          H  
ATOM   2626 3HZ  LYS A 160      29.004  34.465  15.156  1.00  0.170          H  
ATOM   2627  N   ARG A 161      29.636  29.322  15.753  1.00  0.140          N  
ATOM   2628  CA  ARG A 161      29.416  29.018  14.357  1.00  0.170          C  
ATOM   2629  C   ARG A 161      28.275  28.011  14.197  1.00  0.150          C  
ATOM   2630  O   ARG A 161      27.386  28.249  13.388  1.00  0.150          O  
ATOM   2631  CB  ARG A 161      30.712  28.518  13.725  1.00  0.230          C  
ATOM   2632  CG  ARG A 161      31.767  29.630  13.529  1.00  0.230          C  
ATOM   2633  CD  ARG A 161      32.930  29.223  12.677  1.00  0.230          C  
ATOM   2634  NE  ARG A 161      33.749  28.194  13.321  1.00  0.230          N  
ATOM   2635  CZ  ARG A 161      34.767  28.424  14.198  1.00  0.230          C  
ATOM   2636  NH1 ARG A 161      35.117  29.651  14.560  1.00  0.230          N  
ATOM   2637  NH2 ARG A 161      35.412  27.403  14.704  1.00  0.230          N  
ATOM   2638  H   ARG A 161      30.546  29.129  16.187  1.00  0.170          H  
ATOM   2639  HA  ARG A 161      29.130  29.938  13.850  1.00  0.200          H  
ATOM   2640 1HB  ARG A 161      31.155  27.760  14.366  1.00  0.270          H  
ATOM   2641 2HB  ARG A 161      30.504  28.057  12.766  1.00  0.270          H  
ATOM   2642 1HG  ARG A 161      31.294  30.489  13.058  1.00  0.270          H  
ATOM   2643 2HG  ARG A 161      32.150  29.923  14.506  1.00  0.270          H  
ATOM   2644 1HD  ARG A 161      32.556  28.815  11.737  1.00  0.270          H  
ATOM   2645 2HD  ARG A 161      33.556  30.086  12.465  1.00  0.270          H  
ATOM   2646  HE  ARG A 161      33.540  27.229  13.092  1.00  0.270          H  
ATOM   2647 1HH1 ARG A 161      34.628  30.448  14.187  1.00  0.270          H  
ATOM   2648 2HH1 ARG A 161      35.895  29.808  15.247  1.00  0.270          H  
ATOM   2649 1HH2 ARG A 161      35.158  26.460  14.440  1.00  0.270          H  
ATOM   2650 2HH2 ARG A 161      36.139  27.575  15.370  1.00  0.270          H  
ATOM   2651  N   ARG A 162      28.221  26.956  15.028  1.00  0.110          N  
ATOM   2652  CA  ARG A 162      27.144  25.969  14.924  1.00  0.090          C  
ATOM   2653  C   ARG A 162      25.768  26.562  15.168  1.00  0.090          C  
ATOM   2654  O   ARG A 162      24.807  26.216  14.481  1.00  0.100          O  
ATOM   2655  CB  ARG A 162      27.340  24.828  15.906  1.00  0.130          C  
ATOM   2656  CG  ARG A 162      26.217  23.774  15.929  1.00  0.130          C  
ATOM   2657  CD  ARG A 162      26.112  23.068  14.644  1.00  0.130          C  
ATOM   2658  NE  ARG A 162      25.066  22.089  14.642  1.00  0.130          N  
ATOM   2659  CZ  ARG A 162      24.794  21.301  13.573  1.00  0.130          C  
ATOM   2660  NH1 ARG A 162      25.511  21.367  12.491  1.00  0.130          N  
ATOM   2661  NH2 ARG A 162      23.818  20.442  13.551  1.00  0.130          N  
ATOM   2662  H   ARG A 162      28.997  26.799  15.679  1.00  0.130          H  
ATOM   2663  HA  ARG A 162      27.180  25.567  13.915  1.00  0.110          H  
ATOM   2664 1HB  ARG A 162      28.245  24.329  15.652  1.00  0.160          H  
ATOM   2665 2HB  ARG A 162      27.452  25.222  16.909  1.00  0.160          H  
ATOM   2666 1HG  ARG A 162      26.439  23.036  16.695  1.00  0.160          H  
ATOM   2667 2HG  ARG A 162      25.255  24.228  16.160  1.00  0.160          H  
ATOM   2668 1HD  ARG A 162      25.882  23.776  13.855  1.00  0.160          H  
ATOM   2669 2HD  ARG A 162      27.047  22.581  14.429  1.00  0.160          H  
ATOM   2670  HE  ARG A 162      24.499  21.998  15.511  1.00  0.160          H  
ATOM   2671 1HH1 ARG A 162      26.289  22.002  12.417  1.00  0.160          H  
ATOM   2672 2HH1 ARG A 162      25.254  20.733  11.726  1.00  0.160          H  
ATOM   2673 1HH2 ARG A 162      23.157  20.343  14.344  1.00  0.160          H  
ATOM   2674 2HH2 ARG A 162      23.703  19.880  12.687  1.00  0.160          H  
ATOM   2675  N   LEU A 163      25.657  27.436  16.154  1.00  0.080          N  
ATOM   2676  CA  LEU A 163      24.394  28.075  16.494  1.00  0.100          C  
ATOM   2677  C   LEU A 163      23.886  28.891  15.315  1.00  0.080          C  
ATOM   2678  O   LEU A 163      22.757  28.683  14.835  1.00  0.090          O  
ATOM   2679  CB  LEU A 163      24.647  28.947  17.739  1.00  0.130          C  
ATOM   2680  CG  LEU A 163      23.566  29.875  18.316  1.00  0.130          C  
ATOM   2681  CD1 LEU A 163      22.296  29.118  18.702  1.00  0.130          C  
ATOM   2682  CD2 LEU A 163      24.216  30.512  19.570  1.00  0.130          C  
ATOM   2683  H   LEU A 163      26.493  27.636  16.709  1.00  0.100          H  
ATOM   2684  HA  LEU A 163      23.671  27.295  16.725  1.00  0.120          H  
ATOM   2685 1HB  LEU A 163      24.960  28.311  18.530  1.00  0.160          H  
ATOM   2686 2HB  LEU A 163      25.497  29.586  17.503  1.00  0.160          H  
ATOM   2687  HG  LEU A 163      23.299  30.648  17.589  1.00  0.160          H  
ATOM   2688 1HD1 LEU A 163      21.573  29.808  19.131  1.00  0.160          H  
ATOM   2689 2HD1 LEU A 163      21.864  28.665  17.809  1.00  0.160          H  
ATOM   2690 3HD1 LEU A 163      22.519  28.353  19.429  1.00  0.160          H  
ATOM   2691 1HD2 LEU A 163      23.559  31.186  20.054  1.00  0.160          H  
ATOM   2692 2HD2 LEU A 163      24.487  29.727  20.276  1.00  0.160          H  
ATOM   2693 3HD2 LEU A 163      25.115  31.051  19.271  1.00  0.160          H  
ATOM   2694  N   GLU A 164      24.745  29.778  14.807  1.00  0.070          N  
ATOM   2695  CA  GLU A 164      24.403  30.617  13.675  1.00  0.070          C  
ATOM   2696  C   GLU A 164      24.153  29.804  12.410  1.00  0.090          C  
ATOM   2697  O   GLU A 164      23.237  30.127  11.646  1.00  0.090          O  
ATOM   2698  CB  GLU A 164      25.469  31.702  13.473  1.00  0.100          C  
ATOM   2699  CG  GLU A 164      25.422  32.795  14.581  1.00  0.100          C  
ATOM   2700  CD  GLU A 164      26.501  33.889  14.507  1.00  0.100          C  
ATOM   2701  OE1 GLU A 164      27.635  33.603  14.164  1.00  0.100          O  
ATOM   2702  OE2 GLU A 164      26.170  35.022  14.793  1.00  0.100          O  
ATOM   2703  H   GLU A 164      25.667  29.879  15.249  1.00  0.080          H  
ATOM   2704  HA  GLU A 164      23.480  31.132  13.913  1.00  0.080          H  
ATOM   2705 1HB  GLU A 164      26.465  31.240  13.488  1.00  0.120          H  
ATOM   2706 2HB  GLU A 164      25.337  32.179  12.503  1.00  0.120          H  
ATOM   2707 1HG  GLU A 164      24.442  33.272  14.546  1.00  0.120          H  
ATOM   2708 2HG  GLU A 164      25.506  32.292  15.546  1.00  0.120          H  
ATOM   2709  N   HIS A 165      24.928  28.733  12.201  1.00  0.100          N  
ATOM   2710  CA  HIS A 165      24.792  27.897  11.023  1.00  0.100          C  
ATOM   2711  C   HIS A 165      23.541  27.050  11.043  1.00  0.090          C  
ATOM   2712  O   HIS A 165      22.757  27.094  10.107  1.00  0.110          O  
ATOM   2713  CB  HIS A 165      25.997  26.963  10.887  1.00  0.140          C  
ATOM   2714  CG  HIS A 165      27.265  27.625  10.439  1.00  0.140          C  
ATOM   2715  ND1 HIS A 165      28.495  27.010  10.539  1.00  0.140          N  
ATOM   2716  CD2 HIS A 165      27.499  28.838   9.883  1.00  0.140          C  
ATOM   2717  CE1 HIS A 165      29.426  27.814  10.065  1.00  0.140          C  
ATOM   2718  NE2 HIS A 165      28.850  28.927   9.660  1.00  0.140          N  
ATOM   2719  H   HIS A 165      25.679  28.516  12.856  1.00  0.120          H  
ATOM   2720  HA  HIS A 165      24.742  28.524  10.137  1.00  0.120          H  
ATOM   2721 1HB  HIS A 165      26.191  26.505  11.854  1.00  0.170          H  
ATOM   2722 2HB  HIS A 165      25.757  26.160  10.211  1.00  0.170          H  
ATOM   2723  HD2 HIS A 165      26.761  29.605   9.649  1.00  0.170          H  
ATOM   2724  HE1 HIS A 165      30.490  27.595  10.016  1.00  0.170          H  
ATOM   2725  HE2 HIS A 165      29.320  29.723   9.251  1.00  0.170          H  
ATOM   2726  N   ALA A 166      23.284  26.286  12.101  1.00  0.080          N  
ATOM   2727  CA  ALA A 166      22.091  25.446  12.064  1.00  0.070          C  
ATOM   2728  C   ALA A 166      20.851  26.320  11.925  1.00  0.070          C  
ATOM   2729  O   ALA A 166      19.950  26.026  11.131  1.00  0.080          O  
ATOM   2730  CB  ALA A 166      22.005  24.592  13.318  1.00  0.100          C  
ATOM   2731  H   ALA A 166      23.912  26.267  12.903  1.00  0.100          H  
ATOM   2732  HA  ALA A 166      22.153  24.797  11.190  1.00  0.080          H  
ATOM   2733 1HB  ALA A 166      21.119  23.965  13.281  1.00  0.120          H  
ATOM   2734 2HB  ALA A 166      22.894  23.966  13.400  1.00  0.120          H  
ATOM   2735 3HB  ALA A 166      21.952  25.249  14.165  1.00  0.120          H  
ATOM   2736  N   GLY A 167      20.840  27.437  12.654  1.00  0.070          N  
ATOM   2737  CA  GLY A 167      19.746  28.374  12.629  1.00  0.070          C  
ATOM   2738  C   GLY A 167      19.496  28.973  11.244  1.00  0.080          C  
ATOM   2739  O   GLY A 167      18.382  28.866  10.722  1.00  0.080          O  
ATOM   2740  H   GLY A 167      21.598  27.631  13.315  1.00  0.080          H  
ATOM   2741 1HA  GLY A 167      18.843  27.875  12.981  1.00  0.080          H  
ATOM   2742 2HA  GLY A 167      19.967  29.161  13.344  1.00  0.080          H  
ATOM   2743  N   ASN A 168      20.529  29.563  10.619  1.00  0.090          N  
ATOM   2744  CA  ASN A 168      20.347  30.180   9.313  1.00  0.110          C  
ATOM   2745  C   ASN A 168      20.325  29.207   8.126  1.00  0.080          C  
ATOM   2746  O   ASN A 168      19.559  29.409   7.183  1.00  0.070          O  
ATOM   2747  CB  ASN A 168      21.384  31.253   9.093  1.00  0.150          C  
ATOM   2748  CG  ASN A 168      21.097  32.476   9.917  1.00  0.150          C  
ATOM   2749  OD1 ASN A 168      20.157  33.233   9.618  1.00  0.150          O  
ATOM   2750  ND2 ASN A 168      21.882  32.684  10.940  1.00  0.150          N  
ATOM   2751  H   ASN A 168      21.448  29.619  11.071  1.00  0.110          H  
ATOM   2752  HA  ASN A 168      19.390  30.688   9.335  1.00  0.130          H  
ATOM   2753 1HB  ASN A 168      22.369  30.867   9.355  1.00  0.180          H  
ATOM   2754 2HB  ASN A 168      21.406  31.526   8.043  1.00  0.180          H  
ATOM   2755 1HD2 ASN A 168      21.744  33.484  11.523  1.00  0.180          H  
ATOM   2756 2HD2 ASN A 168      22.627  32.028  11.144  1.00  0.180          H  
ATOM   2757  N   HIS A 169      21.084  28.111   8.168  1.00  0.080          N  
ATOM   2758  CA  HIS A 169      21.137  27.187   7.034  1.00  0.060          C  
ATOM   2759  C   HIS A 169      19.775  26.611   6.744  1.00  0.060          C  
ATOM   2760  O   HIS A 169      19.377  26.476   5.585  1.00  0.060          O  
ATOM   2761  CB  HIS A 169      22.105  26.024   7.296  1.00  0.090          C  
ATOM   2762  CG  HIS A 169      23.572  26.394   7.238  1.00  0.090          C  
ATOM   2763  ND1 HIS A 169      24.576  25.532   7.646  1.00  0.090          N  
ATOM   2764  CD2 HIS A 169      24.198  27.518   6.813  1.00  0.090          C  
ATOM   2765  CE1 HIS A 169      25.752  26.109   7.459  1.00  0.090          C  
ATOM   2766  NE2 HIS A 169      25.550  27.313   6.962  1.00  0.090          N  
ATOM   2767  H   HIS A 169      21.688  27.918   8.962  1.00  0.100          H  
ATOM   2768  HA  HIS A 169      21.465  27.716   6.141  1.00  0.070          H  
ATOM   2769 1HB  HIS A 169      21.896  25.597   8.278  1.00  0.110          H  
ATOM   2770 2HB  HIS A 169      21.918  25.238   6.569  1.00  0.110          H  
ATOM   2771  HD2 HIS A 169      23.724  28.417   6.421  1.00  0.110          H  
ATOM   2772  HE1 HIS A 169      26.721  25.668   7.688  1.00  0.110          H  
ATOM   2773  HE2 HIS A 169      26.272  27.981   6.725  1.00  0.110          H  
ATOM   2774  N   PHE A 170      19.016  26.327   7.790  1.00  0.080          N  
ATOM   2775  CA  PHE A 170      17.699  25.771   7.611  1.00  0.080          C  
ATOM   2776  C   PHE A 170      16.591  26.769   7.942  1.00  0.090          C  
ATOM   2777  O   PHE A 170      15.476  26.348   8.276  1.00  0.100          O  
ATOM   2778  CB  PHE A 170      17.540  24.585   8.521  1.00  0.110          C  
ATOM   2779  CG  PHE A 170      18.527  23.505   8.333  1.00  0.110          C  
ATOM   2780  CD1 PHE A 170      19.522  23.316   9.275  1.00  0.110          C  
ATOM   2781  CD2 PHE A 170      18.462  22.660   7.264  1.00  0.110          C  
ATOM   2782  CE1 PHE A 170      20.407  22.297   9.170  1.00  0.110          C  
ATOM   2783  CE2 PHE A 170      19.349  21.635   7.147  1.00  0.110          C  
ATOM   2784  CZ  PHE A 170      20.321  21.448   8.122  1.00  0.110          C  
ATOM   2785  H   PHE A 170      19.383  26.423   8.744  1.00  0.100          H  
ATOM   2786  HA  PHE A 170      17.587  25.461   6.574  1.00  0.100          H  
ATOM   2787 1HB  PHE A 170      17.611  24.933   9.544  1.00  0.130          H  
ATOM   2788 2HB  PHE A 170      16.558  24.160   8.383  1.00  0.130          H  
ATOM   2789  HD1 PHE A 170      19.582  23.984  10.119  1.00  0.130          H  
ATOM   2790  HD2 PHE A 170      17.691  22.809   6.514  1.00  0.130          H  
ATOM   2791  HE1 PHE A 170      21.176  22.160   9.932  1.00  0.130          H  
ATOM   2792  HE2 PHE A 170      19.278  20.965   6.291  1.00  0.130          H  
ATOM   2793  HZ  PHE A 170      21.026  20.626   8.052  1.00  0.130          H  
ATOM   2794  N   LYS A 171      16.884  28.071   7.898  1.00  0.100          N  
ATOM   2795  CA  LYS A 171      15.885  29.060   8.271  1.00  0.120          C  
ATOM   2796  C   LYS A 171      14.610  28.895   7.474  1.00  0.120          C  
ATOM   2797  O   LYS A 171      14.618  28.857   6.241  1.00  0.110          O  
ATOM   2798  CB  LYS A 171      16.456  30.469   8.103  1.00  0.160          C  
ATOM   2799  CG  LYS A 171      15.558  31.614   8.551  1.00  0.160          C  
ATOM   2800  CD  LYS A 171      16.287  32.949   8.494  1.00  0.160          C  
ATOM   2801  CE  LYS A 171      15.403  34.070   9.014  1.00  0.160          C  
ATOM   2802  NZ  LYS A 171      16.113  35.378   9.037  1.00  0.160          N  
ATOM   2803  H   LYS A 171      17.816  28.389   7.610  1.00  0.120          H  
ATOM   2804  HA  LYS A 171      15.644  28.918   9.326  1.00  0.140          H  
ATOM   2805 1HB  LYS A 171      17.336  30.538   8.696  1.00  0.190          H  
ATOM   2806 2HB  LYS A 171      16.743  30.628   7.064  1.00  0.190          H  
ATOM   2807 1HG  LYS A 171      14.663  31.660   7.930  1.00  0.190          H  
ATOM   2808 2HG  LYS A 171      15.264  31.453   9.567  1.00  0.190          H  
ATOM   2809 1HD  LYS A 171      17.189  32.895   9.116  1.00  0.190          H  
ATOM   2810 2HD  LYS A 171      16.582  33.163   7.469  1.00  0.190          H  
ATOM   2811 1HE  LYS A 171      14.528  34.156   8.374  1.00  0.190          H  
ATOM   2812 2HE  LYS A 171      15.078  33.824  10.027  1.00  0.190          H  
ATOM   2813 1HZ  LYS A 171      15.490  36.090   9.388  1.00  0.190          H  
ATOM   2814 2HZ  LYS A 171      16.928  35.320   9.642  1.00  0.190          H  
ATOM   2815 3HZ  LYS A 171      16.409  35.619   8.106  1.00  0.190          H  
ATOM   2816  N   GLY A 172      13.501  28.775   8.194  1.00  0.130          N  
ATOM   2817  CA  GLY A 172      12.186  28.621   7.586  1.00  0.120          C  
ATOM   2818  C   GLY A 172      11.860  27.190   7.130  1.00  0.110          C  
ATOM   2819  O   GLY A 172      10.766  26.939   6.612  1.00  0.110          O  
ATOM   2820  H   GLY A 172      13.594  28.825   9.224  1.00  0.160          H  
ATOM   2821 1HA  GLY A 172      11.433  28.949   8.304  1.00  0.140          H  
ATOM   2822 2HA  GLY A 172      12.115  29.294   6.732  1.00  0.140          H  
ATOM   2823  N   LYS A 173      12.780  26.243   7.332  1.00  0.100          N  
ATOM   2824  CA  LYS A 173      12.554  24.868   6.895  1.00  0.090          C  
ATOM   2825  C   LYS A 173      11.986  23.988   7.998  1.00  0.140          C  
ATOM   2826  O   LYS A 173      11.065  23.212   7.752  1.00  0.150          O  
ATOM   2827  CB  LYS A 173      13.849  24.225   6.425  1.00  0.130          C  
ATOM   2828  CG  LYS A 173      14.537  24.854   5.204  1.00  0.130          C  
ATOM   2829  CD  LYS A 173      13.951  24.358   3.871  1.00  0.130          C  
ATOM   2830  CE  LYS A 173      14.565  25.100   2.647  1.00  0.130          C  
ATOM   2831  NZ  LYS A 173      16.078  24.919   2.493  1.00  0.130          N  
ATOM   2832  H   LYS A 173      13.674  26.498   7.758  1.00  0.120          H  
ATOM   2833  HA  LYS A 173      11.838  24.877   6.074  1.00  0.110          H  
ATOM   2834 1HB  LYS A 173      14.553  24.171   7.241  1.00  0.160          H  
ATOM   2835 2HB  LYS A 173      13.590  23.219   6.156  1.00  0.160          H  
ATOM   2836 1HG  LYS A 173      14.438  25.942   5.266  1.00  0.160          H  
ATOM   2837 2HG  LYS A 173      15.595  24.603   5.244  1.00  0.160          H  
ATOM   2838 1HD  LYS A 173      14.151  23.288   3.763  1.00  0.160          H  
ATOM   2839 2HD  LYS A 173      12.872  24.507   3.865  1.00  0.160          H  
ATOM   2840 1HE  LYS A 173      14.078  24.738   1.742  1.00  0.160          H  
ATOM   2841 2HE  LYS A 173      14.355  26.164   2.758  1.00  0.160          H  
ATOM   2842 1HZ  LYS A 173      16.388  25.438   1.690  1.00  0.160          H  
ATOM   2843 2HZ  LYS A 173      16.549  25.272   3.308  1.00  0.160          H  
ATOM   2844 3HZ  LYS A 173      16.379  23.932   2.352  1.00  0.160          H  
ATOM   2845  N   PHE A 174      12.540  24.087   9.207  1.00  0.160          N  
ATOM   2846  CA  PHE A 174      12.078  23.241  10.307  1.00  0.180          C  
ATOM   2847  C   PHE A 174      10.976  23.964  11.066  1.00  0.140          C  
ATOM   2848  O   PHE A 174      10.965  25.188  11.151  1.00  0.100          O  
ATOM   2849  CB  PHE A 174      13.210  22.852  11.276  1.00  0.240          C  
ATOM   2850  CG  PHE A 174      14.261  21.850  10.752  1.00  0.240          C  
ATOM   2851  CD1 PHE A 174      15.526  22.238  10.433  1.00  0.240          C  
ATOM   2852  CD2 PHE A 174      13.969  20.520  10.613  1.00  0.240          C  
ATOM   2853  CE1 PHE A 174      16.473  21.311  10.015  1.00  0.240          C  
ATOM   2854  CE2 PHE A 174      14.932  19.603  10.184  1.00  0.240          C  
ATOM   2855  CZ  PHE A 174      16.171  20.014   9.895  1.00  0.240          C  
ATOM   2856  H   PHE A 174      13.284  24.757   9.355  1.00  0.190          H  
ATOM   2857  HA  PHE A 174      11.659  22.320   9.897  1.00  0.220          H  
ATOM   2858 1HB  PHE A 174      13.735  23.752  11.593  1.00  0.290          H  
ATOM   2859 2HB  PHE A 174      12.767  22.419  12.176  1.00  0.290          H  
ATOM   2860  HD1 PHE A 174      15.793  23.283  10.533  1.00  0.290          H  
ATOM   2861  HD2 PHE A 174      12.972  20.187  10.859  1.00  0.290          H  
ATOM   2862  HE1 PHE A 174      17.467  21.618   9.791  1.00  0.290          H  
ATOM   2863  HE2 PHE A 174      14.701  18.548  10.087  1.00  0.290          H  
ATOM   2864  HZ  PHE A 174      16.923  19.300   9.570  1.00  0.290          H  
ATOM   2865  N   ARG A 175      10.035  23.217  11.632  1.00  0.150          N  
ATOM   2866  CA  ARG A 175       8.982  23.862  12.437  1.00  0.110          C  
ATOM   2867  C   ARG A 175       9.336  23.882  13.916  1.00  0.090          C  
ATOM   2868  O   ARG A 175       8.771  24.635  14.713  1.00  0.200          O  
ATOM   2869  CB  ARG A 175       7.648  23.157  12.267  1.00  0.170          C  
ATOM   2870  CG  ARG A 175       7.056  23.144  10.865  1.00  0.170          C  
ATOM   2871  CD  ARG A 175       6.461  24.463  10.436  1.00  0.170          C  
ATOM   2872  NE  ARG A 175       7.462  25.424   9.967  1.00  0.170          N  
ATOM   2873  CZ  ARG A 175       8.086  25.392   8.780  1.00  0.170          C  
ATOM   2874  NH1 ARG A 175       7.874  24.443   7.889  1.00  0.170          N  
ATOM   2875  NH2 ARG A 175       8.913  26.353   8.549  1.00  0.170          N  
ATOM   2876  H   ARG A 175      10.074  22.199  11.502  1.00  0.180          H  
ATOM   2877  HA  ARG A 175       8.882  24.895  12.115  1.00  0.130          H  
ATOM   2878 1HB  ARG A 175       7.766  22.120  12.547  1.00  0.200          H  
ATOM   2879 2HB  ARG A 175       6.914  23.596  12.942  1.00  0.200          H  
ATOM   2880 1HG  ARG A 175       7.838  22.866  10.163  1.00  0.200          H  
ATOM   2881 2HG  ARG A 175       6.265  22.404  10.833  1.00  0.200          H  
ATOM   2882 1HD  ARG A 175       5.740  24.299   9.637  1.00  0.200          H  
ATOM   2883 2HD  ARG A 175       5.949  24.911  11.288  1.00  0.200          H  
ATOM   2884  HE  ARG A 175       7.720  26.229  10.570  1.00  0.200          H  
ATOM   2885 1HH1 ARG A 175       7.226  23.700   8.078  1.00  0.200          H  
ATOM   2886 2HH1 ARG A 175       8.382  24.460   7.011  1.00  0.200          H  
ATOM   2887 1HH2 ARG A 175       9.021  27.055   9.281  1.00  0.200          H  
ATOM   2888 2HH2 ARG A 175       9.437  26.417   7.673  1.00  0.200          H  
ATOM   2889  N   HIS A 176      10.217  22.981  14.284  1.00  0.190          N  
ATOM   2890  CA  HIS A 176      10.616  22.764  15.657  1.00  0.150          C  
ATOM   2891  C   HIS A 176      12.097  22.497  15.697  1.00  0.160          C  
ATOM   2892  O   HIS A 176      12.584  21.752  14.849  1.00  0.230          O  
ATOM   2893  CB  HIS A 176       9.934  21.493  16.181  1.00  0.230          C  
ATOM   2894  CG  HIS A 176       8.428  21.479  16.106  1.00  0.230          C  
ATOM   2895  ND1 HIS A 176       7.622  22.018  17.065  1.00  0.230          N  
ATOM   2896  CD2 HIS A 176       7.607  20.979  15.173  1.00  0.230          C  
ATOM   2897  CE1 HIS A 176       6.371  21.861  16.728  1.00  0.230          C  
ATOM   2898  NE2 HIS A 176       6.330  21.232  15.583  1.00  0.230          N  
ATOM   2899  H   HIS A 176      10.636  22.415  13.565  1.00  0.230          H  
ATOM   2900  HA  HIS A 176      10.391  23.621  16.287  1.00  0.180          H  
ATOM   2901 1HB  HIS A 176      10.292  20.657  15.601  1.00  0.270          H  
ATOM   2902 2HB  HIS A 176      10.246  21.310  17.190  1.00  0.270          H  
ATOM   2903  HD2 HIS A 176       7.912  20.471  14.260  1.00  0.270          H  
ATOM   2904  HE1 HIS A 176       5.515  22.196  17.307  1.00  0.270          H  
ATOM   2905  HE2 HIS A 176       5.495  20.975  15.086  1.00  0.270          H  
ATOM   2906  N   TRP A 177      12.794  23.018  16.696  1.00  0.180          N  
ATOM   2907  CA  TRP A 177      14.188  22.637  16.925  1.00  0.190          C  
ATOM   2908  C   TRP A 177      14.504  22.188  18.322  1.00  0.170          C  
ATOM   2909  O   TRP A 177      14.164  22.855  19.307  1.00  0.250          O  
ATOM   2910  CB  TRP A 177      15.218  23.744  16.694  1.00  0.260          C  
ATOM   2911  CG  TRP A 177      15.621  24.059  15.335  1.00  0.260          C  
ATOM   2912  CD1 TRP A 177      15.197  25.038  14.516  1.00  0.260          C  
ATOM   2913  CD2 TRP A 177      16.643  23.337  14.613  1.00  0.260          C  
ATOM   2914  NE1 TRP A 177      15.910  24.999  13.345  1.00  0.260          N  
ATOM   2915  CE2 TRP A 177      16.800  23.965  13.401  1.00  0.260          C  
ATOM   2916  CE3 TRP A 177      17.443  22.219  14.917  1.00  0.260          C  
ATOM   2917  CZ2 TRP A 177      17.726  23.549  12.486  1.00  0.260          C  
ATOM   2918  CZ3 TRP A 177      18.368  21.788  13.968  1.00  0.260          C  
ATOM   2919  CH2 TRP A 177      18.502  22.441  12.792  1.00  0.260          C  
ATOM   2920  H   TRP A 177      12.343  23.672  17.341  1.00  0.220          H  
ATOM   2921  HA  TRP A 177      14.425  21.808  16.259  1.00  0.230          H  
ATOM   2922 1HB  TRP A 177      14.833  24.666  17.136  1.00  0.310          H  
ATOM   2923 2HB  TRP A 177      16.124  23.496  17.252  1.00  0.310          H  
ATOM   2924  HD1 TRP A 177      14.430  25.770  14.757  1.00  0.310          H  
ATOM   2925  HE1 TRP A 177      15.801  25.639  12.570  1.00  0.310          H  
ATOM   2926  HE3 TRP A 177      17.335  21.705  15.879  1.00  0.310          H  
ATOM   2927  HZ2 TRP A 177      17.849  24.060  11.552  1.00  0.310          H  
ATOM   2928  HZ3 TRP A 177      18.989  20.929  14.186  1.00  0.310          H  
ATOM   2929  HH2 TRP A 177      19.239  22.090  12.070  1.00  0.310          H  
ATOM   2930  N   ASP A 178      15.310  21.139  18.372  1.00  0.160          N  
ATOM   2931  CA  ASP A 178      15.929  20.663  19.587  1.00  0.130          C  
ATOM   2932  C   ASP A 178      17.168  21.534  19.736  1.00  0.080          C  
ATOM   2933  O   ASP A 178      18.100  21.426  18.926  1.00  0.080          O  
ATOM   2934  CB  ASP A 178      16.273  19.182  19.447  1.00  0.190          C  
ATOM   2935  CG  ASP A 178      16.829  18.529  20.703  1.00  0.190          C  
ATOM   2936  OD1 ASP A 178      17.192  19.232  21.607  1.00  0.190          O  
ATOM   2937  OD2 ASP A 178      16.786  17.299  20.766  1.00  0.190          O  
ATOM   2938  H   ASP A 178      15.468  20.600  17.512  1.00  0.190          H  
ATOM   2939  HA  ASP A 178      15.276  20.818  20.443  1.00  0.160          H  
ATOM   2940 1HB  ASP A 178      15.382  18.644  19.135  1.00  0.230          H  
ATOM   2941 2HB  ASP A 178      16.992  19.068  18.648  1.00  0.230          H  
ATOM   2942  N   VAL A 179      17.138  22.473  20.678  1.00  0.130          N  
ATOM   2943  CA  VAL A 179      18.221  23.433  20.799  1.00  0.110          C  
ATOM   2944  C   VAL A 179      19.452  22.818  21.441  1.00  0.110          C  
ATOM   2945  O   VAL A 179      20.569  23.082  20.999  1.00  0.110          O  
ATOM   2946  CB  VAL A 179      17.776  24.659  21.588  1.00  0.160          C  
ATOM   2947  CG1 VAL A 179      18.971  25.630  21.838  1.00  0.160          C  
ATOM   2948  CG2 VAL A 179      16.662  25.362  20.829  1.00  0.160          C  
ATOM   2949  H   VAL A 179      16.356  22.494  21.345  1.00  0.160          H  
ATOM   2950  HA  VAL A 179      18.482  23.766  19.798  1.00  0.130          H  
ATOM   2951  HB  VAL A 179      17.422  24.332  22.523  1.00  0.190          H  
ATOM   2952 1HG1 VAL A 179      18.630  26.480  22.411  1.00  0.190          H  
ATOM   2953 2HG1 VAL A 179      19.759  25.130  22.395  1.00  0.190          H  
ATOM   2954 3HG1 VAL A 179      19.370  25.980  20.891  1.00  0.190          H  
ATOM   2955 1HG2 VAL A 179      16.325  26.227  21.393  1.00  0.190          H  
ATOM   2956 2HG2 VAL A 179      17.051  25.675  19.874  1.00  0.190          H  
ATOM   2957 3HG2 VAL A 179      15.823  24.679  20.676  1.00  0.190          H  
ATOM   2958  N   ASN A 180      19.258  22.079  22.533  1.00  0.130          N  
ATOM   2959  CA  ASN A 180      20.372  21.473  23.241  1.00  0.130          C  
ATOM   2960  C   ASN A 180      19.936  20.129  23.816  1.00  0.120          C  
ATOM   2961  O   ASN A 180      19.220  20.044  24.818  1.00  0.130          O  
ATOM   2962  CB  ASN A 180      20.930  22.386  24.291  1.00  0.180          C  
ATOM   2963  CG  ASN A 180      22.187  21.815  24.868  1.00  0.180          C  
ATOM   2964  OD1 ASN A 180      22.656  20.764  24.417  1.00  0.180          O  
ATOM   2965  ND2 ASN A 180      22.741  22.474  25.826  1.00  0.180          N  
ATOM   2966  H   ASN A 180      18.316  21.886  22.846  1.00  0.160          H  
ATOM   2967  HA  ASN A 180      21.160  21.274  22.529  1.00  0.160          H  
ATOM   2968 1HB  ASN A 180      21.137  23.351  23.848  1.00  0.220          H  
ATOM   2969 2HB  ASN A 180      20.201  22.535  25.076  1.00  0.220          H  
ATOM   2970 1HD2 ASN A 180      23.596  22.130  26.259  1.00  0.220          H  
ATOM   2971 2HD2 ASN A 180      22.322  23.325  26.153  1.00  0.220          H  
ATOM   2972  N   ASN A 181      20.307  19.096  23.097  1.00  0.120          N  
ATOM   2973  CA  ASN A 181      19.925  17.731  23.345  1.00  0.090          C  
ATOM   2974  C   ASN A 181      20.551  17.048  24.566  1.00  0.100          C  
ATOM   2975  O   ASN A 181      21.777  17.024  24.757  1.00  0.100          O  
ATOM   2976  CB  ASN A 181      20.184  16.957  22.079  1.00  0.140          C  
ATOM   2977  CG  ASN A 181      19.761  15.590  22.167  1.00  0.140          C  
ATOM   2978  OD1 ASN A 181      20.587  14.697  22.363  1.00  0.140          O  
ATOM   2979  ND2 ASN A 181      18.478  15.367  22.058  1.00  0.140          N  
ATOM   2980  H   ASN A 181      20.898  19.285  22.291  1.00  0.140          H  
ATOM   2981  HA  ASN A 181      18.843  17.727  23.507  1.00  0.110          H  
ATOM   2982 1HB  ASN A 181      19.651  17.434  21.251  1.00  0.170          H  
ATOM   2983 2HB  ASN A 181      21.226  17.004  21.853  1.00  0.170          H  
ATOM   2984 1HD2 ASN A 181      18.121  14.435  22.125  1.00  0.170          H  
ATOM   2985 2HD2 ASN A 181      17.841  16.145  21.864  1.00  0.170          H  
ATOM   2986  N   GLU A 182      19.680  16.404  25.349  1.00  0.090          N  
ATOM   2987  CA  GLU A 182      20.034  15.588  26.506  1.00  0.090          C  
ATOM   2988  C   GLU A 182      20.854  16.305  27.566  1.00  0.100          C  
ATOM   2989  O   GLU A 182      21.854  15.781  28.058  1.00  0.100          O  
ATOM   2990  CB  GLU A 182      20.730  14.310  26.033  1.00  0.130          C  
ATOM   2991  CG  GLU A 182      19.836  13.430  25.187  1.00  0.130          C  
ATOM   2992  CD  GLU A 182      20.487  12.139  24.684  1.00  0.130          C  
ATOM   2993  OE1 GLU A 182      21.507  11.755  25.199  1.00  0.130          O  
ATOM   2994  OE2 GLU A 182      19.958  11.561  23.760  1.00  0.130          O  
ATOM   2995  H   GLU A 182      18.681  16.513  25.161  1.00  0.110          H  
ATOM   2996  HA  GLU A 182      19.103  15.284  26.977  1.00  0.110          H  
ATOM   2997 1HB  GLU A 182      21.597  14.564  25.449  1.00  0.150          H  
ATOM   2998 2HB  GLU A 182      21.061  13.739  26.875  1.00  0.150          H  
ATOM   2999 1HG  GLU A 182      18.985  13.179  25.797  1.00  0.150          H  
ATOM   3000 2HG  GLU A 182      19.453  13.984  24.375  1.00  0.150          H  
ATOM   3001  N   MET A 183      20.393  17.485  27.963  1.00  0.110          N  
ATOM   3002  CA  MET A 183      21.054  18.284  28.985  1.00  0.110          C  
ATOM   3003  C   MET A 183      21.074  17.609  30.344  1.00  0.120          C  
ATOM   3004  O   MET A 183      21.965  17.862  31.153  1.00  0.110          O  
ATOM   3005  CB  MET A 183      20.426  19.663  29.078  1.00  0.150          C  
ATOM   3006  CG  MET A 183      20.761  20.561  27.921  1.00  0.150          C  
ATOM   3007  SD  MET A 183      20.190  22.255  28.119  1.00  0.150          S  
ATOM   3008  CE  MET A 183      18.536  22.114  27.658  1.00  0.150          C  
ATOM   3009  H   MET A 183      19.537  17.823  27.537  1.00  0.130          H  
ATOM   3010  HA  MET A 183      22.080  18.400  28.685  1.00  0.130          H  
ATOM   3011 1HB  MET A 183      19.347  19.547  29.118  1.00  0.180          H  
ATOM   3012 2HB  MET A 183      20.746  20.149  29.997  1.00  0.180          H  
ATOM   3013 1HG  MET A 183      21.833  20.585  27.801  1.00  0.180          H  
ATOM   3014 2HG  MET A 183      20.331  20.152  27.016  1.00  0.180          H  
ATOM   3015 1HE  MET A 183      18.055  23.085  27.724  1.00  0.180          H  
ATOM   3016 2HE  MET A 183      18.466  21.741  26.634  1.00  0.180          H  
ATOM   3017 3HE  MET A 183      18.058  21.420  28.331  1.00  0.180          H  
ATOM   3018  N   MET A 184      20.110  16.733  30.608  1.00  0.130          N  
ATOM   3019  CA  MET A 184      20.068  16.042  31.884  1.00  0.130          C  
ATOM   3020  C   MET A 184      20.953  14.795  31.902  1.00  0.140          C  
ATOM   3021  O   MET A 184      21.037  14.119  32.929  1.00  0.160          O  
ATOM   3022  CB  MET A 184      18.637  15.625  32.168  1.00  0.180          C  
ATOM   3023  CG  MET A 184      17.683  16.779  32.368  1.00  0.180          C  
ATOM   3024  SD  MET A 184      15.977  16.250  32.456  1.00  0.180          S  
ATOM   3025  CE  MET A 184      15.860  15.389  33.995  1.00  0.180          C  
ATOM   3026  H   MET A 184      19.348  16.543  29.930  1.00  0.160          H  
ATOM   3027  HA  MET A 184      20.419  16.721  32.659  1.00  0.160          H  
ATOM   3028 1HB  MET A 184      18.269  15.022  31.338  1.00  0.220          H  
ATOM   3029 2HB  MET A 184      18.625  14.999  33.052  1.00  0.220          H  
ATOM   3030 1HG  MET A 184      17.934  17.317  33.278  1.00  0.220          H  
ATOM   3031 2HG  MET A 184      17.782  17.467  31.526  1.00  0.220          H  
ATOM   3032 1HE  MET A 184      14.846  15.028  34.126  1.00  0.220          H  
ATOM   3033 2HE  MET A 184      16.537  14.534  34.008  1.00  0.220          H  
ATOM   3034 3HE  MET A 184      16.114  16.067  34.809  1.00  0.220          H  
ATOM   3035  N   HIS A 185      21.584  14.462  30.768  1.00  0.130          N  
ATOM   3036  CA  HIS A 185      22.355  13.235  30.663  1.00  0.130          C  
ATOM   3037  C   HIS A 185      23.798  13.416  30.156  1.00  0.060          C  
ATOM   3038  O   HIS A 185      24.390  12.476  29.620  1.00  0.130          O  
ATOM   3039  CB  HIS A 185      21.601  12.282  29.739  1.00  0.180          C  
ATOM   3040  CG  HIS A 185      20.220  11.915  30.239  1.00  0.180          C  
ATOM   3041  ND1 HIS A 185      20.012  10.988  31.237  1.00  0.180          N  
ATOM   3042  CD2 HIS A 185      18.986  12.362  29.878  1.00  0.180          C  
ATOM   3043  CE1 HIS A 185      18.715  10.868  31.461  1.00  0.180          C  
ATOM   3044  NE2 HIS A 185      18.072  11.683  30.656  1.00  0.180          N  
ATOM   3045  H   HIS A 185      21.529  15.067  29.946  1.00  0.160          H  
ATOM   3046  HA  HIS A 185      22.417  12.770  31.645  1.00  0.160          H  
ATOM   3047 1HB  HIS A 185      21.500  12.737  28.771  1.00  0.220          H  
ATOM   3048 2HB  HIS A 185      22.172  11.364  29.608  1.00  0.220          H  
ATOM   3049  HD2 HIS A 185      18.766  13.111  29.112  1.00  0.220          H  
ATOM   3050  HE1 HIS A 185      18.251  10.204  32.190  1.00  0.220          H  
ATOM   3051  HE2 HIS A 185      17.045  11.758  30.641  1.00  0.220          H  
ATOM   3052  N   GLY A 186      24.390  14.595  30.335  1.00  0.120          N  
ATOM   3053  CA  GLY A 186      25.761  14.819  29.873  1.00  0.080          C  
ATOM   3054  C   GLY A 186      26.216  16.235  30.185  1.00  0.110          C  
ATOM   3055  O   GLY A 186      25.445  17.043  30.698  1.00  0.140          O  
ATOM   3056  H   GLY A 186      23.895  15.356  30.784  1.00  0.140          H  
ATOM   3057 1HA  GLY A 186      26.433  14.102  30.345  1.00  0.100          H  
ATOM   3058 2HA  GLY A 186      25.817  14.650  28.796  1.00  0.100          H  
ATOM   3059  N   SER A 187      27.486  16.537  29.918  1.00  0.110          N  
ATOM   3060  CA  SER A 187      27.994  17.871  30.214  1.00  0.120          C  
ATOM   3061  C   SER A 187      29.064  18.390  29.258  1.00  0.100          C  
ATOM   3062  O   SER A 187      29.889  19.233  29.645  1.00  0.110          O  
ATOM   3063  CB  SER A 187      28.530  17.927  31.620  1.00  0.160          C  
ATOM   3064  OG  SER A 187      29.587  17.040  31.843  1.00  0.160          O  
ATOM   3065  H   SER A 187      28.102  15.838  29.510  1.00  0.130          H  
ATOM   3066  HA  SER A 187      27.149  18.559  30.148  1.00  0.140          H  
ATOM   3067 1HB  SER A 187      28.850  18.931  31.822  1.00  0.200          H  
ATOM   3068 2HB  SER A 187      27.736  17.697  32.314  1.00  0.200          H  
ATOM   3069  HG  SER A 187      29.989  17.370  32.687  1.00  0.200          H  
ATOM   3070  N   PHE A 188      29.037  17.958  27.990  1.00  0.090          N  
ATOM   3071  CA  PHE A 188      30.059  18.372  27.023  1.00  0.080          C  
ATOM   3072  C   PHE A 188      30.285  19.894  27.016  1.00  0.070          C  
ATOM   3073  O   PHE A 188      31.421  20.344  26.845  1.00  0.080          O  
ATOM   3074  CB  PHE A 188      29.753  17.881  25.610  1.00  0.120          C  
ATOM   3075  CG  PHE A 188      30.892  18.174  24.656  1.00  0.120          C  
ATOM   3076  CD1 PHE A 188      32.036  17.398  24.659  1.00  0.120          C  
ATOM   3077  CD2 PHE A 188      30.829  19.200  23.784  1.00  0.120          C  
ATOM   3078  CE1 PHE A 188      33.068  17.662  23.812  1.00  0.120          C  
ATOM   3079  CE2 PHE A 188      31.875  19.484  22.912  1.00  0.120          C  
ATOM   3080  CZ  PHE A 188      32.996  18.707  22.934  1.00  0.120          C  
ATOM   3081  H   PHE A 188      28.313  17.302  27.677  1.00  0.110          H  
ATOM   3082  HA  PHE A 188      30.997  17.903  27.322  1.00  0.100          H  
ATOM   3083 1HB  PHE A 188      29.546  16.816  25.616  1.00  0.140          H  
ATOM   3084 2HB  PHE A 188      28.858  18.384  25.235  1.00  0.140          H  
ATOM   3085  HD1 PHE A 188      32.122  16.575  25.346  1.00  0.140          H  
ATOM   3086  HD2 PHE A 188      29.936  19.789  23.793  1.00  0.140          H  
ATOM   3087  HE1 PHE A 188      33.942  17.040  23.849  1.00  0.140          H  
ATOM   3088  HE2 PHE A 188      31.807  20.316  22.217  1.00  0.140          H  
ATOM   3089  HZ  PHE A 188      33.823  18.913  22.267  1.00  0.140          H  
ATOM   3090  N   PHE A 189      29.213  20.702  27.126  1.00  0.060          N  
ATOM   3091  CA  PHE A 189      29.387  22.147  27.137  1.00  0.070          C  
ATOM   3092  C   PHE A 189      29.137  22.676  28.552  1.00  0.070          C  
ATOM   3093  O   PHE A 189      29.812  23.600  29.019  1.00  0.080          O  
ATOM   3094  CB  PHE A 189      28.394  22.833  26.207  1.00  0.090          C  
ATOM   3095  CG  PHE A 189      28.466  22.388  24.809  1.00  0.090          C  
ATOM   3096  CD1 PHE A 189      27.391  21.739  24.254  1.00  0.090          C  
ATOM   3097  CD2 PHE A 189      29.586  22.583  24.041  1.00  0.090          C  
ATOM   3098  CE1 PHE A 189      27.432  21.317  22.972  1.00  0.090          C  
ATOM   3099  CE2 PHE A 189      29.621  22.162  22.729  1.00  0.090          C  
ATOM   3100  CZ  PHE A 189      28.538  21.524  22.205  1.00  0.090          C  
ATOM   3101  H   PHE A 189      28.278  20.311  27.246  1.00  0.070          H  
ATOM   3102  HA  PHE A 189      30.403  22.393  26.842  1.00  0.080          H  
ATOM   3103 1HB  PHE A 189      27.380  22.648  26.569  1.00  0.110          H  
ATOM   3104 2HB  PHE A 189      28.549  23.905  26.228  1.00  0.110          H  
ATOM   3105  HD1 PHE A 189      26.495  21.563  24.859  1.00  0.110          H  
ATOM   3106  HD2 PHE A 189      30.445  23.083  24.469  1.00  0.110          H  
ATOM   3107  HE1 PHE A 189      26.584  20.804  22.558  1.00  0.110          H  
ATOM   3108  HE2 PHE A 189      30.509  22.327  22.123  1.00  0.110          H  
ATOM   3109  HZ  PHE A 189      28.550  21.165  21.188  1.00  0.110          H  
ATOM   3110  N   LYS A 190      28.185  22.073  29.271  1.00  0.100          N  
ATOM   3111  CA  LYS A 190      27.847  22.552  30.619  1.00  0.110          C  
ATOM   3112  C   LYS A 190      29.049  22.709  31.540  1.00  0.100          C  
ATOM   3113  O   LYS A 190      29.193  23.736  32.210  1.00  0.090          O  
ATOM   3114  CB  LYS A 190      26.857  21.628  31.331  1.00  0.150          C  
ATOM   3115  CG  LYS A 190      26.539  22.073  32.810  1.00  0.150          C  
ATOM   3116  CD  LYS A 190      25.463  21.210  33.510  1.00  0.150          C  
ATOM   3117  CE  LYS A 190      25.951  19.798  33.934  1.00  0.150          C  
ATOM   3118  NZ  LYS A 190      26.929  19.790  35.117  1.00  0.150          N  
ATOM   3119  H   LYS A 190      27.636  21.323  28.836  1.00  0.120          H  
ATOM   3120  HA  LYS A 190      27.380  23.533  30.514  1.00  0.130          H  
ATOM   3121 1HB  LYS A 190      25.933  21.586  30.763  1.00  0.180          H  
ATOM   3122 2HB  LYS A 190      27.267  20.637  31.354  1.00  0.180          H  
ATOM   3123 1HG  LYS A 190      27.449  22.019  33.411  1.00  0.180          H  
ATOM   3124 2HG  LYS A 190      26.200  23.114  32.800  1.00  0.180          H  
ATOM   3125 1HD  LYS A 190      25.099  21.737  34.390  1.00  0.180          H  
ATOM   3126 2HD  LYS A 190      24.638  21.063  32.838  1.00  0.180          H  
ATOM   3127 1HE  LYS A 190      25.075  19.214  34.208  1.00  0.180          H  
ATOM   3128 2HE  LYS A 190      26.420  19.333  33.091  1.00  0.180          H  
ATOM   3129 1HZ  LYS A 190      27.181  18.835  35.324  1.00  0.180          H  
ATOM   3130 2HZ  LYS A 190      27.810  20.299  34.914  1.00  0.180          H  
ATOM   3131 3HZ  LYS A 190      26.501  20.200  35.924  1.00  0.180          H  
ATOM   3132  N   ASP A 191      29.957  21.734  31.554  1.00  0.100          N  
ATOM   3133  CA  ASP A 191      31.063  21.813  32.498  1.00  0.120          C  
ATOM   3134  C   ASP A 191      32.277  22.555  31.946  1.00  0.090          C  
ATOM   3135  O   ASP A 191      33.344  22.564  32.562  1.00  0.080          O  
ATOM   3136  CB  ASP A 191      31.426  20.420  33.020  1.00  0.160          C  
ATOM   3137  CG  ASP A 191      30.314  19.831  33.966  1.00  0.160          C  
ATOM   3138  OD1 ASP A 191      29.594  20.597  34.610  1.00  0.160          O  
ATOM   3139  OD2 ASP A 191      30.160  18.621  33.999  1.00  0.160          O  
ATOM   3140  H   ASP A 191      29.854  20.903  30.957  1.00  0.120          H  
ATOM   3141  HA  ASP A 191      30.716  22.378  33.362  1.00  0.140          H  
ATOM   3142 1HB  ASP A 191      31.558  19.744  32.169  1.00  0.190          H  
ATOM   3143 2HB  ASP A 191      32.372  20.462  33.560  1.00  0.190          H  
ATOM   3144  N   ARG A 192      32.114  23.183  30.784  1.00  0.100          N  
ATOM   3145  CA  ARG A 192      33.155  23.987  30.171  1.00  0.100          C  
ATOM   3146  C   ARG A 192      32.789  25.460  30.289  1.00  0.100          C  
ATOM   3147  O   ARG A 192      33.627  26.304  30.616  1.00  0.110          O  
ATOM   3148  CB  ARG A 192      33.257  23.696  28.689  1.00  0.140          C  
ATOM   3149  CG  ARG A 192      33.767  22.365  28.280  1.00  0.140          C  
ATOM   3150  CD  ARG A 192      33.759  22.280  26.799  1.00  0.140          C  
ATOM   3151  NE  ARG A 192      34.119  20.973  26.319  1.00  0.140          N  
ATOM   3152  CZ  ARG A 192      35.380  20.547  26.017  1.00  0.140          C  
ATOM   3153  NH1 ARG A 192      36.429  21.358  26.163  1.00  0.140          N  
ATOM   3154  NH2 ARG A 192      35.568  19.310  25.566  1.00  0.140          N  
ATOM   3155  H   ARG A 192      31.217  23.127  30.307  1.00  0.120          H  
ATOM   3156  HA  ARG A 192      34.105  23.801  30.668  1.00  0.120          H  
ATOM   3157 1HB  ARG A 192      32.266  23.761  28.271  1.00  0.170          H  
ATOM   3158 2HB  ARG A 192      33.852  24.461  28.205  1.00  0.170          H  
ATOM   3159 1HG  ARG A 192      34.778  22.218  28.649  1.00  0.170          H  
ATOM   3160 2HG  ARG A 192      33.110  21.586  28.675  1.00  0.170          H  
ATOM   3161 1HD  ARG A 192      32.759  22.501  26.437  1.00  0.170          H  
ATOM   3162 2HD  ARG A 192      34.447  23.012  26.380  1.00  0.170          H  
ATOM   3163  HE  ARG A 192      33.319  20.319  26.233  1.00  0.170          H  
ATOM   3164 1HH1 ARG A 192      36.319  22.310  26.535  1.00  0.170          H  
ATOM   3165 2HH1 ARG A 192      37.364  21.027  25.921  1.00  0.170          H  
ATOM   3166 1HH2 ARG A 192      34.780  18.690  25.455  1.00  0.170          H  
ATOM   3167 2HH2 ARG A 192      36.514  18.984  25.301  1.00  0.170          H  
ATOM   3168  N   PHE A 193      31.504  25.759  30.066  1.00  0.100          N  
ATOM   3169  CA  PHE A 193      31.049  27.137  30.033  1.00  0.100          C  
ATOM   3170  C   PHE A 193      30.082  27.562  31.140  1.00  0.110          C  
ATOM   3171  O   PHE A 193      29.887  28.763  31.362  1.00  0.110          O  
ATOM   3172  CB  PHE A 193      30.381  27.356  28.687  1.00  0.140          C  
ATOM   3173  CG  PHE A 193      31.306  27.018  27.567  1.00  0.140          C  
ATOM   3174  CD1 PHE A 193      31.096  25.883  26.796  1.00  0.140          C  
ATOM   3175  CD2 PHE A 193      32.405  27.788  27.307  1.00  0.140          C  
ATOM   3176  CE1 PHE A 193      31.960  25.551  25.793  1.00  0.140          C  
ATOM   3177  CE2 PHE A 193      33.256  27.445  26.321  1.00  0.140          C  
ATOM   3178  CZ  PHE A 193      33.034  26.332  25.563  1.00  0.140          C  
ATOM   3179  H   PHE A 193      30.857  25.018  29.807  1.00  0.120          H  
ATOM   3180  HA  PHE A 193      31.927  27.777  30.102  1.00  0.120          H  
ATOM   3181 1HB  PHE A 193      29.495  26.722  28.615  1.00  0.170          H  
ATOM   3182 2HB  PHE A 193      30.067  28.391  28.588  1.00  0.170          H  
ATOM   3183  HD1 PHE A 193      30.236  25.258  27.002  1.00  0.170          H  
ATOM   3184  HD2 PHE A 193      32.601  28.676  27.907  1.00  0.170          H  
ATOM   3185  HE1 PHE A 193      31.797  24.671  25.191  1.00  0.170          H  
ATOM   3186  HE2 PHE A 193      34.131  28.064  26.127  1.00  0.170          H  
ATOM   3187  HZ  PHE A 193      33.725  26.086  24.782  1.00  0.170          H  
ATOM   3188  N   GLY A 194      29.445  26.619  31.834  1.00  0.110          N  
ATOM   3189  CA  GLY A 194      28.443  26.982  32.823  1.00  0.110          C  
ATOM   3190  C   GLY A 194      27.072  27.057  32.166  1.00  0.100          C  
ATOM   3191  O   GLY A 194      26.967  27.233  30.953  1.00  0.090          O  
ATOM   3192  H   GLY A 194      29.614  25.621  31.705  1.00  0.130          H  
ATOM   3193 1HA  GLY A 194      28.433  26.228  33.612  1.00  0.130          H  
ATOM   3194 2HA  GLY A 194      28.699  27.935  33.283  1.00  0.130          H  
ATOM   3195  N   LYS A 195      26.019  26.998  32.978  1.00  0.110          N  
ATOM   3196  CA  LYS A 195      24.621  26.978  32.519  1.00  0.100          C  
ATOM   3197  C   LYS A 195      24.200  28.239  31.739  1.00  0.090          C  
ATOM   3198  O   LYS A 195      23.189  28.246  31.022  1.00  0.090          O  
ATOM   3199  CB  LYS A 195      23.709  26.735  33.709  1.00  0.140          C  
ATOM   3200  CG  LYS A 195      23.862  25.339  34.316  1.00  0.140          C  
ATOM   3201  CD  LYS A 195      22.899  25.116  35.487  1.00  0.140          C  
ATOM   3202  CE  LYS A 195      23.064  23.715  36.100  1.00  0.140          C  
ATOM   3203  NZ  LYS A 195      22.156  23.501  37.278  1.00  0.140          N  
ATOM   3204  H   LYS A 195      26.201  26.903  33.967  1.00  0.130          H  
ATOM   3205  HA  LYS A 195      24.506  26.128  31.842  1.00  0.120          H  
ATOM   3206 1HB  LYS A 195      23.875  27.488  34.479  1.00  0.170          H  
ATOM   3207 2HB  LYS A 195      22.698  26.814  33.381  1.00  0.170          H  
ATOM   3208 1HG  LYS A 195      23.698  24.593  33.551  1.00  0.170          H  
ATOM   3209 2HG  LYS A 195      24.880  25.217  34.679  1.00  0.170          H  
ATOM   3210 1HD  LYS A 195      23.069  25.866  36.261  1.00  0.170          H  
ATOM   3211 2HD  LYS A 195      21.869  25.219  35.138  1.00  0.170          H  
ATOM   3212 1HE  LYS A 195      22.839  22.967  35.342  1.00  0.170          H  
ATOM   3213 2HE  LYS A 195      24.096  23.590  36.423  1.00  0.170          H  
ATOM   3214 1HZ  LYS A 195      22.285  22.580  37.657  1.00  0.170          H  
ATOM   3215 2HZ  LYS A 195      22.352  24.188  37.993  1.00  0.170          H  
ATOM   3216 3HZ  LYS A 195      21.170  23.608  36.985  1.00  0.170          H  
ATOM   3217  N   GLN A 196      24.980  29.310  31.874  1.00  0.090          N  
ATOM   3218  CA  GLN A 196      24.729  30.557  31.164  1.00  0.090          C  
ATOM   3219  C   GLN A 196      24.766  30.326  29.657  1.00  0.080          C  
ATOM   3220  O   GLN A 196      24.161  31.084  28.894  1.00  0.070          O  
ATOM   3221  CB  GLN A 196      25.795  31.595  31.525  1.00  0.130          C  
ATOM   3222  CG  GLN A 196      27.194  31.255  30.982  1.00  0.130          C  
ATOM   3223  CD  GLN A 196      28.254  32.200  31.449  1.00  0.130          C  
ATOM   3224  OE1 GLN A 196      28.022  33.408  31.588  1.00  0.130          O  
ATOM   3225  NE2 GLN A 196      29.444  31.665  31.693  1.00  0.130          N  
ATOM   3226  H   GLN A 196      25.787  29.243  32.477  1.00  0.110          H  
ATOM   3227  HA  GLN A 196      23.741  30.930  31.439  1.00  0.110          H  
ATOM   3228 1HB  GLN A 196      25.509  32.568  31.118  1.00  0.150          H  
ATOM   3229 2HB  GLN A 196      25.863  31.693  32.605  1.00  0.150          H  
ATOM   3230 1HG  GLN A 196      27.480  30.248  31.294  1.00  0.150          H  
ATOM   3231 2HG  GLN A 196      27.180  31.311  29.898  1.00  0.150          H  
ATOM   3232 1HE2 GLN A 196      30.200  32.239  32.007  1.00  0.150          H  
ATOM   3233 2HE2 GLN A 196      29.595  30.652  31.563  1.00  0.150          H  
ATOM   3234  N   ILE A 197      25.472  29.275  29.222  1.00  0.080          N  
ATOM   3235  CA  ILE A 197      25.553  29.006  27.814  1.00  0.070          C  
ATOM   3236  C   ILE A 197      24.212  28.533  27.285  1.00  0.080          C  
ATOM   3237  O   ILE A 197      23.931  28.726  26.105  1.00  0.090          O  
ATOM   3238  CB  ILE A 197      26.725  28.067  27.468  1.00  0.100          C  
ATOM   3239  CG1 ILE A 197      27.044  28.223  25.976  1.00  0.100          C  
ATOM   3240  CG2 ILE A 197      26.378  26.573  27.782  1.00  0.100          C  
ATOM   3241  CD1 ILE A 197      28.408  27.762  25.597  1.00  0.100          C  
ATOM   3242  H   ILE A 197      25.956  28.660  29.886  1.00  0.100          H  
ATOM   3243  HA  ILE A 197      25.768  29.947  27.321  1.00  0.080          H  
ATOM   3244  HB  ILE A 197      27.595  28.367  28.044  1.00  0.120          H  
ATOM   3245 1HG1 ILE A 197      26.320  27.646  25.405  1.00  0.120          H  
ATOM   3246 2HG1 ILE A 197      26.937  29.239  25.698  1.00  0.120          H  
ATOM   3247 1HG2 ILE A 197      27.219  25.931  27.540  1.00  0.120          H  
ATOM   3248 2HG2 ILE A 197      26.147  26.458  28.832  1.00  0.120          H  
ATOM   3249 3HG2 ILE A 197      25.520  26.258  27.197  1.00  0.120          H  
ATOM   3250 1HD1 ILE A 197      28.552  27.905  24.532  1.00  0.120          H  
ATOM   3251 2HD1 ILE A 197      29.146  28.353  26.135  1.00  0.120          H  
ATOM   3252 3HD1 ILE A 197      28.537  26.725  25.840  1.00  0.120          H  
ATOM   3253  N   TRP A 198      23.385  27.894  28.131  1.00  0.090          N  
ATOM   3254  CA  TRP A 198      22.081  27.454  27.689  1.00  0.110          C  
ATOM   3255  C   TRP A 198      21.265  28.696  27.388  1.00  0.110          C  
ATOM   3256  O   TRP A 198      20.619  28.796  26.342  1.00  0.130          O  
ATOM   3257  CB  TRP A 198      21.427  26.616  28.778  1.00  0.150          C  
ATOM   3258  CG  TRP A 198      22.156  25.330  29.036  1.00  0.150          C  
ATOM   3259  CD1 TRP A 198      23.039  24.701  28.203  1.00  0.150          C  
ATOM   3260  CD2 TRP A 198      22.056  24.494  30.209  1.00  0.150          C  
ATOM   3261  NE1 TRP A 198      23.472  23.537  28.767  1.00  0.150          N  
ATOM   3262  CE2 TRP A 198      22.875  23.387  29.989  1.00  0.150          C  
ATOM   3263  CE3 TRP A 198      21.338  24.585  31.402  1.00  0.150          C  
ATOM   3264  CZ2 TRP A 198      22.979  22.374  30.903  1.00  0.150          C  
ATOM   3265  CZ3 TRP A 198      21.442  23.571  32.319  1.00  0.150          C  
ATOM   3266  CH2 TRP A 198      22.237  22.489  32.077  1.00  0.150          C  
ATOM   3267  H   TRP A 198      23.624  27.753  29.112  1.00  0.110          H  
ATOM   3268  HA  TRP A 198      22.177  26.873  26.775  1.00  0.130          H  
ATOM   3269 1HB  TRP A 198      21.375  27.181  29.703  1.00  0.180          H  
ATOM   3270 2HB  TRP A 198      20.410  26.373  28.482  1.00  0.180          H  
ATOM   3271  HD1 TRP A 198      23.350  25.054  27.226  1.00  0.180          H  
ATOM   3272  HE1 TRP A 198      24.135  22.862  28.323  1.00  0.180          H  
ATOM   3273  HE3 TRP A 198      20.706  25.436  31.603  1.00  0.180          H  
ATOM   3274  HZ2 TRP A 198      23.608  21.501  30.725  1.00  0.180          H  
ATOM   3275  HZ3 TRP A 198      20.868  23.651  33.244  1.00  0.180          H  
ATOM   3276  HH2 TRP A 198      22.293  21.700  32.823  1.00  0.180          H  
ATOM   3277  N   LYS A 199      21.361  29.707  28.259  1.00  0.090          N  
ATOM   3278  CA  LYS A 199      20.646  30.950  27.959  1.00  0.100          C  
ATOM   3279  C   LYS A 199      21.010  31.433  26.565  1.00  0.100          C  
ATOM   3280  O   LYS A 199      20.143  31.783  25.763  1.00  0.110          O  
ATOM   3281  CB  LYS A 199      20.972  32.083  28.934  1.00  0.140          C  
ATOM   3282  CG  LYS A 199      20.276  33.426  28.566  1.00  0.140          C  
ATOM   3283  CD  LYS A 199      20.633  34.557  29.529  1.00  0.140          C  
ATOM   3284  CE  LYS A 199      19.829  35.838  29.237  1.00  0.140          C  
ATOM   3285  NZ  LYS A 199      20.284  36.553  27.973  1.00  0.140          N  
ATOM   3286  H   LYS A 199      21.896  29.563  29.126  1.00  0.110          H  
ATOM   3287  HA  LYS A 199      19.578  30.762  27.982  1.00  0.120          H  
ATOM   3288 1HB  LYS A 199      20.653  31.801  29.940  1.00  0.160          H  
ATOM   3289 2HB  LYS A 199      22.040  32.257  28.960  1.00  0.160          H  
ATOM   3290 1HG  LYS A 199      20.568  33.732  27.561  1.00  0.160          H  
ATOM   3291 2HG  LYS A 199      19.207  33.280  28.572  1.00  0.160          H  
ATOM   3292 1HD  LYS A 199      20.448  34.248  30.549  1.00  0.160          H  
ATOM   3293 2HD  LYS A 199      21.694  34.781  29.427  1.00  0.160          H  
ATOM   3294 1HE  LYS A 199      18.778  35.571  29.129  1.00  0.160          H  
ATOM   3295 2HE  LYS A 199      19.935  36.517  30.082  1.00  0.160          H  
ATOM   3296 1HZ  LYS A 199      19.724  37.377  27.825  1.00  0.160          H  
ATOM   3297 2HZ  LYS A 199      21.248  36.823  28.052  1.00  0.160          H  
ATOM   3298 3HZ  LYS A 199      20.181  35.954  27.135  1.00  0.160          H  
ATOM   3299  N   TRP A 200      22.314  31.480  26.275  1.00  0.100          N  
ATOM   3300  CA  TRP A 200      22.771  32.000  24.991  1.00  0.090          C  
ATOM   3301  C   TRP A 200      22.254  31.173  23.808  1.00  0.080          C  
ATOM   3302  O   TRP A 200      21.803  31.734  22.804  1.00  0.080          O  
ATOM   3303  CB  TRP A 200      24.299  32.024  24.971  1.00  0.130          C  
ATOM   3304  CG  TRP A 200      24.893  32.871  26.078  1.00  0.130          C  
ATOM   3305  CD1 TRP A 200      24.264  33.840  26.811  1.00  0.130          C  
ATOM   3306  CD2 TRP A 200      26.245  32.797  26.600  1.00  0.130          C  
ATOM   3307  NE1 TRP A 200      25.125  34.359  27.739  1.00  0.130          N  
ATOM   3308  CE2 TRP A 200      26.336  33.727  27.629  1.00  0.130          C  
ATOM   3309  CE3 TRP A 200      27.359  32.023  26.284  1.00  0.130          C  
ATOM   3310  CZ2 TRP A 200      27.499  33.901  28.350  1.00  0.130          C  
ATOM   3311  CZ3 TRP A 200      28.527  32.189  27.006  1.00  0.130          C  
ATOM   3312  CH2 TRP A 200      28.594  33.104  28.014  1.00  0.130          C  
ATOM   3313  H   TRP A 200      22.991  31.197  26.994  1.00  0.120          H  
ATOM   3314  HA  TRP A 200      22.394  33.014  24.878  1.00  0.110          H  
ATOM   3315 1HB  TRP A 200      24.678  31.009  25.074  1.00  0.160          H  
ATOM   3316 2HB  TRP A 200      24.647  32.411  24.015  1.00  0.160          H  
ATOM   3317  HD1 TRP A 200      23.230  34.154  26.689  1.00  0.160          H  
ATOM   3318  HE1 TRP A 200      24.910  35.080  28.409  1.00  0.160          H  
ATOM   3319  HE3 TRP A 200      27.306  31.311  25.486  1.00  0.160          H  
ATOM   3320  HZ2 TRP A 200      27.574  34.628  29.162  1.00  0.160          H  
ATOM   3321  HZ3 TRP A 200      29.390  31.575  26.750  1.00  0.160          H  
ATOM   3322  HH2 TRP A 200      29.524  33.216  28.570  1.00  0.160          H  
ATOM   3323  N   MET A 201      22.298  29.840  23.925  1.00  0.090          N  
ATOM   3324  CA  MET A 201      21.834  28.963  22.851  1.00  0.080          C  
ATOM   3325  C   MET A 201      20.363  29.183  22.526  1.00  0.080          C  
ATOM   3326  O   MET A 201      19.983  29.306  21.353  1.00  0.070          O  
ATOM   3327  CB  MET A 201      21.995  27.506  23.257  1.00  0.120          C  
ATOM   3328  CG  MET A 201      23.392  26.969  23.375  1.00  0.120          C  
ATOM   3329  SD  MET A 201      23.316  25.293  24.000  1.00  0.120          S  
ATOM   3330  CE  MET A 201      24.989  24.789  24.175  1.00  0.120          C  
ATOM   3331  H   MET A 201      22.713  29.432  24.770  1.00  0.110          H  
ATOM   3332  HA  MET A 201      22.417  29.172  21.956  1.00  0.100          H  
ATOM   3333 1HB  MET A 201      21.508  27.353  24.222  1.00  0.140          H  
ATOM   3334 2HB  MET A 201      21.482  26.885  22.536  1.00  0.140          H  
ATOM   3335 1HG  MET A 201      23.866  26.965  22.405  1.00  0.140          H  
ATOM   3336 2HG  MET A 201      23.989  27.568  24.036  1.00  0.140          H  
ATOM   3337 1HE  MET A 201      25.030  23.768  24.557  1.00  0.140          H  
ATOM   3338 2HE  MET A 201      25.456  24.826  23.208  1.00  0.140          H  
ATOM   3339 3HE  MET A 201      25.500  25.451  24.860  1.00  0.140          H  
ATOM   3340  N   TYR A 202      19.526  29.242  23.563  1.00  0.080          N  
ATOM   3341  CA  TYR A 202      18.097  29.401  23.347  1.00  0.080          C  
ATOM   3342  C   TYR A 202      17.762  30.826  22.904  1.00  0.090          C  
ATOM   3343  O   TYR A 202      16.953  31.016  21.992  1.00  0.110          O  
ATOM   3344  CB  TYR A 202      17.324  28.978  24.609  1.00  0.110          C  
ATOM   3345  CG  TYR A 202      17.196  27.477  24.814  1.00  0.110          C  
ATOM   3346  CD1 TYR A 202      18.150  26.747  25.517  1.00  0.110          C  
ATOM   3347  CD2 TYR A 202      16.100  26.834  24.296  1.00  0.110          C  
ATOM   3348  CE1 TYR A 202      18.012  25.388  25.658  1.00  0.110          C  
ATOM   3349  CE2 TYR A 202      15.958  25.484  24.435  1.00  0.110          C  
ATOM   3350  CZ  TYR A 202      16.917  24.760  25.105  1.00  0.110          C  
ATOM   3351  OH  TYR A 202      16.798  23.409  25.193  1.00  0.110          O  
ATOM   3352  H   TYR A 202      19.898  29.139  24.516  1.00  0.100          H  
ATOM   3353  HA  TYR A 202      17.797  28.736  22.539  1.00  0.100          H  
ATOM   3354 1HB  TYR A 202      17.822  29.405  25.478  1.00  0.130          H  
ATOM   3355 2HB  TYR A 202      16.319  29.371  24.561  1.00  0.130          H  
ATOM   3356  HD1 TYR A 202      19.005  27.231  25.935  1.00  0.130          H  
ATOM   3357  HD2 TYR A 202      15.354  27.394  23.769  1.00  0.130          H  
ATOM   3358  HE1 TYR A 202      18.772  24.815  26.188  1.00  0.130          H  
ATOM   3359  HE2 TYR A 202      15.093  24.982  24.003  1.00  0.130          H  
ATOM   3360  HH  TYR A 202      16.092  23.106  24.576  1.00  0.130          H  
ATOM   3361  N   GLU A 203      18.397  31.838  23.503  1.00  0.070          N  
ATOM   3362  CA  GLU A 203      18.103  33.213  23.129  1.00  0.050          C  
ATOM   3363  C   GLU A 203      18.398  33.461  21.659  1.00  0.070          C  
ATOM   3364  O   GLU A 203      17.564  34.036  20.943  1.00  0.090          O  
ATOM   3365  CB  GLU A 203      18.897  34.188  23.996  1.00  0.080          C  
ATOM   3366  CG  GLU A 203      18.609  35.650  23.697  1.00  0.080          C  
ATOM   3367  CD  GLU A 203      19.367  36.612  24.571  1.00  0.080          C  
ATOM   3368  OE1 GLU A 203      20.117  36.186  25.430  1.00  0.080          O  
ATOM   3369  OE2 GLU A 203      19.201  37.792  24.381  1.00  0.080          O  
ATOM   3370  H   GLU A 203      19.059  31.667  24.262  1.00  0.080          H  
ATOM   3371  HA  GLU A 203      17.051  33.399  23.293  1.00  0.060          H  
ATOM   3372 1HB  GLU A 203      18.675  33.998  25.047  1.00  0.090          H  
ATOM   3373 2HB  GLU A 203      19.967  34.011  23.852  1.00  0.090          H  
ATOM   3374 1HG  GLU A 203      18.884  35.842  22.662  1.00  0.090          H  
ATOM   3375 2HG  GLU A 203      17.539  35.828  23.799  1.00  0.090          H  
ATOM   3376  N   GLU A 204      19.569  33.013  21.200  1.00  0.060          N  
ATOM   3377  CA  GLU A 204      19.933  33.198  19.813  1.00  0.070          C  
ATOM   3378  C   GLU A 204      19.087  32.352  18.885  1.00  0.090          C  
ATOM   3379  O   GLU A 204      18.644  32.846  17.854  1.00  0.130          O  
ATOM   3380  CB  GLU A 204      21.397  32.906  19.616  1.00  0.090          C  
ATOM   3381  CG  GLU A 204      22.335  33.963  20.216  1.00  0.090          C  
ATOM   3382  CD  GLU A 204      22.200  35.302  19.534  1.00  0.090          C  
ATOM   3383  OE1 GLU A 204      22.181  35.313  18.332  1.00  0.090          O  
ATOM   3384  OE2 GLU A 204      22.107  36.308  20.200  1.00  0.090          O  
ATOM   3385  H   GLU A 204      20.227  32.560  21.843  1.00  0.070          H  
ATOM   3386  HA  GLU A 204      19.767  34.243  19.559  1.00  0.080          H  
ATOM   3387 1HB  GLU A 204      21.588  31.975  20.116  1.00  0.110          H  
ATOM   3388 2HB  GLU A 204      21.621  32.775  18.558  1.00  0.110          H  
ATOM   3389 1HG  GLU A 204      22.099  34.077  21.276  1.00  0.110          H  
ATOM   3390 2HG  GLU A 204      23.363  33.618  20.135  1.00  0.110          H  
ATOM   3391  N   THR A 205      18.734  31.122  19.269  1.00  0.080          N  
ATOM   3392  CA  THR A 205      17.925  30.312  18.369  1.00  0.100          C  
ATOM   3393  C   THR A 205      16.644  31.063  18.025  1.00  0.100          C  
ATOM   3394  O   THR A 205      16.227  31.096  16.857  1.00  0.110          O  
ATOM   3395  CB  THR A 205      17.558  28.943  18.979  1.00  0.130          C  
ATOM   3396  OG1 THR A 205      18.746  28.221  19.271  1.00  0.130          O  
ATOM   3397  CG2 THR A 205      16.720  28.131  17.955  1.00  0.130          C  
ATOM   3398  H   THR A 205      19.087  30.705  20.133  1.00  0.100          H  
ATOM   3399  HA  THR A 205      18.486  30.144  17.450  1.00  0.120          H  
ATOM   3400  HB  THR A 205      17.003  29.084  19.895  1.00  0.160          H  
ATOM   3401  HG1 THR A 205      19.205  28.633  20.031  1.00  0.160          H  
ATOM   3402 1HG2 THR A 205      16.467  27.169  18.361  1.00  0.160          H  
ATOM   3403 2HG2 THR A 205      15.801  28.660  17.715  1.00  0.160          H  
ATOM   3404 3HG2 THR A 205      17.301  27.991  17.044  1.00  0.160          H  
ATOM   3405  N   LYS A 206      16.010  31.665  19.042  1.00  0.100          N  
ATOM   3406  CA  LYS A 206      14.774  32.387  18.801  1.00  0.100          C  
ATOM   3407  C   LYS A 206      15.024  33.597  17.906  1.00  0.110          C  
ATOM   3408  O   LYS A 206      14.263  33.846  16.980  1.00  0.110          O  
ATOM   3409  CB  LYS A 206      14.149  32.865  20.120  1.00  0.140          C  
ATOM   3410  CG  LYS A 206      12.779  33.568  19.988  1.00  0.140          C  
ATOM   3411  CD  LYS A 206      11.658  32.587  19.612  1.00  0.140          C  
ATOM   3412  CE  LYS A 206      10.305  33.298  19.491  1.00  0.140          C  
ATOM   3413  NZ  LYS A 206       9.216  32.373  19.039  1.00  0.140          N  
ATOM   3414  H   LYS A 206      16.395  31.577  19.992  1.00  0.120          H  
ATOM   3415  HA  LYS A 206      14.088  31.722  18.282  1.00  0.120          H  
ATOM   3416 1HB  LYS A 206      14.019  32.029  20.788  1.00  0.170          H  
ATOM   3417 2HB  LYS A 206      14.840  33.558  20.609  1.00  0.170          H  
ATOM   3418 1HG  LYS A 206      12.530  34.038  20.939  1.00  0.170          H  
ATOM   3419 2HG  LYS A 206      12.834  34.346  19.226  1.00  0.170          H  
ATOM   3420 1HD  LYS A 206      11.867  32.072  18.694  1.00  0.170          H  
ATOM   3421 2HD  LYS A 206      11.568  31.832  20.401  1.00  0.170          H  
ATOM   3422 1HE  LYS A 206      10.035  33.704  20.462  1.00  0.170          H  
ATOM   3423 2HE  LYS A 206      10.390  34.113  18.774  1.00  0.170          H  
ATOM   3424 1HZ  LYS A 206       8.347  32.869  18.983  1.00  0.170          H  
ATOM   3425 2HZ  LYS A 206       9.442  31.983  18.089  1.00  0.170          H  
ATOM   3426 3HZ  LYS A 206       9.120  31.604  19.733  1.00  0.170          H  
ATOM   3427  N   LYS A 207      16.091  34.358  18.162  1.00  0.120          N  
ATOM   3428  CA  LYS A 207      16.378  35.528  17.332  1.00  0.150          C  
ATOM   3429  C   LYS A 207      16.679  35.177  15.869  1.00  0.110          C  
ATOM   3430  O   LYS A 207      16.263  35.894  14.955  1.00  0.110          O  
ATOM   3431  CB  LYS A 207      17.556  36.313  17.907  1.00  0.200          C  
ATOM   3432  CG  LYS A 207      17.256  37.045  19.204  1.00  0.200          C  
ATOM   3433  CD  LYS A 207      18.498  37.759  19.736  1.00  0.200          C  
ATOM   3434  CE  LYS A 207      18.203  38.511  21.035  1.00  0.200          C  
ATOM   3435  NZ  LYS A 207      19.426  39.172  21.592  1.00  0.200          N  
ATOM   3436  H   LYS A 207      16.684  34.144  18.973  1.00  0.140          H  
ATOM   3437  HA  LYS A 207      15.497  36.167  17.339  1.00  0.180          H  
ATOM   3438 1HB  LYS A 207      18.389  35.629  18.089  1.00  0.240          H  
ATOM   3439 2HB  LYS A 207      17.893  37.045  17.176  1.00  0.240          H  
ATOM   3440 1HG  LYS A 207      16.464  37.773  19.032  1.00  0.240          H  
ATOM   3441 2HG  LYS A 207      16.911  36.328  19.947  1.00  0.240          H  
ATOM   3442 1HD  LYS A 207      19.284  37.018  19.932  1.00  0.240          H  
ATOM   3443 2HD  LYS A 207      18.867  38.461  18.991  1.00  0.240          H  
ATOM   3444 1HE  LYS A 207      17.449  39.271  20.842  1.00  0.240          H  
ATOM   3445 2HE  LYS A 207      17.815  37.812  21.771  1.00  0.240          H  
ATOM   3446 1HZ  LYS A 207      19.189  39.661  22.451  1.00  0.240          H  
ATOM   3447 2HZ  LYS A 207      20.143  38.472  21.791  1.00  0.240          H  
ATOM   3448 3HZ  LYS A 207      19.786  39.831  20.922  1.00  0.240          H  
ATOM   3449  N   ILE A 208      17.408  34.085  15.652  1.00  0.090          N  
ATOM   3450  CA  ILE A 208      17.810  33.660  14.316  1.00  0.080          C  
ATOM   3451  C   ILE A 208      16.628  33.225  13.455  1.00  0.080          C  
ATOM   3452  O   ILE A 208      16.534  33.626  12.292  1.00  0.090          O  
ATOM   3453  CB  ILE A 208      18.829  32.503  14.364  1.00  0.120          C  
ATOM   3454  CG1 ILE A 208      20.173  32.959  15.002  1.00  0.120          C  
ATOM   3455  CG2 ILE A 208      19.097  32.065  12.899  1.00  0.120          C  
ATOM   3456  CD1 ILE A 208      21.096  31.792  15.417  1.00  0.120          C  
ATOM   3457  H   ILE A 208      17.733  33.561  16.466  1.00  0.110          H  
ATOM   3458  HA  ILE A 208      18.285  34.512  13.828  1.00  0.100          H  
ATOM   3459  HB  ILE A 208      18.442  31.669  14.955  1.00  0.140          H  
ATOM   3460 1HG1 ILE A 208      20.709  33.571  14.279  1.00  0.140          H  
ATOM   3461 2HG1 ILE A 208      19.970  33.569  15.880  1.00  0.140          H  
ATOM   3462 1HG2 ILE A 208      19.820  31.297  12.879  1.00  0.140          H  
ATOM   3463 2HG2 ILE A 208      18.198  31.705  12.407  1.00  0.140          H  
ATOM   3464 3HG2 ILE A 208      19.476  32.921  12.349  1.00  0.140          H  
ATOM   3465 1HD1 ILE A 208      22.014  32.196  15.846  1.00  0.140          H  
ATOM   3466 2HD1 ILE A 208      20.591  31.178  16.166  1.00  0.140          H  
ATOM   3467 3HD1 ILE A 208      21.339  31.174  14.566  1.00  0.140          H  
ATOM   3468  N   ASP A 209      15.758  32.368  14.000  1.00  0.100          N  
ATOM   3469  CA  ASP A 209      14.621  31.868  13.231  1.00  0.150          C  
ATOM   3470  C   ASP A 209      13.412  31.618  14.157  1.00  0.160          C  
ATOM   3471  O   ASP A 209      13.079  30.453  14.422  1.00  0.160          O  
ATOM   3472  CB  ASP A 209      14.977  30.566  12.502  1.00  0.190          C  
ATOM   3473  CG  ASP A 209      13.889  30.165  11.493  1.00  0.190          C  
ATOM   3474  OD1 ASP A 209      13.110  31.017  11.156  1.00  0.190          O  
ATOM   3475  OD2 ASP A 209      13.857  29.036  11.038  1.00  0.190          O  
ATOM   3476  H   ASP A 209      15.903  32.063  14.970  1.00  0.120          H  
ATOM   3477  HA  ASP A 209      14.389  32.591  12.463  1.00  0.180          H  
ATOM   3478 1HB  ASP A 209      15.920  30.688  11.970  1.00  0.230          H  
ATOM   3479 2HB  ASP A 209      15.108  29.761  13.230  1.00  0.230          H  
ATOM   3480  N   PRO A 210      12.708  32.695  14.595  1.00  0.160          N  
ATOM   3481  CA  PRO A 210      11.676  32.743  15.631  1.00  0.190          C  
ATOM   3482  C   PRO A 210      10.430  31.915  15.343  1.00  0.130          C  
ATOM   3483  O   PRO A 210       9.629  31.652  16.254  1.00  0.110          O  
ATOM   3484  CB  PRO A 210      11.334  34.245  15.701  1.00  0.290          C  
ATOM   3485  CG  PRO A 210      11.732  34.811  14.372  1.00  0.290          C  
ATOM   3486  CD  PRO A 210      12.949  34.022  13.956  1.00  0.290          C  
ATOM   3487  HA  PRO A 210      12.139  32.419  16.562  1.00  0.230          H  
ATOM   3488 1HB  PRO A 210      10.266  34.380  15.913  1.00  0.340          H  
ATOM   3489 2HB  PRO A 210      11.890  34.710  16.532  1.00  0.340          H  
ATOM   3490 1HG  PRO A 210      10.902  34.722  13.656  1.00  0.340          H  
ATOM   3491 2HG  PRO A 210      11.950  35.886  14.472  1.00  0.340          H  
ATOM   3492 1HD  PRO A 210      12.918  33.979  12.866  1.00  0.340          H  
ATOM   3493 2HD  PRO A 210      13.883  34.479  14.343  1.00  0.340          H  
ATOM   3494  N   GLN A 211      10.240  31.548  14.077  1.00  0.130          N  
ATOM   3495  CA  GLN A 211       9.095  30.751  13.664  1.00  0.100          C  
ATOM   3496  C   GLN A 211       9.157  29.318  14.196  1.00  0.040          C  
ATOM   3497  O   GLN A 211       8.115  28.677  14.337  1.00  0.050          O  
ATOM   3498  CB  GLN A 211       8.953  30.765  12.130  1.00  0.150          C  
ATOM   3499  CG  GLN A 211      10.099  30.097  11.329  1.00  0.150          C  
ATOM   3500  CD  GLN A 211       9.930  28.594  11.048  1.00  0.150          C  
ATOM   3501  OE1 GLN A 211       8.802  28.085  10.875  1.00  0.150          O  
ATOM   3502  NE2 GLN A 211      11.053  27.886  10.978  1.00  0.150          N  
ATOM   3503  H   GLN A 211      10.921  31.818  13.379  1.00  0.160          H  
ATOM   3504  HA  GLN A 211       8.200  31.213  14.082  1.00  0.120          H  
ATOM   3505 1HB  GLN A 211       8.023  30.270  11.856  1.00  0.180          H  
ATOM   3506 2HB  GLN A 211       8.881  31.796  11.790  1.00  0.180          H  
ATOM   3507 1HG  GLN A 211      10.219  30.610  10.378  1.00  0.180          H  
ATOM   3508 2HG  GLN A 211      11.005  30.198  11.908  1.00  0.180          H  
ATOM   3509 1HE2 GLN A 211      11.027  26.883  10.837  1.00  0.180          H  
ATOM   3510 2HE2 GLN A 211      11.971  28.337  11.100  1.00  0.180          H  
ATOM   3511  N   ALA A 212      10.366  28.792  14.434  1.00  0.060          N  
ATOM   3512  CA  ALA A 212      10.486  27.426  14.917  1.00  0.100          C  
ATOM   3513  C   ALA A 212      10.329  27.397  16.424  1.00  0.080          C  
ATOM   3514  O   ALA A 212      10.784  28.304  17.116  1.00  0.200          O  
ATOM   3515  CB  ALA A 212      11.820  26.818  14.525  1.00  0.120          C  
ATOM   3516  H   ALA A 212      11.221  29.345  14.310  1.00  0.070          H  
ATOM   3517  HA  ALA A 212       9.684  26.843  14.475  1.00  0.120          H  
ATOM   3518 1HB  ALA A 212      11.869  25.790  14.891  1.00  0.150          H  
ATOM   3519 2HB  ALA A 212      11.919  26.822  13.443  1.00  0.150          H  
ATOM   3520 3HB  ALA A 212      12.624  27.405  14.967  1.00  0.150          H  
ATOM   3521  N   LEU A 213       9.791  26.303  16.939  1.00  0.070          N  
ATOM   3522  CA  LEU A 213       9.666  26.124  18.389  1.00  0.090          C  
ATOM   3523  C   LEU A 213      10.987  25.756  19.037  1.00  0.090          C  
ATOM   3524  O   LEU A 213      11.734  24.922  18.520  1.00  0.140          O  
ATOM   3525  CB  LEU A 213       8.665  25.016  18.725  1.00  0.120          C  
ATOM   3526  CG  LEU A 213       7.152  25.320  18.761  1.00  0.120          C  
ATOM   3527  CD1 LEU A 213       6.841  26.292  19.921  1.00  0.120          C  
ATOM   3528  CD2 LEU A 213       6.699  25.878  17.402  1.00  0.120          C  
ATOM   3529  H   LEU A 213       9.413  25.610  16.283  1.00  0.080          H  
ATOM   3530  HA  LEU A 213       9.340  27.068  18.818  1.00  0.110          H  
ATOM   3531 1HB  LEU A 213       8.793  24.249  17.986  1.00  0.140          H  
ATOM   3532 2HB  LEU A 213       8.935  24.606  19.698  1.00  0.140          H  
ATOM   3533  HG  LEU A 213       6.618  24.388  18.953  1.00  0.140          H  
ATOM   3534 1HD1 LEU A 213       5.769  26.475  19.963  1.00  0.140          H  
ATOM   3535 2HD1 LEU A 213       7.168  25.849  20.863  1.00  0.140          H  
ATOM   3536 3HD1 LEU A 213       7.352  27.242  19.781  1.00  0.140          H  
ATOM   3537 1HD2 LEU A 213       5.627  26.059  17.425  1.00  0.140          H  
ATOM   3538 2HD2 LEU A 213       7.208  26.817  17.185  1.00  0.140          H  
ATOM   3539 3HD2 LEU A 213       6.926  25.151  16.615  1.00  0.140          H  
ATOM   3540  N   LEU A 214      11.267  26.348  20.197  1.00  0.110          N  
ATOM   3541  CA  LEU A 214      12.503  26.033  20.923  1.00  0.110          C  
ATOM   3542  C   LEU A 214      12.335  24.990  22.029  1.00  0.130          C  
ATOM   3543  O   LEU A 214      11.794  25.259  23.118  1.00  0.130          O  
ATOM   3544  CB  LEU A 214      13.081  27.303  21.534  1.00  0.150          C  
ATOM   3545  CG  LEU A 214      13.934  28.206  20.623  1.00  0.150          C  
ATOM   3546  CD1 LEU A 214      13.118  28.800  19.454  1.00  0.150          C  
ATOM   3547  CD2 LEU A 214      14.469  29.297  21.472  1.00  0.150          C  
ATOM   3548  H   LEU A 214      10.617  27.070  20.546  1.00  0.130          H  
ATOM   3549  HA  LEU A 214      13.224  25.636  20.205  1.00  0.130          H  
ATOM   3550 1HB  LEU A 214      12.250  27.913  21.897  1.00  0.180          H  
ATOM   3551 2HB  LEU A 214      13.679  27.022  22.384  1.00  0.180          H  
ATOM   3552  HG  LEU A 214      14.747  27.635  20.200  1.00  0.180          H  
ATOM   3553 1HD1 LEU A 214      13.762  29.438  18.863  1.00  0.180          H  
ATOM   3554 2HD1 LEU A 214      12.735  28.020  18.812  1.00  0.180          H  
ATOM   3555 3HD1 LEU A 214      12.282  29.386  19.842  1.00  0.180          H  
ATOM   3556 1HD2 LEU A 214      15.075  29.934  20.876  1.00  0.180          H  
ATOM   3557 2HD2 LEU A 214      13.638  29.870  21.896  1.00  0.180          H  
ATOM   3558 3HD2 LEU A 214      15.062  28.900  22.271  1.00  0.180          H  
ATOM   3559  N   PHE A 215      12.883  23.805  21.762  1.00  0.130          N  
ATOM   3560  CA  PHE A 215      12.764  22.650  22.636  1.00  0.150          C  
ATOM   3561  C   PHE A 215      13.908  22.292  23.536  1.00  0.140          C  
ATOM   3562  O   PHE A 215      15.099  22.445  23.214  1.00  0.150          O  
ATOM   3563  CB  PHE A 215      12.520  21.391  21.830  1.00  0.200          C  
ATOM   3564  CG  PHE A 215      11.214  21.237  21.343  1.00  0.200          C  
ATOM   3565  CD1 PHE A 215      10.787  21.914  20.243  1.00  0.200          C  
ATOM   3566  CD2 PHE A 215      10.375  20.356  21.981  1.00  0.200          C  
ATOM   3567  CE1 PHE A 215       9.534  21.736  19.805  1.00  0.200          C  
ATOM   3568  CE2 PHE A 215       9.117  20.162  21.536  1.00  0.200          C  
ATOM   3569  CZ  PHE A 215       8.688  20.871  20.429  1.00  0.200          C  
ATOM   3570  H   PHE A 215      13.347  23.665  20.857  1.00  0.160          H  
ATOM   3571  HA  PHE A 215      11.896  22.824  23.266  1.00  0.180          H  
ATOM   3572 1HB  PHE A 215      13.174  21.377  20.989  1.00  0.240          H  
ATOM   3573 2HB  PHE A 215      12.764  20.531  22.439  1.00  0.240          H  
ATOM   3574  HD1 PHE A 215      11.457  22.610  19.726  1.00  0.240          H  
ATOM   3575  HD2 PHE A 215      10.742  19.814  22.858  1.00  0.240          H  
ATOM   3576  HE1 PHE A 215       9.203  22.283  18.959  1.00  0.240          H  
ATOM   3577  HE2 PHE A 215       8.461  19.466  22.056  1.00  0.240          H  
ATOM   3578  HZ  PHE A 215       7.683  20.758  20.044  1.00  0.240          H  
ATOM   3579  N   VAL A 216      13.498  21.714  24.657  1.00  0.120          N  
ATOM   3580  CA  VAL A 216      14.384  21.094  25.614  1.00  0.110          C  
ATOM   3581  C   VAL A 216      14.124  19.595  25.544  1.00  0.100          C  
ATOM   3582  O   VAL A 216      13.068  19.141  26.013  1.00  0.170          O  
ATOM   3583  CB  VAL A 216      14.059  21.572  27.042  1.00  0.160          C  
ATOM   3584  CG1 VAL A 216      15.015  20.926  27.992  1.00  0.160          C  
ATOM   3585  CG2 VAL A 216      14.105  23.087  27.125  1.00  0.160          C  
ATOM   3586  H   VAL A 216      12.483  21.708  24.833  1.00  0.140          H  
ATOM   3587  HA  VAL A 216      15.423  21.290  25.354  1.00  0.130          H  
ATOM   3588  HB  VAL A 216      13.050  21.246  27.313  1.00  0.190          H  
ATOM   3589 1HG1 VAL A 216      14.823  21.248  28.983  1.00  0.190          H  
ATOM   3590 2HG1 VAL A 216      14.947  19.834  27.947  1.00  0.190          H  
ATOM   3591 3HG1 VAL A 216      15.986  21.226  27.720  1.00  0.190          H  
ATOM   3592 1HG2 VAL A 216      13.852  23.398  28.131  1.00  0.190          H  
ATOM   3593 2HG2 VAL A 216      15.083  23.437  26.883  1.00  0.190          H  
ATOM   3594 3HG2 VAL A 216      13.385  23.509  26.424  1.00  0.190          H  
ATOM   3595  N   ASN A 217      15.046  18.827  24.954  1.00  0.050          N  
ATOM   3596  CA  ASN A 217      14.786  17.399  24.816  1.00  0.060          C  
ATOM   3597  C   ASN A 217      15.703  16.509  25.639  1.00  0.090          C  
ATOM   3598  O   ASN A 217      16.925  16.702  25.637  1.00  0.190          O  
ATOM   3599  CB  ASN A 217      14.841  16.950  23.382  1.00  0.080          C  
ATOM   3600  CG  ASN A 217      13.773  17.510  22.486  1.00  0.080          C  
ATOM   3601  OD1 ASN A 217      12.778  18.102  22.898  1.00  0.080          O  
ATOM   3602  ND2 ASN A 217      13.975  17.296  21.226  1.00  0.080          N  
ATOM   3603  H   ASN A 217      15.908  19.233  24.600  1.00  0.060          H  
ATOM   3604  HA  ASN A 217      13.788  17.216  25.173  1.00  0.070          H  
ATOM   3605 1HB  ASN A 217      15.811  17.223  22.987  1.00  0.100          H  
ATOM   3606 2HB  ASN A 217      14.780  15.861  23.351  1.00  0.100          H  
ATOM   3607 1HD2 ASN A 217      13.331  17.606  20.541  1.00  0.100          H  
ATOM   3608 2HD2 ASN A 217      14.842  16.833  20.944  1.00  0.100          H  
ATOM   3609  N   ASP A 218      15.117  15.470  26.230  1.00  0.090          N  
ATOM   3610  CA  ASP A 218      15.833  14.498  27.070  1.00  0.140          C  
ATOM   3611  C   ASP A 218      15.265  13.085  26.995  1.00  0.130          C  
ATOM   3612  O   ASP A 218      14.278  12.833  26.295  1.00  0.370          O  
ATOM   3613  CB  ASP A 218      15.816  14.965  28.528  1.00  0.180          C  
ATOM   3614  CG  ASP A 218      16.793  16.088  28.832  1.00  0.180          C  
ATOM   3615  OD1 ASP A 218      17.952  15.759  29.003  1.00  0.180          O  
ATOM   3616  OD2 ASP A 218      16.428  17.227  28.879  1.00  0.180          O  
ATOM   3617  H   ASP A 218      14.086  15.431  26.145  1.00  0.110          H  
ATOM   3618  HA  ASP A 218      16.868  14.456  26.719  1.00  0.170          H  
ATOM   3619 1HB  ASP A 218      14.817  15.300  28.779  1.00  0.210          H  
ATOM   3620 2HB  ASP A 218      16.038  14.130  29.197  1.00  0.210          H  
ATOM   3621  N   TYR A 219      15.892  12.150  27.705  1.00  0.210          N  
ATOM   3622  CA  TYR A 219      15.378  10.792  27.704  1.00  0.160          C  
ATOM   3623  C   TYR A 219      15.172  10.295  29.127  1.00  0.110          C  
ATOM   3624  O   TYR A 219      15.492  10.994  30.095  1.00  0.120          O  
ATOM   3625  CB  TYR A 219      16.267   9.875  26.862  1.00  0.240          C  
ATOM   3626  CG  TYR A 219      17.634   9.533  27.351  1.00  0.240          C  
ATOM   3627  CD1 TYR A 219      17.812   8.393  28.043  1.00  0.240          C  
ATOM   3628  CD2 TYR A 219      18.694  10.325  27.073  1.00  0.240          C  
ATOM   3629  CE1 TYR A 219      19.047   8.014  28.488  1.00  0.240          C  
ATOM   3630  CE2 TYR A 219      19.958   9.965  27.503  1.00  0.240          C  
ATOM   3631  CZ  TYR A 219      20.131   8.804  28.216  1.00  0.240          C  
ATOM   3632  OH  TYR A 219      21.384   8.420  28.645  1.00  0.240          O  
ATOM   3633  H   TYR A 219      16.719  12.390  28.239  1.00  0.250          H  
ATOM   3634  HA  TYR A 219      14.400  10.794  27.232  1.00  0.190          H  
ATOM   3635 1HB  TYR A 219      15.739   8.945  26.650  1.00  0.290          H  
ATOM   3636 2HB  TYR A 219      16.407  10.374  25.929  1.00  0.290          H  
ATOM   3637  HD1 TYR A 219      16.965   7.779  28.228  1.00  0.290          H  
ATOM   3638  HD2 TYR A 219      18.542  11.221  26.513  1.00  0.290          H  
ATOM   3639  HE1 TYR A 219      19.164   7.085  29.042  1.00  0.290          H  
ATOM   3640  HE2 TYR A 219      20.814  10.598  27.274  1.00  0.290          H  
ATOM   3641  HH  TYR A 219      21.318   7.593  29.128  1.00  0.290          H  
ATOM   3642  N   ASN A 220      14.611   9.089  29.248  1.00  0.090          N  
ATOM   3643  CA  ASN A 220      14.251   8.484  30.533  1.00  0.080          C  
ATOM   3644  C   ASN A 220      13.301   9.360  31.353  1.00  0.060          C  
ATOM   3645  O   ASN A 220      13.383   9.381  32.579  1.00  0.050          O  
ATOM   3646  CB  ASN A 220      15.486   8.163  31.383  1.00  0.120          C  
ATOM   3647  CG  ASN A 220      16.356   7.085  30.845  1.00  0.120          C  
ATOM   3648  OD1 ASN A 220      16.057   6.414  29.854  1.00  0.120          O  
ATOM   3649  ND2 ASN A 220      17.461   6.880  31.505  1.00  0.120          N  
ATOM   3650  H   ASN A 220      14.419   8.559  28.407  1.00  0.110          H  
ATOM   3651  HA  ASN A 220      13.718   7.568  30.323  1.00  0.100          H  
ATOM   3652 1HB  ASN A 220      16.097   9.053  31.471  1.00  0.140          H  
ATOM   3653 2HB  ASN A 220      15.204   7.905  32.393  1.00  0.140          H  
ATOM   3654 1HD2 ASN A 220      18.093   6.165  31.209  1.00  0.140          H  
ATOM   3655 2HD2 ASN A 220      17.673   7.436  32.310  1.00  0.140          H  
ATOM   3656  N   VAL A 221      12.368  10.028  30.668  1.00  0.050          N  
ATOM   3657  CA  VAL A 221      11.398  10.950  31.268  1.00  0.040          C  
ATOM   3658  C   VAL A 221      10.008  10.326  31.346  1.00  0.040          C  
ATOM   3659  O   VAL A 221       9.281  10.544  32.305  1.00  0.060          O  
ATOM   3660  CB  VAL A 221      11.366  12.273  30.476  1.00  0.060          C  
ATOM   3661  CG1 VAL A 221      10.322  13.182  31.023  1.00  0.060          C  
ATOM   3662  CG2 VAL A 221      12.724  12.970  30.563  1.00  0.060          C  
ATOM   3663  H   VAL A 221      12.335   9.871  29.676  1.00  0.060          H  
ATOM   3664  HA  VAL A 221      11.723  11.174  32.284  1.00  0.050          H  
ATOM   3665  HB  VAL A 221      11.126  12.060  29.445  1.00  0.070          H  
ATOM   3666 1HG1 VAL A 221      10.325  14.106  30.453  1.00  0.070          H  
ATOM   3667 2HG1 VAL A 221       9.335  12.730  30.969  1.00  0.070          H  
ATOM   3668 3HG1 VAL A 221      10.570  13.389  32.039  1.00  0.070          H  
ATOM   3669 1HG2 VAL A 221      12.692  13.893  29.994  1.00  0.070          H  
ATOM   3670 2HG2 VAL A 221      12.959  13.189  31.608  1.00  0.070          H  
ATOM   3671 3HG2 VAL A 221      13.481  12.334  30.158  1.00  0.070          H  
ATOM   3672  N   ILE A 222       9.612   9.662  30.267  1.00  0.020          N  
ATOM   3673  CA  ILE A 222       8.338   8.961  30.149  1.00  0.010          C  
ATOM   3674  C   ILE A 222       8.503   7.462  30.328  1.00  0.050          C  
ATOM   3675  O   ILE A 222       7.666   6.799  30.946  1.00  0.060          O  
ATOM   3676  CB  ILE A 222       7.610   9.294  28.839  1.00  0.020          C  
ATOM   3677  CG1 ILE A 222       7.263  10.808  28.778  1.00  0.020          C  
ATOM   3678  CG2 ILE A 222       6.406   8.434  28.679  1.00  0.020          C  
ATOM   3679  CD1 ILE A 222       6.382  11.344  29.912  1.00  0.020          C  
ATOM   3680  H   ILE A 222      10.256   9.603  29.504  1.00  0.020          H  
ATOM   3681  HA  ILE A 222       7.703   9.281  30.961  1.00  0.010          H  
ATOM   3682  HB  ILE A 222       8.278   9.105  28.001  1.00  0.020          H  
ATOM   3683 1HG1 ILE A 222       8.183  11.384  28.772  1.00  0.020          H  
ATOM   3684 2HG1 ILE A 222       6.721  10.984  27.852  1.00  0.020          H  
ATOM   3685 1HG2 ILE A 222       5.902   8.669  27.743  1.00  0.020          H  
ATOM   3686 2HG2 ILE A 222       6.685   7.391  28.668  1.00  0.020          H  
ATOM   3687 3HG2 ILE A 222       5.749   8.612  29.515  1.00  0.020          H  
ATOM   3688 1HD1 ILE A 222       6.195  12.362  29.738  1.00  0.020          H  
ATOM   3689 2HD1 ILE A 222       5.428  10.821  29.944  1.00  0.020          H  
ATOM   3690 3HD1 ILE A 222       6.878  11.250  30.859  1.00  0.020          H  
ATOM   3691  N   SER A 223       9.541   6.910  29.713  1.00  0.070          N  
ATOM   3692  CA  SER A 223       9.814   5.486  29.762  1.00  0.100          C  
ATOM   3693  C   SER A 223      10.478   5.019  31.068  1.00  0.190          C  
ATOM   3694  O   SER A 223      10.590   3.819  31.339  1.00  0.380          O  
ATOM   3695  CB  SER A 223      10.639   5.137  28.564  1.00  0.130          C  
ATOM   3696  OG  SER A 223      11.881   5.779  28.586  1.00  0.130          O  
ATOM   3697  H   SER A 223      10.183   7.480  29.186  1.00  0.080          H  
ATOM   3698  HA  SER A 223       8.871   4.968  29.691  1.00  0.120          H  
ATOM   3699 1HB  SER A 223      10.792   4.081  28.571  1.00  0.150          H  
ATOM   3700 2HB  SER A 223      10.105   5.388  27.648  1.00  0.150          H  
ATOM   3701  HG  SER A 223      12.405   5.326  27.885  1.00  0.150          H  
ATOM   3702  N   TYR A 224      10.903   5.994  31.863  1.00  0.100          N  
ATOM   3703  CA  TYR A 224      11.584   5.856  33.150  1.00  0.130          C  
ATOM   3704  C   TYR A 224      11.147   7.058  33.989  1.00  0.100          C  
ATOM   3705  O   TYR A 224      10.358   7.869  33.528  1.00  0.220          O  
ATOM   3706  CB  TYR A 224      13.103   5.806  33.024  1.00  0.170          C  
ATOM   3707  CG  TYR A 224      13.731   4.648  32.235  1.00  0.170          C  
ATOM   3708  CD1 TYR A 224      13.777   4.726  30.891  1.00  0.170          C  
ATOM   3709  CD2 TYR A 224      14.323   3.558  32.866  1.00  0.170          C  
ATOM   3710  CE1 TYR A 224      14.373   3.788  30.132  1.00  0.170          C  
ATOM   3711  CE2 TYR A 224      14.949   2.576  32.086  1.00  0.170          C  
ATOM   3712  CZ  TYR A 224      14.969   2.720  30.708  1.00  0.170          C  
ATOM   3713  OH  TYR A 224      15.591   1.830  29.870  1.00  0.170          O  
ATOM   3714  H   TYR A 224      10.711   6.926  31.535  1.00  0.120          H  
ATOM   3715  HA  TYR A 224      11.240   4.950  33.646  1.00  0.160          H  
ATOM   3716 1HB  TYR A 224      13.397   6.701  32.566  1.00  0.200          H  
ATOM   3717 2HB  TYR A 224      13.548   5.805  34.013  1.00  0.200          H  
ATOM   3718  HD1 TYR A 224      13.335   5.550  30.411  1.00  0.200          H  
ATOM   3719  HD2 TYR A 224      14.313   3.476  33.952  1.00  0.200          H  
ATOM   3720  HE1 TYR A 224      14.386   3.903  29.048  1.00  0.200          H  
ATOM   3721  HE2 TYR A 224      15.431   1.716  32.553  1.00  0.200          H  
ATOM   3722  HH  TYR A 224      15.935   1.049  30.354  1.00  0.200          H  
ATOM   3723  N   GLY A 225      11.625   7.168  35.227  1.00  0.180          N  
ATOM   3724  CA  GLY A 225      11.144   8.197  36.169  1.00  0.140          C  
ATOM   3725  C   GLY A 225      11.777   9.613  36.267  1.00  0.050          C  
ATOM   3726  O   GLY A 225      11.700  10.210  37.345  1.00  0.110          O  
ATOM   3727  H   GLY A 225      12.307   6.498  35.550  1.00  0.220          H  
ATOM   3728 1HA  GLY A 225      10.087   8.337  35.957  1.00  0.170          H  
ATOM   3729 2HA  GLY A 225      11.170   7.760  37.165  1.00  0.170          H  
ATOM   3730  N   GLU A 226      12.377  10.190  35.212  1.00  0.120          N  
ATOM   3731  CA  GLU A 226      13.009  11.516  35.352  1.00  0.070          C  
ATOM   3732  C   GLU A 226      12.062  12.710  35.189  1.00  0.060          C  
ATOM   3733  O   GLU A 226      12.531  13.843  35.166  1.00  0.070          O  
ATOM   3734  CB  GLU A 226      14.172  11.700  34.367  1.00  0.120          C  
ATOM   3735  CG  GLU A 226      15.368  10.772  34.581  1.00  0.120          C  
ATOM   3736  CD  GLU A 226      16.147  11.101  35.825  1.00  0.120          C  
ATOM   3737  OE1 GLU A 226      16.528  12.240  35.967  1.00  0.120          O  
ATOM   3738  OE2 GLU A 226      16.370  10.226  36.625  1.00  0.120          O  
ATOM   3739  H   GLU A 226      12.468   9.738  34.296  1.00  0.140          H  
ATOM   3740  HA  GLU A 226      13.430  11.570  36.356  1.00  0.080          H  
ATOM   3741 1HB  GLU A 226      13.826  11.606  33.353  1.00  0.140          H  
ATOM   3742 2HB  GLU A 226      14.551  12.705  34.467  1.00  0.140          H  
ATOM   3743 1HG  GLU A 226      15.005   9.747  34.653  1.00  0.140          H  
ATOM   3744 2HG  GLU A 226      16.018  10.837  33.707  1.00  0.140          H  
ATOM   3745  N   HIS A 227      10.751  12.492  35.072  1.00  0.070          N  
ATOM   3746  CA  HIS A 227       9.781  13.572  34.892  1.00  0.070          C  
ATOM   3747  C   HIS A 227       9.745  14.616  36.009  1.00  0.060          C  
ATOM   3748  O   HIS A 227       9.436  15.785  35.745  1.00  0.070          O  
ATOM   3749  CB  HIS A 227       8.411  12.933  34.722  1.00  0.100          C  
ATOM   3750  CG  HIS A 227       8.061  12.086  35.889  1.00  0.100          C  
ATOM   3751  ND1 HIS A 227       8.627  10.854  36.084  1.00  0.100          N  
ATOM   3752  CD2 HIS A 227       7.212  12.264  36.907  1.00  0.100          C  
ATOM   3753  CE1 HIS A 227       8.146  10.319  37.189  1.00  0.100          C  
ATOM   3754  NE2 HIS A 227       7.279  11.145  37.700  1.00  0.100          N  
ATOM   3755  H   HIS A 227      10.392  11.535  35.116  1.00  0.080          H  
ATOM   3756  HA  HIS A 227      10.009  14.108  33.982  1.00  0.080          H  
ATOM   3757 1HB  HIS A 227       7.646  13.708  34.608  1.00  0.120          H  
ATOM   3758 2HB  HIS A 227       8.397  12.319  33.825  1.00  0.120          H  
ATOM   3759  HD2 HIS A 227       6.603  13.112  37.066  1.00  0.120          H  
ATOM   3760  HE1 HIS A 227       8.416   9.349  37.600  1.00  0.120          H  
ATOM   3761  HE2 HIS A 227       6.743  10.982  38.553  1.00  0.120          H  
ATOM   3762  N   HIS A 228      10.113  14.254  37.240  1.00  0.050          N  
ATOM   3763  CA  HIS A 228      10.113  15.267  38.287  1.00  0.040          C  
ATOM   3764  C   HIS A 228      11.354  16.132  38.115  1.00  0.040          C  
ATOM   3765  O   HIS A 228      11.303  17.363  38.228  1.00  0.030          O  
ATOM   3766  CB  HIS A 228      10.107  14.631  39.679  1.00  0.060          C  
ATOM   3767  CG  HIS A 228       8.820  13.966  40.038  1.00  0.060          C  
ATOM   3768  ND1 HIS A 228       7.648  14.669  40.226  1.00  0.060          N  
ATOM   3769  CD2 HIS A 228       8.523  12.669  40.258  1.00  0.060          C  
ATOM   3770  CE1 HIS A 228       6.681  13.825  40.530  1.00  0.060          C  
ATOM   3771  NE2 HIS A 228       7.184  12.603  40.558  1.00  0.060          N  
ATOM   3772  H   HIS A 228      10.354  13.293  37.459  1.00  0.060          H  
ATOM   3773  HA  HIS A 228       9.236  15.905  38.195  1.00  0.050          H  
ATOM   3774 1HB  HIS A 228      10.899  13.883  39.739  1.00  0.070          H  
ATOM   3775 2HB  HIS A 228      10.319  15.392  40.428  1.00  0.070          H  
ATOM   3776  HD1 HIS A 228       7.621  15.617  40.535  1.00  0.070          H  
ATOM   3777  HD2 HIS A 228       9.122  11.758  40.230  1.00  0.070          H  
ATOM   3778  HE1 HIS A 228       5.669  14.185  40.713  1.00  0.070          H  
ATOM   3779  N   ALA A 229      12.478  15.467  37.831  1.00  0.040          N  
ATOM   3780  CA  ALA A 229      13.745  16.134  37.600  1.00  0.050          C  
ATOM   3781  C   ALA A 229      13.655  17.019  36.364  1.00  0.050          C  
ATOM   3782  O   ALA A 229      14.233  18.106  36.329  1.00  0.060          O  
ATOM   3783  CB  ALA A 229      14.848  15.107  37.448  1.00  0.070          C  
ATOM   3784  H   ALA A 229      12.442  14.458  37.783  1.00  0.050          H  
ATOM   3785  HA  ALA A 229      13.962  16.769  38.458  1.00  0.060          H  
ATOM   3786 1HB  ALA A 229      15.799  15.612  37.293  1.00  0.080          H  
ATOM   3787 2HB  ALA A 229      14.906  14.498  38.346  1.00  0.080          H  
ATOM   3788 3HB  ALA A 229      14.639  14.460  36.594  1.00  0.080          H  
ATOM   3789  N   TYR A 230      12.931  16.538  35.350  1.00  0.060          N  
ATOM   3790  CA  TYR A 230      12.737  17.243  34.101  1.00  0.070          C  
ATOM   3791  C   TYR A 230      12.017  18.536  34.413  1.00  0.070          C  
ATOM   3792  O   TYR A 230      12.457  19.612  34.012  1.00  0.080          O  
ATOM   3793  CB  TYR A 230      11.952  16.396  33.107  1.00  0.090          C  
ATOM   3794  CG  TYR A 230      11.825  17.011  31.748  1.00  0.090          C  
ATOM   3795  CD1 TYR A 230      12.747  16.705  30.761  1.00  0.090          C  
ATOM   3796  CD2 TYR A 230      10.828  17.892  31.491  1.00  0.090          C  
ATOM   3797  CE1 TYR A 230      12.641  17.280  29.515  1.00  0.090          C  
ATOM   3798  CE2 TYR A 230      10.717  18.454  30.269  1.00  0.090          C  
ATOM   3799  CZ  TYR A 230      11.620  18.155  29.276  1.00  0.090          C  
ATOM   3800  OH  TYR A 230      11.492  18.744  28.045  1.00  0.090          O  
ATOM   3801  H   TYR A 230      12.523  15.613  35.448  1.00  0.070          H  
ATOM   3802  HA  TYR A 230      13.700  17.494  33.675  1.00  0.080          H  
ATOM   3803 1HB  TYR A 230      12.430  15.421  33.001  1.00  0.110          H  
ATOM   3804 2HB  TYR A 230      10.955  16.228  33.493  1.00  0.110          H  
ATOM   3805  HD1 TYR A 230      13.551  16.009  30.966  1.00  0.110          H  
ATOM   3806  HD2 TYR A 230      10.112  18.150  32.266  1.00  0.110          H  
ATOM   3807  HE1 TYR A 230      13.358  17.049  28.727  1.00  0.110          H  
ATOM   3808  HE2 TYR A 230       9.912  19.152  30.084  1.00  0.110          H  
ATOM   3809  HH  TYR A 230      12.280  18.559  27.487  1.00  0.110          H  
ATOM   3810  N   LYS A 231      10.906  18.455  35.156  1.00  0.060          N  
ATOM   3811  CA  LYS A 231      10.195  19.669  35.514  1.00  0.070          C  
ATOM   3812  C   LYS A 231      11.147  20.671  36.178  1.00  0.070          C  
ATOM   3813  O   LYS A 231      11.181  21.851  35.812  1.00  0.070          O  
ATOM   3814  CB  LYS A 231       8.996  19.355  36.420  1.00  0.090          C  
ATOM   3815  CG  LYS A 231       8.170  20.588  36.840  1.00  0.090          C  
ATOM   3816  CD  LYS A 231       6.895  20.233  37.632  1.00  0.090          C  
ATOM   3817  CE  LYS A 231       7.195  19.745  39.049  1.00  0.090          C  
ATOM   3818  NZ  LYS A 231       5.954  19.684  39.883  1.00  0.090          N  
ATOM   3819  H   LYS A 231      10.546  17.544  35.461  1.00  0.070          H  
ATOM   3820  HA  LYS A 231       9.821  20.119  34.610  1.00  0.080          H  
ATOM   3821 1HB  LYS A 231       8.330  18.661  35.903  1.00  0.110          H  
ATOM   3822 2HB  LYS A 231       9.354  18.851  37.316  1.00  0.110          H  
ATOM   3823 1HG  LYS A 231       8.791  21.254  37.440  1.00  0.110          H  
ATOM   3824 2HG  LYS A 231       7.861  21.119  35.962  1.00  0.110          H  
ATOM   3825 1HD  LYS A 231       6.249  21.112  37.696  1.00  0.110          H  
ATOM   3826 2HD  LYS A 231       6.342  19.450  37.101  1.00  0.110          H  
ATOM   3827 1HE  LYS A 231       7.627  18.746  38.998  1.00  0.110          H  
ATOM   3828 2HE  LYS A 231       7.908  20.419  39.519  1.00  0.110          H  
ATOM   3829 1HZ  LYS A 231       6.168  19.359  40.808  1.00  0.110          H  
ATOM   3830 2HZ  LYS A 231       5.529  20.597  39.942  1.00  0.110          H  
ATOM   3831 3HZ  LYS A 231       5.254  19.057  39.463  1.00  0.110          H  
ATOM   3832  N   ALA A 232      11.948  20.208  37.148  1.00  0.060          N  
ATOM   3833  CA  ALA A 232      12.880  21.115  37.810  1.00  0.060          C  
ATOM   3834  C   ALA A 232      13.880  21.728  36.818  1.00  0.080          C  
ATOM   3835  O   ALA A 232      14.159  22.933  36.875  1.00  0.100          O  
ATOM   3836  CB  ALA A 232      13.630  20.370  38.900  1.00  0.080          C  
ATOM   3837  H   ALA A 232      11.875  19.226  37.443  1.00  0.070          H  
ATOM   3838  HA  ALA A 232      12.305  21.922  38.256  1.00  0.070          H  
ATOM   3839 1HB  ALA A 232      14.304  21.052  39.412  1.00  0.100          H  
ATOM   3840 2HB  ALA A 232      12.915  19.956  39.609  1.00  0.100          H  
ATOM   3841 3HB  ALA A 232      14.203  19.561  38.453  1.00  0.100          H  
ATOM   3842  N   HIS A 233      14.364  20.918  35.871  1.00  0.070          N  
ATOM   3843  CA  HIS A 233      15.307  21.345  34.845  1.00  0.070          C  
ATOM   3844  C   HIS A 233      14.737  22.436  33.946  1.00  0.070          C  
ATOM   3845  O   HIS A 233      15.402  23.450  33.707  1.00  0.060          O  
ATOM   3846  CB  HIS A 233      15.777  20.127  34.035  1.00  0.100          C  
ATOM   3847  CG  HIS A 233      16.688  20.426  32.902  1.00  0.100          C  
ATOM   3848  ND1 HIS A 233      17.928  21.000  33.069  1.00  0.100          N  
ATOM   3849  CD2 HIS A 233      16.569  20.167  31.584  1.00  0.100          C  
ATOM   3850  CE1 HIS A 233      18.510  21.104  31.891  1.00  0.100          C  
ATOM   3851  NE2 HIS A 233      17.709  20.597  30.991  1.00  0.100          N  
ATOM   3852  H   HIS A 233      14.121  19.923  35.918  1.00  0.080          H  
ATOM   3853  HA  HIS A 233      16.185  21.762  35.334  1.00  0.080          H  
ATOM   3854 1HB  HIS A 233      16.273  19.419  34.700  1.00  0.120          H  
ATOM   3855 2HB  HIS A 233      14.916  19.619  33.626  1.00  0.120          H  
ATOM   3856  HD1 HIS A 233      18.179  21.587  33.840  1.00  0.120          H  
ATOM   3857  HD2 HIS A 233      15.790  19.696  30.984  1.00  0.120          H  
ATOM   3858  HE1 HIS A 233      19.494  21.537  31.790  1.00  0.120          H  
ATOM   3859  N   ILE A 234      13.526  22.244  33.433  1.00  0.070          N  
ATOM   3860  CA  ILE A 234      12.950  23.247  32.543  1.00  0.070          C  
ATOM   3861  C   ILE A 234      12.725  24.529  33.306  1.00  0.070          C  
ATOM   3862  O   ILE A 234      12.946  25.615  32.758  1.00  0.080          O  
ATOM   3863  CB  ILE A 234      11.671  22.793  31.833  1.00  0.100          C  
ATOM   3864  CG1 ILE A 234      12.009  21.884  30.624  1.00  0.100          C  
ATOM   3865  CG2 ILE A 234      10.906  24.038  31.279  1.00  0.100          C  
ATOM   3866  CD1 ILE A 234      13.009  20.798  30.906  1.00  0.100          C  
ATOM   3867  H   ILE A 234      13.028  21.373  33.656  1.00  0.080          H  
ATOM   3868  HA  ILE A 234      13.672  23.468  31.770  1.00  0.080          H  
ATOM   3869  HB  ILE A 234      11.060  22.231  32.530  1.00  0.120          H  
ATOM   3870 1HG1 ILE A 234      11.091  21.412  30.290  1.00  0.120          H  
ATOM   3871 2HG1 ILE A 234      12.389  22.497  29.811  1.00  0.120          H  
ATOM   3872 1HG2 ILE A 234      10.010  23.719  30.771  1.00  0.120          H  
ATOM   3873 2HG2 ILE A 234      10.622  24.722  32.075  1.00  0.120          H  
ATOM   3874 3HG2 ILE A 234      11.543  24.558  30.578  1.00  0.120          H  
ATOM   3875 1HD1 ILE A 234      13.155  20.217  30.021  1.00  0.120          H  
ATOM   3876 2HD1 ILE A 234      13.953  21.215  31.188  1.00  0.120          H  
ATOM   3877 3HD1 ILE A 234      12.650  20.157  31.687  1.00  0.120          H  
ATOM   3878  N   ASN A 235      12.222  24.429  34.541  1.00  0.060          N  
ATOM   3879  CA  ASN A 235      12.021  25.637  35.309  1.00  0.050          C  
ATOM   3880  C   ASN A 235      13.339  26.379  35.494  1.00  0.040          C  
ATOM   3881  O   ASN A 235      13.360  27.603  35.341  1.00  0.050          O  
ATOM   3882  CB  ASN A 235      11.381  25.322  36.643  1.00  0.070          C  
ATOM   3883  CG  ASN A 235       9.921  25.023  36.528  1.00  0.070          C  
ATOM   3884  OD1 ASN A 235       9.257  25.454  35.583  1.00  0.070          O  
ATOM   3885  ND2 ASN A 235       9.400  24.287  37.466  1.00  0.070          N  
ATOM   3886  H   ASN A 235      11.990  23.511  34.934  1.00  0.070          H  
ATOM   3887  HA  ASN A 235      11.356  26.294  34.750  1.00  0.060          H  
ATOM   3888 1HB  ASN A 235      11.879  24.451  37.076  1.00  0.090          H  
ATOM   3889 2HB  ASN A 235      11.526  26.157  37.327  1.00  0.090          H  
ATOM   3890 1HD2 ASN A 235       8.431  24.051  37.430  1.00  0.090          H  
ATOM   3891 2HD2 ASN A 235       9.971  23.952  38.215  1.00  0.090          H  
ATOM   3892  N   GLU A 236      14.449  25.663  35.757  1.00  0.040          N  
ATOM   3893  CA  GLU A 236      15.726  26.354  35.874  1.00  0.070          C  
ATOM   3894  C   GLU A 236      16.094  27.035  34.560  1.00  0.060          C  
ATOM   3895  O   GLU A 236      16.509  28.193  34.562  1.00  0.060          O  
ATOM   3896  CB  GLU A 236      16.876  25.438  36.300  1.00  0.090          C  
ATOM   3897  CG  GLU A 236      18.199  26.227  36.498  1.00  0.090          C  
ATOM   3898  CD  GLU A 236      19.361  25.437  37.013  1.00  0.090          C  
ATOM   3899  OE1 GLU A 236      19.489  24.277  36.685  1.00  0.090          O  
ATOM   3900  OE2 GLU A 236      20.146  25.995  37.748  1.00  0.090          O  
ATOM   3901  H   GLU A 236      14.386  24.656  35.940  1.00  0.050          H  
ATOM   3902  HA  GLU A 236      15.626  27.120  36.639  1.00  0.080          H  
ATOM   3903 1HB  GLU A 236      16.619  24.936  37.232  1.00  0.100          H  
ATOM   3904 2HB  GLU A 236      17.035  24.669  35.540  1.00  0.100          H  
ATOM   3905 1HG  GLU A 236      18.488  26.623  35.537  1.00  0.100          H  
ATOM   3906 2HG  GLU A 236      18.010  27.072  37.161  1.00  0.100          H  
ATOM   3907  N   LEU A 237      15.894  26.359  33.423  1.00  0.080          N  
ATOM   3908  CA  LEU A 237      16.256  26.983  32.159  1.00  0.090          C  
ATOM   3909  C   LEU A 237      15.502  28.283  31.971  1.00  0.090          C  
ATOM   3910  O   LEU A 237      16.108  29.304  31.616  1.00  0.080          O  
ATOM   3911  CB  LEU A 237      15.944  26.035  30.994  1.00  0.120          C  
ATOM   3912  CG  LEU A 237      16.852  24.809  30.834  1.00  0.120          C  
ATOM   3913  CD1 LEU A 237      16.230  23.838  29.883  1.00  0.120          C  
ATOM   3914  CD2 LEU A 237      18.187  25.245  30.240  1.00  0.120          C  
ATOM   3915  H   LEU A 237      15.559  25.390  33.463  1.00  0.100          H  
ATOM   3916  HA  LEU A 237      17.310  27.208  32.178  1.00  0.110          H  
ATOM   3917 1HB  LEU A 237      14.922  25.680  31.103  1.00  0.150          H  
ATOM   3918 2HB  LEU A 237      16.008  26.604  30.082  1.00  0.150          H  
ATOM   3919  HG  LEU A 237      16.994  24.325  31.804  1.00  0.150          H  
ATOM   3920 1HD1 LEU A 237      16.878  22.983  29.788  1.00  0.150          H  
ATOM   3921 2HD1 LEU A 237      15.278  23.510  30.256  1.00  0.150          H  
ATOM   3922 3HD1 LEU A 237      16.103  24.307  28.921  1.00  0.150          H  
ATOM   3923 1HD2 LEU A 237      18.820  24.366  30.114  1.00  0.150          H  
ATOM   3924 2HD2 LEU A 237      18.020  25.713  29.268  1.00  0.150          H  
ATOM   3925 3HD2 LEU A 237      18.673  25.950  30.893  1.00  0.150          H  
ATOM   3926  N   ARG A 238      14.203  28.287  32.288  1.00  0.080          N  
ATOM   3927  CA  ARG A 238      13.455  29.525  32.187  1.00  0.070          C  
ATOM   3928  C   ARG A 238      14.001  30.604  33.135  1.00  0.080          C  
ATOM   3929  O   ARG A 238      14.121  31.772  32.742  1.00  0.090          O  
ATOM   3930  CB  ARG A 238      11.972  29.307  32.453  1.00  0.100          C  
ATOM   3931  CG  ARG A 238      11.142  30.604  32.482  1.00  0.100          C  
ATOM   3932  CD  ARG A 238      11.139  31.316  31.171  1.00  0.100          C  
ATOM   3933  NE  ARG A 238      10.442  32.578  31.253  1.00  0.100          N  
ATOM   3934  CZ  ARG A 238      10.998  33.742  31.682  1.00  0.100          C  
ATOM   3935  NH1 ARG A 238      12.267  33.794  32.101  1.00  0.100          N  
ATOM   3936  NH2 ARG A 238      10.260  34.845  31.687  1.00  0.100          N  
ATOM   3937  H   ARG A 238      13.746  27.411  32.567  1.00  0.100          H  
ATOM   3938  HA  ARG A 238      13.567  29.874  31.161  1.00  0.080          H  
ATOM   3939 1HB  ARG A 238      11.560  28.655  31.684  1.00  0.120          H  
ATOM   3940 2HB  ARG A 238      11.849  28.801  33.414  1.00  0.120          H  
ATOM   3941 1HG  ARG A 238      10.111  30.347  32.714  1.00  0.120          H  
ATOM   3942 2HG  ARG A 238      11.515  31.275  33.253  1.00  0.120          H  
ATOM   3943 1HD  ARG A 238      12.144  31.518  30.821  1.00  0.120          H  
ATOM   3944 2HD  ARG A 238      10.629  30.695  30.433  1.00  0.120          H  
ATOM   3945  HE  ARG A 238       9.477  32.599  30.950  1.00  0.120          H  
ATOM   3946 1HH1 ARG A 238      12.870  32.947  32.133  1.00  0.120          H  
ATOM   3947 2HH1 ARG A 238      12.655  34.669  32.419  1.00  0.120          H  
ATOM   3948 1HH2 ARG A 238       9.299  34.813  31.373  1.00  0.120          H  
ATOM   3949 2HH2 ARG A 238      10.656  35.717  32.004  1.00  0.120          H  
ATOM   3950  N   GLN A 239      14.345  30.218  34.374  1.00  0.070          N  
ATOM   3951  CA  GLN A 239      14.885  31.132  35.391  1.00  0.080          C  
ATOM   3952  C   GLN A 239      16.221  31.736  34.965  1.00  0.090          C  
ATOM   3953  O   GLN A 239      16.509  32.897  35.259  1.00  0.110          O  
ATOM   3954  CB  GLN A 239      15.034  30.414  36.730  1.00  0.110          C  
ATOM   3955  CG  GLN A 239      13.712  30.076  37.397  1.00  0.110          C  
ATOM   3956  CD  GLN A 239      13.888  29.198  38.609  1.00  0.110          C  
ATOM   3957  OE1 GLN A 239      14.967  28.639  38.833  1.00  0.110          O  
ATOM   3958  NE2 GLN A 239      12.832  29.066  39.403  1.00  0.110          N  
ATOM   3959  H   GLN A 239      14.170  29.241  34.642  1.00  0.080          H  
ATOM   3960  HA  GLN A 239      14.177  31.948  35.522  1.00  0.100          H  
ATOM   3961 1HB  GLN A 239      15.588  29.495  36.581  1.00  0.130          H  
ATOM   3962 2HB  GLN A 239      15.610  31.035  37.414  1.00  0.130          H  
ATOM   3963 1HG  GLN A 239      13.249  31.005  37.722  1.00  0.130          H  
ATOM   3964 2HG  GLN A 239      13.063  29.576  36.691  1.00  0.130          H  
ATOM   3965 1HE2 GLN A 239      12.891  28.495  40.222  1.00  0.130          H  
ATOM   3966 2HE2 GLN A 239      11.976  29.538  39.185  1.00  0.130          H  
ATOM   3967  N   LEU A 240      17.009  30.966  34.215  1.00  0.090          N  
ATOM   3968  CA  LEU A 240      18.307  31.400  33.709  1.00  0.090          C  
ATOM   3969  C   LEU A 240      18.157  32.380  32.551  1.00  0.090          C  
ATOM   3970  O   LEU A 240      19.146  32.953  32.101  1.00  0.090          O  
ATOM   3971  CB  LEU A 240      19.122  30.205  33.167  1.00  0.130          C  
ATOM   3972  CG  LEU A 240      19.603  29.115  34.154  1.00  0.130          C  
ATOM   3973  CD1 LEU A 240      20.176  27.951  33.344  1.00  0.130          C  
ATOM   3974  CD2 LEU A 240      20.667  29.658  35.084  1.00  0.130          C  
ATOM   3975  H   LEU A 240      16.716  29.996  34.059  1.00  0.110          H  
ATOM   3976  HA  LEU A 240      18.844  31.897  34.512  1.00  0.110          H  
ATOM   3977 1HB  LEU A 240      18.510  29.707  32.418  1.00  0.150          H  
ATOM   3978 2HB  LEU A 240      20.004  30.601  32.663  1.00  0.150          H  
ATOM   3979  HG  LEU A 240      18.779  28.769  34.738  1.00  0.150          H  
ATOM   3980 1HD1 LEU A 240      20.504  27.170  34.028  1.00  0.150          H  
ATOM   3981 2HD1 LEU A 240      19.425  27.551  32.692  1.00  0.150          H  
ATOM   3982 3HD1 LEU A 240      21.018  28.302  32.748  1.00  0.150          H  
ATOM   3983 1HD2 LEU A 240      20.987  28.860  35.759  1.00  0.150          H  
ATOM   3984 2HD2 LEU A 240      21.520  30.006  34.501  1.00  0.150          H  
ATOM   3985 3HD2 LEU A 240      20.265  30.480  35.669  1.00  0.150          H  
ATOM   3986  N   GLY A 241      16.934  32.561  32.037  1.00  0.090          N  
ATOM   3987  CA  GLY A 241      16.702  33.433  30.907  1.00  0.090          C  
ATOM   3988  C   GLY A 241      16.627  32.704  29.566  1.00  0.070          C  
ATOM   3989  O   GLY A 241      16.638  33.349  28.517  1.00  0.040          O  
ATOM   3990  H   GLY A 241      16.113  32.110  32.442  1.00  0.110          H  
ATOM   3991 1HA  GLY A 241      15.768  33.968  31.073  1.00  0.110          H  
ATOM   3992 2HA  GLY A 241      17.489  34.183  30.870  1.00  0.110          H  
ATOM   3993  N   ALA A 242      16.571  31.368  29.562  1.00  0.090          N  
ATOM   3994  CA  ALA A 242      16.478  30.665  28.295  1.00  0.070          C  
ATOM   3995  C   ALA A 242      15.013  30.627  27.845  1.00  0.070          C  
ATOM   3996  O   ALA A 242      14.163  30.114  28.583  1.00  0.070          O  
ATOM   3997  CB  ALA A 242      17.000  29.236  28.420  1.00  0.110          C  
ATOM   3998  H   ALA A 242      16.556  30.817  30.425  1.00  0.110          H  
ATOM   3999  HA  ALA A 242      17.092  31.196  27.580  1.00  0.080          H  
ATOM   4000 1HB  ALA A 242      16.929  28.729  27.475  1.00  0.130          H  
ATOM   4001 2HB  ALA A 242      18.034  29.240  28.752  1.00  0.130          H  
ATOM   4002 3HB  ALA A 242      16.401  28.710  29.146  1.00  0.130          H  
ATOM   4003  N   PRO A 243      14.654  31.116  26.644  1.00  0.070          N  
ATOM   4004  CA  PRO A 243      13.306  31.094  26.120  1.00  0.070          C  
ATOM   4005  C   PRO A 243      12.926  29.712  25.650  1.00  0.070          C  
ATOM   4006  O   PRO A 243      12.868  29.442  24.454  1.00  0.050          O  
ATOM   4007  CB  PRO A 243      13.350  32.113  24.981  1.00  0.110          C  
ATOM   4008  CG  PRO A 243      14.749  32.065  24.496  1.00  0.110          C  
ATOM   4009  CD  PRO A 243      15.589  31.877  25.782  1.00  0.110          C  
ATOM   4010  HA  PRO A 243      12.615  31.425  26.909  1.00  0.080          H  
ATOM   4011 1HB  PRO A 243      12.619  31.840  24.199  1.00  0.130          H  
ATOM   4012 2HB  PRO A 243      13.060  33.106  25.356  1.00  0.130          H  
ATOM   4013 1HG  PRO A 243      14.872  31.250  23.763  1.00  0.130          H  
ATOM   4014 2HG  PRO A 243      14.966  32.996  23.966  1.00  0.130          H  
ATOM   4015 1HD  PRO A 243      16.482  31.349  25.557  1.00  0.130          H  
ATOM   4016 2HD  PRO A 243      15.806  32.859  26.227  1.00  0.130          H  
ATOM   4017  N   VAL A 244      12.701  28.844  26.616  1.00  0.080          N  
ATOM   4018  CA  VAL A 244      12.324  27.475  26.337  1.00  0.090          C  
ATOM   4019  C   VAL A 244      10.819  27.478  26.101  1.00  0.090          C  
ATOM   4020  O   VAL A 244      10.057  27.991  26.921  1.00  0.090          O  
ATOM   4021  CB  VAL A 244      12.747  26.561  27.519  1.00  0.120          C  
ATOM   4022  CG1 VAL A 244      14.245  26.565  27.629  1.00  0.120          C  
ATOM   4023  CG2 VAL A 244      12.176  27.053  28.879  1.00  0.120          C  
ATOM   4024  H   VAL A 244      12.826  29.182  27.569  1.00  0.100          H  
ATOM   4025  HA  VAL A 244      12.824  27.138  25.426  1.00  0.110          H  
ATOM   4026  HB  VAL A 244      12.412  25.548  27.322  1.00  0.150          H  
ATOM   4027 1HG1 VAL A 244      14.533  25.917  28.434  1.00  0.150          H  
ATOM   4028 2HG1 VAL A 244      14.665  26.212  26.716  1.00  0.150          H  
ATOM   4029 3HG1 VAL A 244      14.595  27.571  27.825  1.00  0.150          H  
ATOM   4030 1HG2 VAL A 244      12.523  26.394  29.669  1.00  0.150          H  
ATOM   4031 2HG2 VAL A 244      12.527  28.057  29.089  1.00  0.150          H  
ATOM   4032 3HG2 VAL A 244      11.093  27.050  28.872  1.00  0.150          H  
ATOM   4033  N   GLU A 245      10.409  26.973  24.939  1.00  0.090          N  
ATOM   4034  CA  GLU A 245       9.018  26.996  24.512  1.00  0.090          C  
ATOM   4035  C   GLU A 245       8.313  25.655  24.525  1.00  0.100          C  
ATOM   4036  O   GLU A 245       7.085  25.611  24.595  1.00  0.110          O  
ATOM   4037  CB  GLU A 245       8.926  27.555  23.097  1.00  0.130          C  
ATOM   4038  CG  GLU A 245       9.390  28.988  22.944  1.00  0.130          C  
ATOM   4039  CD  GLU A 245       9.276  29.452  21.535  1.00  0.130          C  
ATOM   4040  OE1 GLU A 245       9.495  28.652  20.656  1.00  0.130          O  
ATOM   4041  OE2 GLU A 245       8.928  30.604  21.317  1.00  0.130          O  
ATOM   4042  H   GLU A 245      11.091  26.558  24.303  1.00  0.110          H  
ATOM   4043  HA  GLU A 245       8.476  27.660  25.184  1.00  0.110          H  
ATOM   4044 1HB  GLU A 245       9.521  26.932  22.432  1.00  0.150          H  
ATOM   4045 2HB  GLU A 245       7.894  27.502  22.755  1.00  0.150          H  
ATOM   4046 1HG  GLU A 245       8.791  29.630  23.587  1.00  0.150          H  
ATOM   4047 2HG  GLU A 245      10.430  29.064  23.267  1.00  0.150          H  
ATOM   4048  N   ALA A 246       9.061  24.561  24.416  1.00  0.100          N  
ATOM   4049  CA  ALA A 246       8.397  23.263  24.332  1.00  0.100          C  
ATOM   4050  C   ALA A 246       9.214  22.103  24.931  1.00  0.100          C  
ATOM   4051  O   ALA A 246      10.443  22.169  25.083  1.00  0.100          O  
ATOM   4052  CB  ALA A 246       8.052  23.014  22.897  1.00  0.140          C  
ATOM   4053  H   ALA A 246      10.072  24.654  24.321  1.00  0.120          H  
ATOM   4054  HA  ALA A 246       7.471  23.319  24.889  1.00  0.120          H  
ATOM   4055 1HB  ALA A 246       7.507  22.078  22.820  1.00  0.170          H  
ATOM   4056 2HB  ALA A 246       7.434  23.826  22.524  1.00  0.170          H  
ATOM   4057 3HB  ALA A 246       8.965  22.975  22.335  1.00  0.170          H  
ATOM   4058  N   ILE A 247       8.481  21.050  25.300  1.00  0.100          N  
ATOM   4059  CA  ILE A 247       8.989  19.841  25.937  1.00  0.090          C  
ATOM   4060  C   ILE A 247       9.077  18.658  25.023  1.00  0.100          C  
ATOM   4061  O   ILE A 247       8.074  18.280  24.419  1.00  0.100          O  
ATOM   4062  CB  ILE A 247       7.993  19.420  27.052  1.00  0.130          C  
ATOM   4063  CG1 ILE A 247       7.928  20.488  28.094  1.00  0.130          C  
ATOM   4064  CG2 ILE A 247       8.270  17.976  27.622  1.00  0.130          C  
ATOM   4065  CD1 ILE A 247       6.753  20.330  29.018  1.00  0.130          C  
ATOM   4066  H   ILE A 247       7.470  21.065  25.127  1.00  0.120          H  
ATOM   4067  HA  ILE A 247       9.977  20.046  26.347  1.00  0.110          H  
ATOM   4068  HB  ILE A 247       7.015  19.403  26.626  1.00  0.160          H  
ATOM   4069 1HG1 ILE A 247       8.841  20.496  28.670  1.00  0.160          H  
ATOM   4070 2HG1 ILE A 247       7.846  21.424  27.600  1.00  0.160          H  
ATOM   4071 1HG2 ILE A 247       7.537  17.719  28.355  1.00  0.160          H  
ATOM   4072 2HG2 ILE A 247       8.227  17.234  26.833  1.00  0.160          H  
ATOM   4073 3HG2 ILE A 247       9.214  17.930  28.062  1.00  0.160          H  
ATOM   4074 1HD1 ILE A 247       6.742  21.137  29.708  1.00  0.160          H  
ATOM   4075 2HD1 ILE A 247       5.830  20.349  28.438  1.00  0.160          H  
ATOM   4076 3HD1 ILE A 247       6.810  19.408  29.562  1.00  0.160          H  
ATOM   4077  N   GLY A 248      10.233  18.025  24.951  1.00  0.100          N  
ATOM   4078  CA  GLY A 248      10.269  16.819  24.162  1.00  0.100          C  
ATOM   4079  C   GLY A 248      10.995  15.720  24.904  1.00  0.100          C  
ATOM   4080  O   GLY A 248      11.963  15.952  25.637  1.00  0.090          O  
ATOM   4081  H   GLY A 248      11.070  18.387  25.420  1.00  0.120          H  
ATOM   4082 1HA  GLY A 248       9.258  16.501  23.968  1.00  0.120          H  
ATOM   4083 2HA  GLY A 248      10.722  16.997  23.193  1.00  0.120          H  
ATOM   4084  N   VAL A 249      10.523  14.515  24.691  1.00  0.090          N  
ATOM   4085  CA  VAL A 249      11.141  13.363  25.304  1.00  0.080          C  
ATOM   4086  C   VAL A 249      11.376  12.300  24.251  1.00  0.080          C  
ATOM   4087  O   VAL A 249      10.614  12.216  23.287  1.00  0.070          O  
ATOM   4088  CB  VAL A 249      10.208  12.834  26.419  1.00  0.120          C  
ATOM   4089  CG1 VAL A 249      10.000  13.925  27.513  1.00  0.120          C  
ATOM   4090  CG2 VAL A 249       8.853  12.448  25.807  1.00  0.120          C  
ATOM   4091  H   VAL A 249       9.696  14.431  24.090  1.00  0.110          H  
ATOM   4092  HA  VAL A 249      12.093  13.656  25.736  1.00  0.100          H  
ATOM   4093  HB  VAL A 249      10.668  11.970  26.891  1.00  0.140          H  
ATOM   4094 1HG1 VAL A 249       9.351  13.537  28.288  1.00  0.140          H  
ATOM   4095 2HG1 VAL A 249      10.965  14.201  27.941  1.00  0.140          H  
ATOM   4096 3HG1 VAL A 249       9.538  14.804  27.082  1.00  0.140          H  
ATOM   4097 1HG2 VAL A 249       8.208  12.090  26.560  1.00  0.140          H  
ATOM   4098 2HG2 VAL A 249       8.398  13.324  25.344  1.00  0.140          H  
ATOM   4099 3HG2 VAL A 249       8.981  11.673  25.061  1.00  0.140          H  
ATOM   4100  N   GLN A 250      12.354  11.425  24.454  1.00  0.080          N  
ATOM   4101  CA  GLN A 250      12.491  10.360  23.464  1.00  0.070          C  
ATOM   4102  C   GLN A 250      11.346   9.355  23.477  1.00  0.060          C  
ATOM   4103  O   GLN A 250      10.808   9.036  22.423  1.00  0.060          O  
ATOM   4104  CB  GLN A 250      13.784   9.552  23.627  1.00  0.100          C  
ATOM   4105  CG  GLN A 250      15.064  10.274  23.274  1.00  0.100          C  
ATOM   4106  CD  GLN A 250      16.277   9.366  23.460  1.00  0.100          C  
ATOM   4107  OE1 GLN A 250      16.136   8.248  23.985  1.00  0.100          O  
ATOM   4108  NE2 GLN A 250      17.447   9.834  23.063  1.00  0.100          N  
ATOM   4109  H   GLN A 250      13.005  11.581  25.229  1.00  0.100          H  
ATOM   4110  HA  GLN A 250      12.515  10.826  22.479  1.00  0.080          H  
ATOM   4111 1HB  GLN A 250      13.869   9.212  24.653  1.00  0.120          H  
ATOM   4112 2HB  GLN A 250      13.725   8.662  22.992  1.00  0.120          H  
ATOM   4113 1HG  GLN A 250      15.025  10.582  22.229  1.00  0.120          H  
ATOM   4114 2HG  GLN A 250      15.175  11.149  23.916  1.00  0.120          H  
ATOM   4115 1HE2 GLN A 250      18.283   9.293  23.180  1.00  0.120          H  
ATOM   4116 2HE2 GLN A 250      17.525  10.753  22.655  1.00  0.120          H  
ATOM   4117  N   GLY A 251      10.906   8.913  24.664  1.00  0.050          N  
ATOM   4118  CA  GLY A 251       9.874   7.877  24.694  1.00  0.050          C  
ATOM   4119  C   GLY A 251      10.448   6.491  24.347  1.00  0.060          C  
ATOM   4120  O   GLY A 251       9.774   5.665  23.738  1.00  0.080          O  
ATOM   4121  H   GLY A 251      11.319   9.264  25.515  1.00  0.060          H  
ATOM   4122 1HA  GLY A 251       9.420   7.847  25.685  1.00  0.060          H  
ATOM   4123 2HA  GLY A 251       9.085   8.124  23.990  1.00  0.060          H  
ATOM   4124  N   HIS A 252      11.708   6.252  24.684  1.00  0.080          N  
ATOM   4125  CA  HIS A 252      12.340   4.967  24.395  1.00  0.100          C  
ATOM   4126  C   HIS A 252      12.215   4.017  25.587  1.00  0.060          C  
ATOM   4127  O   HIS A 252      12.819   4.238  26.643  1.00  0.100          O  
ATOM   4128  CB  HIS A 252      13.822   5.165  24.036  1.00  0.130          C  
ATOM   4129  CG  HIS A 252      14.566   3.891  23.652  1.00  0.130          C  
ATOM   4130  ND1 HIS A 252      15.946   3.806  23.689  1.00  0.130          N  
ATOM   4131  CD2 HIS A 252      14.131   2.673  23.236  1.00  0.130          C  
ATOM   4132  CE1 HIS A 252      16.320   2.593  23.318  1.00  0.130          C  
ATOM   4133  NE2 HIS A 252      15.246   1.892  23.032  1.00  0.130          N  
ATOM   4134  H   HIS A 252      12.229   6.970  25.160  1.00  0.100          H  
ATOM   4135  HA  HIS A 252      11.848   4.494  23.545  1.00  0.120          H  
ATOM   4136 1HB  HIS A 252      13.886   5.859  23.197  1.00  0.160          H  
ATOM   4137 2HB  HIS A 252      14.343   5.625  24.876  1.00  0.160          H  
ATOM   4138  HD1 HIS A 252      16.551   4.441  24.174  1.00  0.160          H  
ATOM   4139  HD2 HIS A 252      13.139   2.252  23.059  1.00  0.160          H  
ATOM   4140  HE1 HIS A 252      17.375   2.323  23.284  1.00  0.160          H  
ATOM   4141  N   PHE A 253      11.412   2.970  25.403  1.00  0.050          N  
ATOM   4142  CA  PHE A 253      11.073   1.972  26.407  1.00  0.040          C  
ATOM   4143  C   PHE A 253      11.902   0.737  26.109  1.00  0.100          C  
ATOM   4144  O   PHE A 253      12.301   0.534  24.969  1.00  0.140          O  
ATOM   4145  CB  PHE A 253       9.574   1.635  26.309  1.00  0.060          C  
ATOM   4146  CG  PHE A 253       8.605   2.780  26.640  1.00  0.060          C  
ATOM   4147  CD1 PHE A 253       8.300   3.729  25.685  1.00  0.060          C  
ATOM   4148  CD2 PHE A 253       7.958   2.877  27.869  1.00  0.060          C  
ATOM   4149  CE1 PHE A 253       7.406   4.752  25.941  1.00  0.060          C  
ATOM   4150  CE2 PHE A 253       7.046   3.902  28.113  1.00  0.060          C  
ATOM   4151  CZ  PHE A 253       6.783   4.835  27.143  1.00  0.060          C  
ATOM   4152  H   PHE A 253      10.970   2.863  24.485  1.00  0.060          H  
ATOM   4153  HA  PHE A 253      11.331   2.330  27.398  1.00  0.050          H  
ATOM   4154 1HB  PHE A 253       9.357   1.304  25.298  1.00  0.070          H  
ATOM   4155 2HB  PHE A 253       9.347   0.804  26.974  1.00  0.070          H  
ATOM   4156  HD1 PHE A 253       8.782   3.665  24.706  1.00  0.070          H  
ATOM   4157  HD2 PHE A 253       8.163   2.132  28.643  1.00  0.070          H  
ATOM   4158  HE1 PHE A 253       7.199   5.489  25.167  1.00  0.070          H  
ATOM   4159  HE2 PHE A 253       6.541   3.967  29.079  1.00  0.070          H  
ATOM   4160  HZ  PHE A 253       6.076   5.634  27.332  1.00  0.070          H  
ATOM   4161  N   GLU A 254      12.180  -0.096  27.108  1.00  0.210          N  
ATOM   4162  CA  GLU A 254      12.937  -1.304  26.792  1.00  0.320          C  
ATOM   4163  C   GLU A 254      12.017  -2.360  26.174  1.00  0.330          C  
ATOM   4164  O   GLU A 254      12.159  -2.690  24.992  1.00  0.330          O  
ATOM   4165  CB  GLU A 254      13.603  -1.849  28.065  1.00  0.400          C  
ATOM   4166  CG  GLU A 254      14.704  -0.934  28.619  1.00  0.400          C  
ATOM   4167  CD  GLU A 254      15.328  -1.398  29.946  1.00  0.400          C  
ATOM   4168  OE1 GLU A 254      14.965  -2.440  30.424  1.00  0.400          O  
ATOM   4169  OE2 GLU A 254      16.150  -0.673  30.481  1.00  0.400          O  
ATOM   4170  H   GLU A 254      11.871   0.097  28.052  1.00  0.250          H  
ATOM   4171  HA  GLU A 254      13.714  -1.056  26.067  1.00  0.380          H  
ATOM   4172 1HB  GLU A 254      12.853  -1.988  28.844  1.00  0.480          H  
ATOM   4173 2HB  GLU A 254      14.042  -2.825  27.857  1.00  0.480          H  
ATOM   4174 1HG  GLU A 254      15.494  -0.850  27.874  1.00  0.480          H  
ATOM   4175 2HG  GLU A 254      14.271   0.050  28.750  1.00  0.480          H  
ATOM   4176  N   ASP A 255      11.012  -2.810  26.938  1.00  0.350          N  
ATOM   4177  CA  ASP A 255      10.045  -3.780  26.443  1.00  0.380          C  
ATOM   4178  C   ASP A 255       8.622  -3.651  27.028  1.00  0.390          C  
ATOM   4179  O   ASP A 255       7.771  -4.517  26.775  1.00  0.370          O  
ATOM   4180  CB  ASP A 255      10.591  -5.172  26.721  1.00  0.520          C  
ATOM   4181  CG  ASP A 255      10.810  -5.352  28.205  1.00  0.520          C  
ATOM   4182  OD1 ASP A 255      10.585  -4.383  28.922  1.00  0.520          O  
ATOM   4183  OD2 ASP A 255      11.195  -6.419  28.623  1.00  0.520          O  
ATOM   4184  H   ASP A 255      10.961  -2.557  27.919  1.00  0.420          H  
ATOM   4185  HA  ASP A 255       9.970  -3.655  25.361  1.00  0.460          H  
ATOM   4186 1HB  ASP A 255       9.894  -5.923  26.360  1.00  0.620          H  
ATOM   4187 2HB  ASP A 255      11.535  -5.310  26.185  1.00  0.620          H  
ATOM   4188  N   ARG A 256       8.327  -2.580  27.773  1.00  0.450          N  
ATOM   4189  CA  ARG A 256       6.984  -2.427  28.327  1.00  0.500          C  
ATOM   4190  C   ARG A 256       6.499  -0.993  28.353  1.00  0.740          C  
ATOM   4191  O   ARG A 256       7.179  -0.112  28.882  1.00  1.890          O  
ATOM   4192  CB  ARG A 256       6.915  -2.910  29.781  1.00  0.680          C  
ATOM   4193  CG  ARG A 256       7.152  -4.397  30.060  1.00  0.680          C  
ATOM   4194  CD  ARG A 256       6.038  -5.265  29.571  1.00  0.680          C  
ATOM   4195  NE  ARG A 256       6.248  -6.658  29.947  1.00  0.680          N  
ATOM   4196  CZ  ARG A 256       7.023  -7.546  29.282  1.00  0.680          C  
ATOM   4197  NH1 ARG A 256       7.675  -7.194  28.192  1.00  0.680          N  
ATOM   4198  NH2 ARG A 256       7.130  -8.787  29.742  1.00  0.680          N  
ATOM   4199  H   ARG A 256       9.034  -1.898  27.983  1.00  0.540          H  
ATOM   4200  HA  ARG A 256       6.287  -3.000  27.721  1.00  0.600          H  
ATOM   4201 1HB  ARG A 256       7.653  -2.366  30.367  1.00  0.820          H  
ATOM   4202 2HB  ARG A 256       5.936  -2.658  30.186  1.00  0.820          H  
ATOM   4203 1HG  ARG A 256       8.080  -4.715  29.594  1.00  0.820          H  
ATOM   4204 2HG  ARG A 256       7.234  -4.542  31.135  1.00  0.820          H  
ATOM   4205 1HD  ARG A 256       5.102  -4.931  30.018  1.00  0.820          H  
ATOM   4206 2HD  ARG A 256       5.955  -5.209  28.490  1.00  0.820          H  
ATOM   4207  HE  ARG A 256       5.773  -6.986  30.779  1.00  0.820          H  
ATOM   4208 1HH1 ARG A 256       7.603  -6.232  27.814  1.00  0.820          H  
ATOM   4209 2HH1 ARG A 256       8.261  -7.864  27.719  1.00  0.820          H  
ATOM   4210 1HH2 ARG A 256       6.634  -9.062  30.579  1.00  0.820          H  
ATOM   4211 2HH2 ARG A 256       7.710  -9.459  29.258  1.00  0.820          H  
ATOM   4212  N   VAL A 257       5.277  -0.781  27.879  1.00  0.290          N  
ATOM   4213  CA  VAL A 257       4.653   0.522  27.978  1.00  0.180          C  
ATOM   4214  C   VAL A 257       3.467   0.419  28.896  1.00  0.230          C  
ATOM   4215  O   VAL A 257       2.520  -0.318  28.629  1.00  0.490          O  
ATOM   4216  CB  VAL A 257       4.165   1.037  26.618  1.00  0.300          C  
ATOM   4217  CG1 VAL A 257       3.460   2.401  26.786  1.00  0.300          C  
ATOM   4218  CG2 VAL A 257       5.330   1.178  25.684  1.00  0.300          C  
ATOM   4219  H   VAL A 257       4.768  -1.544  27.427  1.00  0.350          H  
ATOM   4220  HA  VAL A 257       5.364   1.233  28.396  1.00  0.220          H  
ATOM   4221  HB  VAL A 257       3.451   0.330  26.208  1.00  0.360          H  
ATOM   4222 1HG1 VAL A 257       3.125   2.721  25.837  1.00  0.360          H  
ATOM   4223 2HG1 VAL A 257       2.598   2.313  27.451  1.00  0.360          H  
ATOM   4224 3HG1 VAL A 257       4.155   3.129  27.192  1.00  0.360          H  
ATOM   4225 1HG2 VAL A 257       4.976   1.528  24.721  1.00  0.360          H  
ATOM   4226 2HG2 VAL A 257       6.015   1.885  26.094  1.00  0.360          H  
ATOM   4227 3HG2 VAL A 257       5.826   0.225  25.571  1.00  0.360          H  
ATOM   4228  N   ASP A 258       3.517   1.177  29.970  1.00  0.110          N  
ATOM   4229  CA  ASP A 258       2.445   1.219  30.938  1.00  0.130          C  
ATOM   4230  C   ASP A 258       1.717   2.563  30.810  1.00  0.100          C  
ATOM   4231  O   ASP A 258       2.224   3.584  31.275  1.00  0.120          O  
ATOM   4232  CB  ASP A 258       2.976   0.939  32.345  1.00  0.170          C  
ATOM   4233  CG  ASP A 258       1.891   1.042  33.463  1.00  0.170          C  
ATOM   4234  OD1 ASP A 258       0.949   1.835  33.300  1.00  0.170          O  
ATOM   4235  OD2 ASP A 258       2.008   0.349  34.448  1.00  0.170          O  
ATOM   4236  H   ASP A 258       4.346   1.739  30.114  1.00  0.130          H  
ATOM   4237  HA  ASP A 258       1.789   0.390  30.723  1.00  0.160          H  
ATOM   4238 1HB  ASP A 258       3.364  -0.082  32.365  1.00  0.210          H  
ATOM   4239 2HB  ASP A 258       3.814   1.579  32.556  1.00  0.210          H  
ATOM   4240  N   PRO A 259       0.549   2.613  30.147  1.00  0.070          N  
ATOM   4241  CA  PRO A 259      -0.192   3.813  29.820  1.00  0.040          C  
ATOM   4242  C   PRO A 259      -0.707   4.562  31.054  1.00  0.050          C  
ATOM   4243  O   PRO A 259      -1.103   5.726  30.961  1.00  0.040          O  
ATOM   4244  CB  PRO A 259      -1.322   3.275  28.950  1.00  0.060          C  
ATOM   4245  CG  PRO A 259      -1.514   1.853  29.354  1.00  0.060          C  
ATOM   4246  CD  PRO A 259      -0.147   1.362  29.746  1.00  0.060          C  
ATOM   4247  HA  PRO A 259       0.455   4.463  29.221  1.00  0.050          H  
ATOM   4248 1HB  PRO A 259      -2.189   3.842  29.162  1.00  0.070          H  
ATOM   4249 2HB  PRO A 259      -1.087   3.410  27.879  1.00  0.070          H  
ATOM   4250 1HG  PRO A 259      -2.245   1.798  30.177  1.00  0.070          H  
ATOM   4251 2HG  PRO A 259      -1.942   1.282  28.515  1.00  0.070          H  
ATOM   4252 1HD  PRO A 259      -0.292   0.691  30.608  1.00  0.070          H  
ATOM   4253 2HD  PRO A 259       0.357   0.872  28.904  1.00  0.070          H  
ATOM   4254  N   VAL A 260      -0.736   3.897  32.211  1.00  0.060          N  
ATOM   4255  CA  VAL A 260      -1.225   4.546  33.410  1.00  0.080          C  
ATOM   4256  C   VAL A 260      -0.114   5.420  33.934  1.00  0.100          C  
ATOM   4257  O   VAL A 260      -0.319   6.613  34.192  1.00  0.110          O  
ATOM   4258  CB  VAL A 260      -1.674   3.520  34.463  1.00  0.100          C  
ATOM   4259  CG1 VAL A 260      -2.057   4.233  35.778  1.00  0.100          C  
ATOM   4260  CG2 VAL A 260      -2.855   2.733  33.898  1.00  0.100          C  
ATOM   4261  H   VAL A 260      -0.339   2.954  32.307  1.00  0.070          H  
ATOM   4262  HA  VAL A 260      -2.078   5.173  33.150  1.00  0.100          H  
ATOM   4263  HB  VAL A 260      -0.848   2.838  34.682  1.00  0.120          H  
ATOM   4264 1HG1 VAL A 260      -2.369   3.490  36.511  1.00  0.120          H  
ATOM   4265 2HG1 VAL A 260      -1.202   4.784  36.174  1.00  0.120          H  
ATOM   4266 3HG1 VAL A 260      -2.876   4.925  35.589  1.00  0.120          H  
ATOM   4267 1HG2 VAL A 260      -3.183   1.990  34.624  1.00  0.120          H  
ATOM   4268 2HG2 VAL A 260      -3.665   3.413  33.686  1.00  0.120          H  
ATOM   4269 3HG2 VAL A 260      -2.551   2.233  32.978  1.00  0.120          H  
ATOM   4270  N   VAL A 261       1.069   4.828  34.090  1.00  0.110          N  
ATOM   4271  CA  VAL A 261       2.172   5.640  34.580  1.00  0.130          C  
ATOM   4272  C   VAL A 261       2.579   6.669  33.527  1.00  0.100          C  
ATOM   4273  O   VAL A 261       3.052   7.736  33.901  1.00  0.090          O  
ATOM   4274  CB  VAL A 261       3.379   4.815  35.053  1.00  0.170          C  
ATOM   4275  CG1 VAL A 261       2.913   3.878  36.157  1.00  0.170          C  
ATOM   4276  CG2 VAL A 261       3.996   4.081  33.924  1.00  0.170          C  
ATOM   4277  H   VAL A 261       1.153   3.820  33.867  1.00  0.130          H  
ATOM   4278  HA  VAL A 261       1.821   6.181  35.456  1.00  0.160          H  
ATOM   4279  HB  VAL A 261       4.118   5.484  35.492  1.00  0.210          H  
ATOM   4280 1HG1 VAL A 261       3.756   3.304  36.534  1.00  0.210          H  
ATOM   4281 2HG1 VAL A 261       2.481   4.471  36.968  1.00  0.210          H  
ATOM   4282 3HG1 VAL A 261       2.158   3.193  35.765  1.00  0.210          H  
ATOM   4283 1HG2 VAL A 261       4.837   3.496  34.285  1.00  0.210          H  
ATOM   4284 2HG2 VAL A 261       3.254   3.448  33.524  1.00  0.210          H  
ATOM   4285 3HG2 VAL A 261       4.344   4.762  33.154  1.00  0.210          H  
ATOM   4286  N   VAL A 262       2.420   6.369  32.223  1.00  0.070          N  
ATOM   4287  CA  VAL A 262       2.749   7.381  31.232  1.00  0.070          C  
ATOM   4288  C   VAL A 262       1.852   8.585  31.406  1.00  0.040          C  
ATOM   4289  O   VAL A 262       2.348   9.712  31.376  1.00  0.050          O  
ATOM   4290  CB  VAL A 262       2.672   6.862  29.788  1.00  0.100          C  
ATOM   4291  CG1 VAL A 262       2.777   8.062  28.796  1.00  0.100          C  
ATOM   4292  CG2 VAL A 262       3.835   5.872  29.530  1.00  0.100          C  
ATOM   4293  H   VAL A 262       2.071   5.446  31.941  1.00  0.080          H  
ATOM   4294  HA  VAL A 262       3.778   7.698  31.403  1.00  0.080          H  
ATOM   4295  HB  VAL A 262       1.737   6.363  29.639  1.00  0.120          H  
ATOM   4296 1HG1 VAL A 262       2.747   7.705  27.782  1.00  0.120          H  
ATOM   4297 2HG1 VAL A 262       1.953   8.750  28.947  1.00  0.120          H  
ATOM   4298 3HG1 VAL A 262       3.680   8.587  28.946  1.00  0.120          H  
ATOM   4299 1HG2 VAL A 262       3.779   5.502  28.508  1.00  0.120          H  
ATOM   4300 2HG2 VAL A 262       4.780   6.371  29.688  1.00  0.120          H  
ATOM   4301 3HG2 VAL A 262       3.768   5.044  30.216  1.00  0.120          H  
ATOM   4302  N   LYS A 263       0.543   8.371  31.585  1.00  0.020          N  
ATOM   4303  CA  LYS A 263      -0.361   9.483  31.799  1.00  0.050          C  
ATOM   4304  C   LYS A 263       0.125  10.329  32.972  1.00  0.050          C  
ATOM   4305  O   LYS A 263       0.157  11.560  32.883  1.00  0.070          O  
ATOM   4306  CB  LYS A 263      -1.779   8.970  32.074  1.00  0.060          C  
ATOM   4307  CG  LYS A 263      -2.895  10.032  32.107  1.00  0.060          C  
ATOM   4308  CD  LYS A 263      -3.073  10.610  33.525  1.00  0.060          C  
ATOM   4309  CE  LYS A 263      -4.325  11.431  33.676  1.00  0.060          C  
ATOM   4310  NZ  LYS A 263      -4.379  12.070  35.028  1.00  0.060          N  
ATOM   4311  H   LYS A 263       0.156   7.421  31.549  1.00  0.020          H  
ATOM   4312  HA  LYS A 263      -0.370  10.104  30.905  1.00  0.060          H  
ATOM   4313 1HB  LYS A 263      -2.043   8.231  31.323  1.00  0.070          H  
ATOM   4314 2HB  LYS A 263      -1.784   8.448  33.032  1.00  0.070          H  
ATOM   4315 1HG  LYS A 263      -2.655  10.833  31.417  1.00  0.070          H  
ATOM   4316 2HG  LYS A 263      -3.830   9.575  31.791  1.00  0.070          H  
ATOM   4317 1HD  LYS A 263      -3.076   9.808  34.261  1.00  0.070          H  
ATOM   4318 2HD  LYS A 263      -2.260  11.289  33.764  1.00  0.070          H  
ATOM   4319 1HE  LYS A 263      -4.346  12.211  32.915  1.00  0.070          H  
ATOM   4320 2HE  LYS A 263      -5.194  10.787  33.553  1.00  0.070          H  
ATOM   4321 1HZ  LYS A 263      -5.209  12.616  35.122  1.00  0.070          H  
ATOM   4322 2HZ  LYS A 263      -4.349  11.372  35.742  1.00  0.070          H  
ATOM   4323 3HZ  LYS A 263      -3.567  12.684  35.151  1.00  0.070          H  
ATOM   4324  N   GLN A 264       0.494   9.670  34.078  1.00  0.070          N  
ATOM   4325  CA  GLN A 264       0.940  10.380  35.274  1.00  0.080          C  
ATOM   4326  C   GLN A 264       2.222  11.191  35.019  1.00  0.070          C  
ATOM   4327  O   GLN A 264       2.344  12.337  35.477  1.00  0.070          O  
ATOM   4328  CB  GLN A 264       1.204   9.360  36.383  1.00  0.110          C  
ATOM   4329  CG  GLN A 264      -0.045   8.663  36.919  1.00  0.110          C  
ATOM   4330  CD  GLN A 264       0.305   7.505  37.848  1.00  0.110          C  
ATOM   4331  OE1 GLN A 264       1.469   7.093  37.903  1.00  0.110          O  
ATOM   4332  NE2 GLN A 264      -0.681   6.984  38.563  1.00  0.110          N  
ATOM   4333  H   GLN A 264       0.418   8.645  34.092  1.00  0.080          H  
ATOM   4334  HA  GLN A 264       0.150  11.066  35.579  1.00  0.100          H  
ATOM   4335 1HB  GLN A 264       1.880   8.598  36.011  1.00  0.130          H  
ATOM   4336 2HB  GLN A 264       1.699   9.853  37.217  1.00  0.130          H  
ATOM   4337 1HG  GLN A 264      -0.638   9.387  37.476  1.00  0.130          H  
ATOM   4338 2HG  GLN A 264      -0.623   8.272  36.085  1.00  0.130          H  
ATOM   4339 1HE2 GLN A 264      -0.499   6.221  39.185  1.00  0.130          H  
ATOM   4340 2HE2 GLN A 264      -1.609   7.351  38.485  1.00  0.130          H  
ATOM   4341  N   ARG A 265       3.185  10.603  34.301  1.00  0.070          N  
ATOM   4342  CA  ARG A 265       4.415  11.316  34.004  1.00  0.070          C  
ATOM   4343  C   ARG A 265       4.113  12.550  33.139  1.00  0.090          C  
ATOM   4344  O   ARG A 265       4.698  13.621  33.354  1.00  0.090          O  
ATOM   4345  CB  ARG A 265       5.444  10.390  33.364  1.00  0.100          C  
ATOM   4346  CG  ARG A 265       5.943   9.301  34.332  1.00  0.100          C  
ATOM   4347  CD  ARG A 265       7.175   8.598  33.897  1.00  0.100          C  
ATOM   4348  NE  ARG A 265       7.499   7.501  34.813  1.00  0.100          N  
ATOM   4349  CZ  ARG A 265       7.425   6.173  34.554  1.00  0.100          C  
ATOM   4350  NH1 ARG A 265       7.129   5.707  33.355  1.00  0.100          N  
ATOM   4351  NH2 ARG A 265       7.671   5.317  35.536  1.00  0.100          N  
ATOM   4352  H   ARG A 265       3.061   9.630  34.001  1.00  0.080          H  
ATOM   4353  HA  ARG A 265       4.841  11.663  34.946  1.00  0.080          H  
ATOM   4354 1HB  ARG A 265       5.012   9.903  32.488  1.00  0.120          H  
ATOM   4355 2HB  ARG A 265       6.310  10.962  33.051  1.00  0.120          H  
ATOM   4356 1HG  ARG A 265       6.133   9.754  35.284  1.00  0.120          H  
ATOM   4357 2HG  ARG A 265       5.192   8.553  34.459  1.00  0.120          H  
ATOM   4358 1HD  ARG A 265       7.024   8.204  32.915  1.00  0.120          H  
ATOM   4359 2HD  ARG A 265       8.008   9.281  33.894  1.00  0.120          H  
ATOM   4360  HE  ARG A 265       7.731   7.764  35.754  1.00  0.120          H  
ATOM   4361 1HH1 ARG A 265       6.995   6.334  32.556  1.00  0.120          H  
ATOM   4362 2HH1 ARG A 265       7.095   4.716  33.194  1.00  0.120          H  
ATOM   4363 1HH2 ARG A 265       7.901   5.658  36.458  1.00  0.120          H  
ATOM   4364 2HH2 ARG A 265       7.629   4.326  35.361  1.00  0.120          H  
ATOM   4365  N   LEU A 266       3.182  12.401  32.178  1.00  0.100          N  
ATOM   4366  CA  LEU A 266       2.785  13.510  31.315  1.00  0.120          C  
ATOM   4367  C   LEU A 266       2.126  14.619  32.143  1.00  0.110          C  
ATOM   4368  O   LEU A 266       2.423  15.798  31.931  1.00  0.110          O  
ATOM   4369  CB  LEU A 266       1.815  13.028  30.220  1.00  0.160          C  
ATOM   4370  CG  LEU A 266       2.391  12.071  29.109  1.00  0.160          C  
ATOM   4371  CD1 LEU A 266       1.222  11.535  28.250  1.00  0.160          C  
ATOM   4372  CD2 LEU A 266       3.395  12.812  28.245  1.00  0.160          C  
ATOM   4373  H   LEU A 266       2.773  11.473  32.023  1.00  0.120          H  
ATOM   4374  HA  LEU A 266       3.676  13.925  30.860  1.00  0.140          H  
ATOM   4375 1HB  LEU A 266       1.003  12.496  30.706  1.00  0.190          H  
ATOM   4376 2HB  LEU A 266       1.392  13.902  29.725  1.00  0.190          H  
ATOM   4377  HG  LEU A 266       2.885  11.229  29.574  1.00  0.190          H  
ATOM   4378 1HD1 LEU A 266       1.608  10.859  27.487  1.00  0.190          H  
ATOM   4379 2HD1 LEU A 266       0.519  10.995  28.879  1.00  0.190          H  
ATOM   4380 3HD1 LEU A 266       0.716  12.359  27.775  1.00  0.190          H  
ATOM   4381 1HD2 LEU A 266       3.783  12.140  27.479  1.00  0.190          H  
ATOM   4382 2HD2 LEU A 266       2.909  13.656  27.781  1.00  0.190          H  
ATOM   4383 3HD2 LEU A 266       4.211  13.167  28.841  1.00  0.190          H  
ATOM   4384  N   ASP A 267       1.292  14.261  33.147  1.00  0.100          N  
ATOM   4385  CA  ASP A 267       0.679  15.296  33.994  1.00  0.100          C  
ATOM   4386  C   ASP A 267       1.718  16.152  34.678  1.00  0.070          C  
ATOM   4387  O   ASP A 267       1.499  17.347  34.869  1.00  0.080          O  
ATOM   4388  CB  ASP A 267      -0.195  14.739  35.126  1.00  0.140          C  
ATOM   4389  CG  ASP A 267      -1.571  14.219  34.766  1.00  0.140          C  
ATOM   4390  OD1 ASP A 267      -2.064  14.471  33.695  1.00  0.140          O  
ATOM   4391  OD2 ASP A 267      -2.158  13.576  35.615  1.00  0.140          O  
ATOM   4392  H   ASP A 267       1.026  13.275  33.252  1.00  0.120          H  
ATOM   4393  HA  ASP A 267       0.069  15.938  33.362  1.00  0.120          H  
ATOM   4394 1HB  ASP A 267       0.347  13.924  35.604  1.00  0.170          H  
ATOM   4395 2HB  ASP A 267      -0.316  15.516  35.881  1.00  0.170          H  
ATOM   4396  N   VAL A 268       2.825  15.536  35.096  1.00  0.060          N  
ATOM   4397  CA  VAL A 268       3.898  16.282  35.741  1.00  0.040          C  
ATOM   4398  C   VAL A 268       4.583  17.208  34.752  1.00  0.040          C  
ATOM   4399  O   VAL A 268       4.794  18.384  35.034  1.00  0.060          O  
ATOM   4400  CB  VAL A 268       4.915  15.334  36.407  1.00  0.060          C  
ATOM   4401  CG1 VAL A 268       6.174  16.118  36.927  1.00  0.060          C  
ATOM   4402  CG2 VAL A 268       4.195  14.634  37.566  1.00  0.060          C  
ATOM   4403  H   VAL A 268       2.891  14.519  34.958  1.00  0.070          H  
ATOM   4404  HA  VAL A 268       3.457  16.896  36.528  1.00  0.050          H  
ATOM   4405  HB  VAL A 268       5.257  14.598  35.679  1.00  0.080          H  
ATOM   4406 1HG1 VAL A 268       6.868  15.429  37.398  1.00  0.080          H  
ATOM   4407 2HG1 VAL A 268       6.683  16.615  36.099  1.00  0.080          H  
ATOM   4408 3HG1 VAL A 268       5.857  16.865  37.653  1.00  0.080          H  
ATOM   4409 1HG2 VAL A 268       4.852  13.943  38.072  1.00  0.080          H  
ATOM   4410 2HG2 VAL A 268       3.852  15.386  38.277  1.00  0.080          H  
ATOM   4411 3HG2 VAL A 268       3.336  14.086  37.176  1.00  0.080          H  
ATOM   4412  N   LEU A 269       4.908  16.706  33.569  1.00  0.050          N  
ATOM   4413  CA  LEU A 269       5.582  17.548  32.593  1.00  0.060          C  
ATOM   4414  C   LEU A 269       4.716  18.737  32.213  1.00  0.070          C  
ATOM   4415  O   LEU A 269       5.202  19.855  32.053  1.00  0.090          O  
ATOM   4416  CB  LEU A 269       5.865  16.756  31.319  1.00  0.080          C  
ATOM   4417  CG  LEU A 269       6.868  15.635  31.378  1.00  0.080          C  
ATOM   4418  CD1 LEU A 269       6.884  14.957  30.035  1.00  0.080          C  
ATOM   4419  CD2 LEU A 269       8.184  16.154  31.711  1.00  0.080          C  
ATOM   4420  H   LEU A 269       4.722  15.715  33.377  1.00  0.060          H  
ATOM   4421  HA  LEU A 269       6.496  17.935  33.033  1.00  0.070          H  
ATOM   4422 1HB  LEU A 269       4.933  16.291  31.039  1.00  0.100          H  
ATOM   4423 2HB  LEU A 269       6.156  17.438  30.533  1.00  0.100          H  
ATOM   4424  HG  LEU A 269       6.564  14.904  32.126  1.00  0.100          H  
ATOM   4425 1HD1 LEU A 269       7.591  14.138  30.056  1.00  0.100          H  
ATOM   4426 2HD1 LEU A 269       5.894  14.585  29.817  1.00  0.100          H  
ATOM   4427 3HD1 LEU A 269       7.177  15.656  29.265  1.00  0.100          H  
ATOM   4428 1HD2 LEU A 269       8.893  15.360  31.735  1.00  0.100          H  
ATOM   4429 2HD2 LEU A 269       8.442  16.861  30.938  1.00  0.100          H  
ATOM   4430 3HD2 LEU A 269       8.184  16.637  32.681  1.00  0.100          H  
ATOM   4431  N   ALA A 270       3.416  18.501  32.128  1.00  0.070          N  
ATOM   4432  CA  ALA A 270       2.417  19.488  31.758  1.00  0.090          C  
ATOM   4433  C   ALA A 270       2.343  20.670  32.738  1.00  0.100          C  
ATOM   4434  O   ALA A 270       1.815  21.733  32.386  1.00  0.070          O  
ATOM   4435  CB  ALA A 270       1.066  18.815  31.651  1.00  0.120          C  
ATOM   4436  H   ALA A 270       3.093  17.541  32.281  1.00  0.080          H  
ATOM   4437  HA  ALA A 270       2.691  19.882  30.780  1.00  0.110          H  
ATOM   4438 1HB  ALA A 270       0.321  19.538  31.328  1.00  0.140          H  
ATOM   4439 2HB  ALA A 270       1.127  17.999  30.933  1.00  0.140          H  
ATOM   4440 3HB  ALA A 270       0.790  18.417  32.625  1.00  0.140          H  
ATOM   4441  N   GLU A 271       2.849  20.509  33.973  1.00  0.150          N  
ATOM   4442  CA  GLU A 271       2.811  21.576  34.970  1.00  0.140          C  
ATOM   4443  C   GLU A 271       3.670  22.753  34.528  1.00  0.100          C  
ATOM   4444  O   GLU A 271       3.511  23.863  35.027  1.00  0.090          O  
ATOM   4445  CB  GLU A 271       3.231  21.084  36.366  1.00  0.200          C  
ATOM   4446  CG  GLU A 271       2.199  20.170  37.035  1.00  0.200          C  
ATOM   4447  CD  GLU A 271       2.594  19.613  38.407  1.00  0.200          C  
ATOM   4448  OE1 GLU A 271       3.737  19.771  38.817  1.00  0.200          O  
ATOM   4449  OE2 GLU A 271       1.736  19.044  39.051  1.00  0.200          O  
ATOM   4450  H   GLU A 271       3.339  19.645  34.226  1.00  0.180          H  
ATOM   4451  HA  GLU A 271       1.783  21.925  35.049  1.00  0.170          H  
ATOM   4452 1HB  GLU A 271       4.163  20.534  36.287  1.00  0.240          H  
ATOM   4453 2HB  GLU A 271       3.404  21.938  37.015  1.00  0.240          H  
ATOM   4454 1HG  GLU A 271       1.279  20.738  37.146  1.00  0.240          H  
ATOM   4455 2HG  GLU A 271       1.997  19.341  36.362  1.00  0.240          H  
ATOM   4456  N   LEU A 272       4.599  22.502  33.604  1.00  0.100          N  
ATOM   4457  CA  LEU A 272       5.496  23.507  33.065  1.00  0.080          C  
ATOM   4458  C   LEU A 272       4.788  24.535  32.180  1.00  0.050          C  
ATOM   4459  O   LEU A 272       5.342  25.596  31.901  1.00  0.080          O  
ATOM   4460  CB  LEU A 272       6.588  22.799  32.263  1.00  0.120          C  
ATOM   4461  CG  LEU A 272       7.609  21.946  33.058  1.00  0.120          C  
ATOM   4462  CD1 LEU A 272       8.452  21.112  32.076  1.00  0.120          C  
ATOM   4463  CD2 LEU A 272       8.500  22.895  33.865  1.00  0.120          C  
ATOM   4464  H   LEU A 272       4.674  21.553  33.222  1.00  0.120          H  
ATOM   4465  HA  LEU A 272       5.931  24.051  33.895  1.00  0.100          H  
ATOM   4466 1HB  LEU A 272       6.093  22.147  31.565  1.00  0.140          H  
ATOM   4467 2HB  LEU A 272       7.146  23.536  31.709  1.00  0.140          H  
ATOM   4468  HG  LEU A 272       7.099  21.259  33.731  1.00  0.140          H  
ATOM   4469 1HD1 LEU A 272       9.181  20.527  32.595  1.00  0.140          H  
ATOM   4470 2HD1 LEU A 272       7.800  20.443  31.551  1.00  0.140          H  
ATOM   4471 3HD1 LEU A 272       8.948  21.756  31.378  1.00  0.140          H  
ATOM   4472 1HD2 LEU A 272       9.233  22.343  34.411  1.00  0.140          H  
ATOM   4473 2HD2 LEU A 272       8.998  23.574  33.211  1.00  0.140          H  
ATOM   4474 3HD2 LEU A 272       7.910  23.462  34.567  1.00  0.140          H  
ATOM   4475  N   GLY A 273       3.602  24.199  31.653  1.00  0.040          N  
ATOM   4476  CA  GLY A 273       2.880  25.113  30.766  1.00  0.050          C  
ATOM   4477  C   GLY A 273       3.337  25.054  29.306  1.00  0.050          C  
ATOM   4478  O   GLY A 273       2.859  25.813  28.463  1.00  0.080          O  
ATOM   4479  H   GLY A 273       3.147  23.319  31.922  1.00  0.050          H  
ATOM   4480 1HA  GLY A 273       1.816  24.879  30.818  1.00  0.060          H  
ATOM   4481 2HA  GLY A 273       2.993  26.130  31.138  1.00  0.060          H  
ATOM   4482  N   LEU A 274       4.258  24.152  29.011  1.00  0.060          N  
ATOM   4483  CA  LEU A 274       4.819  23.978  27.684  1.00  0.070          C  
ATOM   4484  C   LEU A 274       4.179  22.724  27.070  1.00  0.080          C  
ATOM   4485  O   LEU A 274       3.843  21.820  27.829  1.00  0.070          O  
ATOM   4486  CB  LEU A 274       6.339  23.774  27.802  1.00  0.090          C  
ATOM   4487  CG  LEU A 274       7.289  25.005  27.951  1.00  0.090          C  
ATOM   4488  CD1 LEU A 274       7.059  25.732  29.241  1.00  0.090          C  
ATOM   4489  CD2 LEU A 274       8.738  24.503  27.917  1.00  0.090          C  
ATOM   4490  H   LEU A 274       4.590  23.574  29.768  1.00  0.070          H  
ATOM   4491  HA  LEU A 274       4.598  24.866  27.098  1.00  0.080          H  
ATOM   4492 1HB  LEU A 274       6.504  23.174  28.679  1.00  0.110          H  
ATOM   4493 2HB  LEU A 274       6.657  23.214  26.947  1.00  0.110          H  
ATOM   4494  HG  LEU A 274       7.112  25.699  27.139  1.00  0.110          H  
ATOM   4495 1HD1 LEU A 274       7.749  26.574  29.303  1.00  0.110          H  
ATOM   4496 2HD1 LEU A 274       6.044  26.113  29.287  1.00  0.110          H  
ATOM   4497 3HD1 LEU A 274       7.231  25.071  30.072  1.00  0.110          H  
ATOM   4498 1HD2 LEU A 274       9.418  25.352  28.005  1.00  0.110          H  
ATOM   4499 2HD2 LEU A 274       8.898  23.820  28.743  1.00  0.110          H  
ATOM   4500 3HD2 LEU A 274       8.934  23.994  27.008  1.00  0.110          H  
ATOM   4501  N   PRO A 275       3.952  22.654  25.738  1.00  0.090          N  
ATOM   4502  CA  PRO A 275       3.426  21.498  25.004  1.00  0.090          C  
ATOM   4503  C   PRO A 275       4.409  20.341  25.019  1.00  0.090          C  
ATOM   4504  O   PRO A 275       5.620  20.579  25.002  1.00  0.090          O  
ATOM   4505  CB  PRO A 275       3.216  22.057  23.593  1.00  0.140          C  
ATOM   4506  CG  PRO A 275       4.162  23.234  23.490  1.00  0.140          C  
ATOM   4507  CD  PRO A 275       4.222  23.822  24.890  1.00  0.140          C  
ATOM   4508  HA  PRO A 275       2.467  21.188  25.449  1.00  0.110          H  
ATOM   4509 1HB  PRO A 275       3.436  21.267  22.857  1.00  0.160          H  
ATOM   4510 2HB  PRO A 275       2.163  22.336  23.457  1.00  0.160          H  
ATOM   4511 1HG  PRO A 275       5.141  22.895  23.138  1.00  0.160          H  
ATOM   4512 2HG  PRO A 275       3.795  23.958  22.745  1.00  0.160          H  
ATOM   4513 1HD  PRO A 275       5.219  24.207  25.064  1.00  0.160          H  
ATOM   4514 2HD  PRO A 275       3.445  24.593  25.028  1.00  0.160          H  
ATOM   4515  N   ILE A 276       3.892  19.102  24.959  1.00  0.080          N  
ATOM   4516  CA  ILE A 276       4.738  17.907  24.985  1.00  0.070          C  
ATOM   4517  C   ILE A 276       4.802  17.123  23.671  1.00  0.080          C  
ATOM   4518  O   ILE A 276       3.800  16.816  23.030  1.00  0.090          O  
ATOM   4519  CB  ILE A 276       4.278  16.931  26.097  1.00  0.100          C  
ATOM   4520  CG1 ILE A 276       4.323  17.635  27.455  1.00  0.100          C  
ATOM   4521  CG2 ILE A 276       5.205  15.637  26.098  1.00  0.100          C  
ATOM   4522  CD1 ILE A 276       3.664  16.860  28.568  1.00  0.100          C  
ATOM   4523  H   ILE A 276       2.872  18.981  24.956  1.00  0.100          H  
ATOM   4524  HA  ILE A 276       5.747  18.220  25.217  1.00  0.080          H  
ATOM   4525  HB  ILE A 276       3.256  16.659  25.931  1.00  0.120          H  
ATOM   4526 1HG1 ILE A 276       5.338  17.838  27.725  1.00  0.120          H  
ATOM   4527 2HG1 ILE A 276       3.795  18.587  27.366  1.00  0.120          H  
ATOM   4528 1HG2 ILE A 276       4.897  14.949  26.866  1.00  0.120          H  
ATOM   4529 2HG2 ILE A 276       5.143  15.117  25.144  1.00  0.120          H  
ATOM   4530 3HG2 ILE A 276       6.239  15.931  26.279  1.00  0.120          H  
ATOM   4531 1HD1 ILE A 276       3.707  17.451  29.472  1.00  0.120          H  
ATOM   4532 2HD1 ILE A 276       2.636  16.667  28.318  1.00  0.120          H  
ATOM   4533 3HD1 ILE A 276       4.162  15.919  28.733  1.00  0.120          H  
ATOM   4534  N   TRP A 277       6.007  16.816  23.249  1.00  0.080          N  
ATOM   4535  CA  TRP A 277       6.224  15.981  22.083  1.00  0.070          C  
ATOM   4536  C   TRP A 277       7.004  14.725  22.442  1.00  0.070          C  
ATOM   4537  O   TRP A 277       7.949  14.780  23.230  1.00  0.080          O  
ATOM   4538  CB  TRP A 277       6.990  16.778  21.049  1.00  0.100          C  
ATOM   4539  CG  TRP A 277       6.175  17.821  20.423  1.00  0.100          C  
ATOM   4540  CD1 TRP A 277       5.827  19.042  20.921  1.00  0.100          C  
ATOM   4541  CD2 TRP A 277       5.622  17.749  19.113  1.00  0.100          C  
ATOM   4542  NE1 TRP A 277       5.090  19.723  20.000  1.00  0.100          N  
ATOM   4543  CE2 TRP A 277       4.950  18.940  18.887  1.00  0.100          C  
ATOM   4544  CE3 TRP A 277       5.651  16.786  18.119  1.00  0.100          C  
ATOM   4545  CZ2 TRP A 277       4.294  19.184  17.709  1.00  0.100          C  
ATOM   4546  CZ3 TRP A 277       5.016  17.044  16.947  1.00  0.100          C  
ATOM   4547  CH2 TRP A 277       4.345  18.200  16.746  1.00  0.100          C  
ATOM   4548  H   TRP A 277       6.806  17.186  23.762  1.00  0.100          H  
ATOM   4549  HA  TRP A 277       5.260  15.684  21.669  1.00  0.080          H  
ATOM   4550 1HB  TRP A 277       7.851  17.244  21.518  1.00  0.120          H  
ATOM   4551 2HB  TRP A 277       7.360  16.109  20.279  1.00  0.120          H  
ATOM   4552  HD1 TRP A 277       6.098  19.420  21.911  1.00  0.120          H  
ATOM   4553  HE1 TRP A 277       4.706  20.649  20.114  1.00  0.120          H  
ATOM   4554  HE3 TRP A 277       6.178  15.847  18.269  1.00  0.120          H  
ATOM   4555  HZ2 TRP A 277       3.754  20.110  17.525  1.00  0.120          H  
ATOM   4556  HZ3 TRP A 277       5.060  16.297  16.184  1.00  0.120          H  
ATOM   4557  HH2 TRP A 277       3.838  18.356  15.809  1.00  0.120          H  
ATOM   4558  N   VAL A 278       6.664  13.612  21.820  1.00  0.080          N  
ATOM   4559  CA  VAL A 278       7.454  12.404  22.013  1.00  0.100          C  
ATOM   4560  C   VAL A 278       8.164  12.280  20.674  1.00  0.120          C  
ATOM   4561  O   VAL A 278       7.506  12.216  19.639  1.00  0.140          O  
ATOM   4562  CB  VAL A 278       6.559  11.201  22.343  1.00  0.130          C  
ATOM   4563  CG1 VAL A 278       7.413   9.983  22.562  1.00  0.130          C  
ATOM   4564  CG2 VAL A 278       5.666  11.519  23.565  1.00  0.130          C  
ATOM   4565  H   VAL A 278       5.845  13.611  21.200  1.00  0.100          H  
ATOM   4566  HA  VAL A 278       8.191  12.542  22.802  1.00  0.120          H  
ATOM   4567  HB  VAL A 278       5.949  10.999  21.508  1.00  0.160          H  
ATOM   4568 1HG1 VAL A 278       6.783   9.118  22.767  1.00  0.160          H  
ATOM   4569 2HG1 VAL A 278       8.015   9.791  21.677  1.00  0.160          H  
ATOM   4570 3HG1 VAL A 278       8.075  10.162  23.404  1.00  0.160          H  
ATOM   4571 1HG2 VAL A 278       5.024  10.665  23.777  1.00  0.160          H  
ATOM   4572 2HG2 VAL A 278       6.294  11.728  24.426  1.00  0.160          H  
ATOM   4573 3HG2 VAL A 278       5.047  12.390  23.347  1.00  0.160          H  
ATOM   4574  N   THR A 279       9.484  12.322  20.666  1.00  0.100          N  
ATOM   4575  CA  THR A 279      10.167  12.474  19.388  1.00  0.140          C  
ATOM   4576  C   THR A 279      10.926  11.283  18.813  1.00  0.130          C  
ATOM   4577  O   THR A 279      11.270  11.303  17.632  1.00  0.190          O  
ATOM   4578  CB  THR A 279      11.138  13.666  19.521  1.00  0.180          C  
ATOM   4579  OG1 THR A 279      12.147  13.378  20.508  1.00  0.180          O  
ATOM   4580  CG2 THR A 279      10.336  14.894  20.015  1.00  0.180          C  
ATOM   4581  H   THR A 279      10.001  12.322  21.550  1.00  0.120          H  
ATOM   4582  HA  THR A 279       9.418  12.751  18.653  1.00  0.170          H  
ATOM   4583  HB  THR A 279      11.607  13.880  18.560  1.00  0.220          H  
ATOM   4584  HG1 THR A 279      12.818  12.792  20.135  1.00  0.220          H  
ATOM   4585 1HG2 THR A 279      11.009  15.734  20.122  1.00  0.220          H  
ATOM   4586 2HG2 THR A 279       9.557  15.131  19.293  1.00  0.220          H  
ATOM   4587 3HG2 THR A 279       9.878  14.688  20.981  1.00  0.220          H  
ATOM   4588  N   GLU A 280      11.258  10.291  19.625  1.00  0.080          N  
ATOM   4589  CA  GLU A 280      12.043   9.155  19.178  1.00  0.070          C  
ATOM   4590  C   GLU A 280      11.462   7.891  19.809  1.00  0.070          C  
ATOM   4591  O   GLU A 280      12.170   7.093  20.421  1.00  0.070          O  
ATOM   4592  CB  GLU A 280      13.535   9.382  19.483  1.00  0.100          C  
ATOM   4593  CG  GLU A 280      14.171  10.592  18.727  1.00  0.100          C  
ATOM   4594  CD  GLU A 280      15.669  10.769  18.899  1.00  0.100          C  
ATOM   4595  OE1 GLU A 280      16.095  11.228  19.935  1.00  0.100          O  
ATOM   4596  OE2 GLU A 280      16.382  10.501  17.957  1.00  0.100          O  
ATOM   4597  H   GLU A 280      10.954  10.265  20.598  1.00  0.100          H  
ATOM   4598  HA  GLU A 280      11.934   9.058  18.097  1.00  0.080          H  
ATOM   4599 1HB  GLU A 280      13.678   9.506  20.549  1.00  0.120          H  
ATOM   4600 2HB  GLU A 280      14.073   8.541  19.181  1.00  0.120          H  
ATOM   4601 1HG  GLU A 280      13.954  10.482  17.664  1.00  0.120          H  
ATOM   4602 2HG  GLU A 280      13.698  11.497  19.065  1.00  0.120          H  
ATOM   4603  N   TYR A 281      10.145   7.761  19.732  1.00  0.090          N  
ATOM   4604  CA  TYR A 281       9.432   6.681  20.385  1.00  0.140          C  
ATOM   4605  C   TYR A 281       9.827   5.280  19.948  1.00  0.130          C  
ATOM   4606  O   TYR A 281       9.881   4.978  18.748  1.00  0.120          O  
ATOM   4607  CB  TYR A 281       7.919   6.890  20.193  1.00  0.180          C  
ATOM   4608  CG  TYR A 281       7.137   5.749  20.652  1.00  0.180          C  
ATOM   4609  CD1 TYR A 281       7.244   5.333  21.932  1.00  0.180          C  
ATOM   4610  CD2 TYR A 281       6.314   5.097  19.781  1.00  0.180          C  
ATOM   4611  CE1 TYR A 281       6.594   4.235  22.352  1.00  0.180          C  
ATOM   4612  CE2 TYR A 281       5.636   4.023  20.223  1.00  0.180          C  
ATOM   4613  CZ  TYR A 281       5.803   3.586  21.513  1.00  0.180          C  
ATOM   4614  OH  TYR A 281       5.163   2.502  21.953  1.00  0.180          O  
ATOM   4615  H   TYR A 281       9.612   8.416  19.158  1.00  0.110          H  
ATOM   4616  HA  TYR A 281       9.651   6.758  21.448  1.00  0.170          H  
ATOM   4617 1HB  TYR A 281       7.597   7.759  20.733  1.00  0.210          H  
ATOM   4618 2HB  TYR A 281       7.698   7.057  19.147  1.00  0.210          H  
ATOM   4619  HD1 TYR A 281       7.868   5.865  22.602  1.00  0.210          H  
ATOM   4620  HD2 TYR A 281       6.205   5.441  18.752  1.00  0.210          H  
ATOM   4621  HE1 TYR A 281       6.699   3.883  23.368  1.00  0.210          H  
ATOM   4622  HE2 TYR A 281       4.973   3.509  19.567  1.00  0.210          H  
ATOM   4623  HH  TYR A 281       5.263   2.430  22.906  1.00  0.210          H  
ATOM   4624  N   ASP A 282      10.103   4.396  20.917  1.00  0.140          N  
ATOM   4625  CA  ASP A 282      10.423   3.029  20.526  1.00  0.130          C  
ATOM   4626  C   ASP A 282      10.304   2.001  21.664  1.00  0.110          C  
ATOM   4627  O   ASP A 282      10.093   2.363  22.827  1.00  0.080          O  
ATOM   4628  CB  ASP A 282      11.869   3.001  19.971  1.00  0.190          C  
ATOM   4629  CG  ASP A 282      12.096   1.924  18.939  1.00  0.190          C  
ATOM   4630  OD1 ASP A 282      11.177   1.162  18.748  1.00  0.190          O  
ATOM   4631  OD2 ASP A 282      13.156   1.824  18.389  1.00  0.190          O  
ATOM   4632  H   ASP A 282      10.081   4.697  21.899  1.00  0.170          H  
ATOM   4633  HA  ASP A 282       9.730   2.737  19.737  1.00  0.160          H  
ATOM   4634 1HB  ASP A 282      12.120   3.966  19.543  1.00  0.220          H  
ATOM   4635 2HB  ASP A 282      12.559   2.832  20.790  1.00  0.220          H  
ATOM   4636  N   SER A 283      10.527   0.736  21.292  1.00  0.120          N  
ATOM   4637  CA  SER A 283      10.646  -0.457  22.148  1.00  0.110          C  
ATOM   4638  C   SER A 283      11.233  -1.586  21.294  1.00  0.110          C  
ATOM   4639  O   SER A 283      11.018  -1.630  20.078  1.00  0.100          O  
ATOM   4640  CB  SER A 283       9.314  -0.868  22.748  1.00  0.160          C  
ATOM   4641  OG  SER A 283       8.433  -1.336  21.768  1.00  0.160          O  
ATOM   4642  H   SER A 283      10.647   0.608  20.289  1.00  0.140          H  
ATOM   4643  HA  SER A 283      11.346  -0.255  22.954  1.00  0.130          H  
ATOM   4644 1HB  SER A 283       9.482  -1.651  23.494  1.00  0.190          H  
ATOM   4645 2HB  SER A 283       8.870  -0.019  23.265  1.00  0.190          H  
ATOM   4646  HG  SER A 283       7.631  -1.584  22.233  1.00  0.190          H  
ATOM   4647  N   VAL A 284      11.931  -2.549  21.904  1.00  0.120          N  
ATOM   4648  CA  VAL A 284      12.474  -3.635  21.074  1.00  0.130          C  
ATOM   4649  C   VAL A 284      12.004  -5.009  21.560  1.00  0.110          C  
ATOM   4650  O   VAL A 284      12.133  -5.331  22.740  1.00  0.130          O  
ATOM   4651  CB  VAL A 284      14.018  -3.492  21.031  1.00  0.180          C  
ATOM   4652  CG1 VAL A 284      14.620  -3.589  22.438  1.00  0.180          C  
ATOM   4653  CG2 VAL A 284      14.607  -4.504  20.098  1.00  0.180          C  
ATOM   4654  H   VAL A 284      12.073  -2.529  22.924  1.00  0.140          H  
ATOM   4655  HA  VAL A 284      12.110  -3.512  20.055  1.00  0.160          H  
ATOM   4656  HB  VAL A 284      14.255  -2.494  20.657  1.00  0.210          H  
ATOM   4657 1HG1 VAL A 284      15.696  -3.445  22.381  1.00  0.210          H  
ATOM   4658 2HG1 VAL A 284      14.188  -2.818  23.077  1.00  0.210          H  
ATOM   4659 3HG1 VAL A 284      14.420  -4.564  22.870  1.00  0.210          H  
ATOM   4660 1HG2 VAL A 284      15.684  -4.368  20.045  1.00  0.210          H  
ATOM   4661 2HG2 VAL A 284      14.388  -5.509  20.449  1.00  0.210          H  
ATOM   4662 3HG2 VAL A 284      14.178  -4.352  19.116  1.00  0.210          H  
ATOM   4663  N   HIS A 285      11.494  -5.834  20.635  1.00  0.090          N  
ATOM   4664  CA  HIS A 285      10.959  -7.140  21.015  1.00  0.070          C  
ATOM   4665  C   HIS A 285      11.301  -8.344  20.116  1.00  0.090          C  
ATOM   4666  O   HIS A 285      11.323  -8.224  18.892  1.00  0.230          O  
ATOM   4667  CB  HIS A 285       9.440  -7.045  21.018  1.00  0.110          C  
ATOM   4668  CG  HIS A 285       8.857  -6.177  22.031  1.00  0.110          C  
ATOM   4669  ND1 HIS A 285       8.396  -6.667  23.211  1.00  0.110          N  
ATOM   4670  CD2 HIS A 285       8.657  -4.842  22.071  1.00  0.110          C  
ATOM   4671  CE1 HIS A 285       7.898  -5.701  23.918  1.00  0.110          C  
ATOM   4672  NE2 HIS A 285       8.027  -4.566  23.249  1.00  0.110          N  
ATOM   4673  H   HIS A 285      11.447  -5.511  19.661  1.00  0.110          H  
ATOM   4674  HA  HIS A 285      11.300  -7.325  22.025  1.00  0.080          H  
ATOM   4675 1HB  HIS A 285       9.116  -6.696  20.043  1.00  0.130          H  
ATOM   4676 2HB  HIS A 285       9.010  -8.027  21.155  1.00  0.130          H  
ATOM   4677  HD1 HIS A 285       8.508  -7.600  23.551  1.00  0.130          H  
ATOM   4678  HD2 HIS A 285       8.875  -4.040  21.371  1.00  0.130          H  
ATOM   4679  HE1 HIS A 285       7.462  -5.922  24.882  1.00  0.130          H  
ATOM   4680  N   PRO A 286      11.435  -9.565  20.690  1.00  0.120          N  
ATOM   4681  CA  PRO A 286      11.565 -10.838  19.984  1.00  0.150          C  
ATOM   4682  C   PRO A 286      10.242 -11.261  19.320  1.00  0.150          C  
ATOM   4683  O   PRO A 286      10.212 -12.158  18.481  1.00  0.200          O  
ATOM   4684  CB  PRO A 286      11.971 -11.805  21.102  1.00  0.220          C  
ATOM   4685  CG  PRO A 286      11.396 -11.207  22.367  1.00  0.220          C  
ATOM   4686  CD  PRO A 286      11.474  -9.703  22.174  1.00  0.220          C  
ATOM   4687  HA  PRO A 286      12.363 -10.763  19.243  1.00  0.180          H  
ATOM   4688 1HB  PRO A 286      11.566 -12.808  20.889  1.00  0.270          H  
ATOM   4689 2HB  PRO A 286      13.067 -11.904  21.132  1.00  0.270          H  
ATOM   4690 1HG  PRO A 286      10.365 -11.569  22.519  1.00  0.270          H  
ATOM   4691 2HG  PRO A 286      11.977 -11.551  23.239  1.00  0.270          H  
ATOM   4692 1HD  PRO A 286      10.588  -9.268  22.654  1.00  0.270          H  
ATOM   4693 2HD  PRO A 286      12.419  -9.305  22.586  1.00  0.270          H  
ATOM   4694  N   ASP A 287       9.151 -10.620  19.746  1.00  0.120          N  
ATOM   4695  CA  ASP A 287       7.790 -10.896  19.305  1.00  0.190          C  
ATOM   4696  C   ASP A 287       7.038  -9.605  18.971  1.00  0.130          C  
ATOM   4697  O   ASP A 287       6.702  -8.823  19.877  1.00  0.140          O  
ATOM   4698  CB  ASP A 287       7.000 -11.669  20.366  1.00  0.240          C  
ATOM   4699  CG  ASP A 287       5.594 -12.038  19.864  1.00  0.240          C  
ATOM   4700  OD1 ASP A 287       5.287 -11.668  18.727  1.00  0.240          O  
ATOM   4701  OD2 ASP A 287       4.828 -12.628  20.594  1.00  0.240          O  
ATOM   4702  H   ASP A 287       9.269  -9.898  20.428  1.00  0.140          H  
ATOM   4703  HA  ASP A 287       7.839 -11.504  18.401  1.00  0.230          H  
ATOM   4704 1HB  ASP A 287       7.539 -12.584  20.621  1.00  0.290          H  
ATOM   4705 2HB  ASP A 287       6.915 -11.071  21.273  1.00  0.290          H  
ATOM   4706  N   ALA A 288       6.764  -9.390  17.679  1.00  0.140          N  
ATOM   4707  CA  ALA A 288       6.101  -8.181  17.181  1.00  0.110          C  
ATOM   4708  C   ALA A 288       4.740  -7.975  17.826  1.00  0.110          C  
ATOM   4709  O   ALA A 288       4.255  -6.848  17.859  1.00  0.140          O  
ATOM   4710  CB  ALA A 288       5.906  -8.231  15.679  1.00  0.170          C  
ATOM   4711  H   ALA A 288       7.051 -10.104  17.022  1.00  0.170          H  
ATOM   4712  HA  ALA A 288       6.733  -7.329  17.428  1.00  0.130          H  
ATOM   4713 1HB  ALA A 288       5.434  -7.308  15.362  1.00  0.200          H  
ATOM   4714 2HB  ALA A 288       6.871  -8.339  15.186  1.00  0.200          H  
ATOM   4715 3HB  ALA A 288       5.268  -9.076  15.425  1.00  0.200          H  
ATOM   4716  N   ASN A 289       4.112  -9.052  18.312  1.00  0.130          N  
ATOM   4717  CA  ASN A 289       2.799  -8.943  18.932  1.00  0.150          C  
ATOM   4718  C   ASN A 289       2.885  -8.155  20.232  1.00  0.130          C  
ATOM   4719  O   ASN A 289       1.922  -7.502  20.636  1.00  0.210          O  
ATOM   4720  CB  ASN A 289       2.232 -10.313  19.212  1.00  0.200          C  
ATOM   4721  CG  ASN A 289       1.797 -11.024  17.990  1.00  0.200          C  
ATOM   4722  OD1 ASN A 289       0.681 -10.827  17.491  1.00  0.200          O  
ATOM   4723  ND2 ASN A 289       2.662 -11.861  17.486  1.00  0.200          N  
ATOM   4724  H   ASN A 289       4.579  -9.972  18.280  1.00  0.160          H  
ATOM   4725  HA  ASN A 289       2.134  -8.407  18.259  1.00  0.180          H  
ATOM   4726 1HB  ASN A 289       2.973 -10.917  19.729  1.00  0.240          H  
ATOM   4727 2HB  ASN A 289       1.379 -10.213  19.876  1.00  0.240          H  
ATOM   4728 1HD2 ASN A 289       2.443 -12.383  16.666  1.00  0.240          H  
ATOM   4729 2HD2 ASN A 289       3.571 -11.974  17.942  1.00  0.240          H  
ATOM   4730  N   ARG A 290       4.028  -8.226  20.917  1.00  0.170          N  
ATOM   4731  CA  ARG A 290       4.169  -7.513  22.169  1.00  0.140          C  
ATOM   4732  C   ARG A 290       4.539  -6.096  21.834  1.00  0.120          C  
ATOM   4733  O   ARG A 290       4.127  -5.152  22.517  1.00  0.110          O  
ATOM   4734  CB  ARG A 290       5.172  -8.193  23.076  1.00  0.210          C  
ATOM   4735  CG  ARG A 290       4.784  -9.640  23.479  1.00  0.210          C  
ATOM   4736  CD  ARG A 290       3.626  -9.727  24.482  1.00  0.210          C  
ATOM   4737  NE  ARG A 290       2.280  -9.525  23.870  1.00  0.210          N  
ATOM   4738  CZ  ARG A 290       1.597 -10.417  23.120  1.00  0.210          C  
ATOM   4739  NH1 ARG A 290       2.090 -11.612  22.825  1.00  0.210          N  
ATOM   4740  NH2 ARG A 290       0.407 -10.052  22.681  1.00  0.210          N  
ATOM   4741  H   ARG A 290       4.832  -8.756  20.569  1.00  0.200          H  
ATOM   4742  HA  ARG A 290       3.210  -7.476  22.672  1.00  0.170          H  
ATOM   4743 1HB  ARG A 290       6.130  -8.249  22.562  1.00  0.250          H  
ATOM   4744 2HB  ARG A 290       5.312  -7.604  23.982  1.00  0.250          H  
ATOM   4745 1HG  ARG A 290       4.503 -10.186  22.578  1.00  0.250          H  
ATOM   4746 2HG  ARG A 290       5.649 -10.125  23.929  1.00  0.250          H  
ATOM   4747 1HD  ARG A 290       3.640 -10.703  24.962  1.00  0.250          H  
ATOM   4748 2HD  ARG A 290       3.763  -8.958  25.243  1.00  0.250          H  
ATOM   4749  HE  ARG A 290       1.785  -8.621  24.033  1.00  0.250          H  
ATOM   4750 1HH1 ARG A 290       3.006 -11.886  23.152  1.00  0.250          H  
ATOM   4751 2HH1 ARG A 290       1.557 -12.253  22.255  1.00  0.250          H  
ATOM   4752 1HH2 ARG A 290       0.061  -9.099  22.933  1.00  0.250          H  
ATOM   4753 2HH2 ARG A 290      -0.150 -10.665  22.118  1.00  0.250          H  
ATOM   4754  N   ARG A 291       5.321  -5.937  20.770  1.00  0.120          N  
ATOM   4755  CA  ARG A 291       5.683  -4.597  20.370  1.00  0.080          C  
ATOM   4756  C   ARG A 291       4.422  -3.864  19.977  1.00  0.070          C  
ATOM   4757  O   ARG A 291       4.274  -2.674  20.253  1.00  0.110          O  
ATOM   4758  CB  ARG A 291       6.675  -4.573  19.239  1.00  0.130          C  
ATOM   4759  CG  ARG A 291       7.181  -3.199  18.972  1.00  0.130          C  
ATOM   4760  CD  ARG A 291       8.364  -3.210  18.151  1.00  0.130          C  
ATOM   4761  NE  ARG A 291       8.893  -1.883  18.004  1.00  0.130          N  
ATOM   4762  CZ  ARG A 291       8.529  -1.013  17.069  1.00  0.130          C  
ATOM   4763  NH1 ARG A 291       7.629  -1.332  16.195  1.00  0.130          N  
ATOM   4764  NH2 ARG A 291       9.096   0.173  17.004  1.00  0.130          N  
ATOM   4765  H   ARG A 291       5.666  -6.767  20.277  1.00  0.140          H  
ATOM   4766  HA  ARG A 291       6.119  -4.082  21.221  1.00  0.100          H  
ATOM   4767 1HB  ARG A 291       7.499  -5.223  19.441  1.00  0.150          H  
ATOM   4768 2HB  ARG A 291       6.195  -4.931  18.332  1.00  0.150          H  
ATOM   4769 1HG  ARG A 291       6.409  -2.630  18.454  1.00  0.150          H  
ATOM   4770 2HG  ARG A 291       7.417  -2.704  19.907  1.00  0.150          H  
ATOM   4771 1HD  ARG A 291       9.132  -3.818  18.642  1.00  0.150          H  
ATOM   4772 2HD  ARG A 291       8.157  -3.628  17.166  1.00  0.150          H  
ATOM   4773  HE  ARG A 291       9.632  -1.596  18.680  1.00  0.150          H  
ATOM   4774 1HH1 ARG A 291       7.198  -2.242  16.208  1.00  0.150          H  
ATOM   4775 2HH1 ARG A 291       7.380  -0.665  15.492  1.00  0.150          H  
ATOM   4776 1HH2 ARG A 291       9.852   0.440  17.660  1.00  0.150          H  
ATOM   4777 2HH2 ARG A 291       8.854   0.796  16.258  1.00  0.150          H  
ATOM   4778  N   ALA A 292       3.527  -4.580  19.305  1.00  0.070          N  
ATOM   4779  CA  ALA A 292       2.264  -4.052  18.871  1.00  0.090          C  
ATOM   4780  C   ALA A 292       1.419  -3.576  20.047  1.00  0.130          C  
ATOM   4781  O   ALA A 292       0.889  -2.457  20.004  1.00  0.150          O  
ATOM   4782  CB  ALA A 292       1.557  -5.143  18.118  1.00  0.120          C  
ATOM   4783  H   ALA A 292       3.753  -5.544  19.061  1.00  0.080          H  
ATOM   4784  HA  ALA A 292       2.455  -3.196  18.231  1.00  0.110          H  
ATOM   4785 1HB  ALA A 292       0.648  -4.818  17.754  1.00  0.140          H  
ATOM   4786 2HB  ALA A 292       2.171  -5.470  17.302  1.00  0.140          H  
ATOM   4787 3HB  ALA A 292       1.384  -5.976  18.775  1.00  0.140          H  
ATOM   4788  N   ASP A 293       1.364  -4.370  21.137  1.00  0.150          N  
ATOM   4789  CA  ASP A 293       0.628  -3.962  22.331  1.00  0.200          C  
ATOM   4790  C   ASP A 293       1.232  -2.693  22.917  1.00  0.170          C  
ATOM   4791  O   ASP A 293       0.507  -1.793  23.362  1.00  0.230          O  
ATOM   4792  CB  ASP A 293       0.670  -5.064  23.397  1.00  0.260          C  
ATOM   4793  CG  ASP A 293      -0.191  -6.316  23.092  1.00  0.260          C  
ATOM   4794  OD1 ASP A 293      -1.119  -6.251  22.283  1.00  0.260          O  
ATOM   4795  OD2 ASP A 293       0.120  -7.355  23.661  1.00  0.260          O  
ATOM   4796  H   ASP A 293       1.770  -5.313  21.095  1.00  0.180          H  
ATOM   4797  HA  ASP A 293      -0.403  -3.756  22.059  1.00  0.240          H  
ATOM   4798 1HB  ASP A 293       1.706  -5.386  23.522  1.00  0.310          H  
ATOM   4799 2HB  ASP A 293       0.351  -4.648  24.351  1.00  0.310          H  
ATOM   4800  N   ASN A 294       2.565  -2.615  22.904  1.00  0.090          N  
ATOM   4801  CA  ASN A 294       3.252  -1.444  23.417  1.00  0.090          C  
ATOM   4802  C   ASN A 294       3.058  -0.203  22.547  1.00  0.080          C  
ATOM   4803  O   ASN A 294       2.863   0.891  23.095  1.00  0.090          O  
ATOM   4804  CB  ASN A 294       4.720  -1.761  23.626  1.00  0.130          C  
ATOM   4805  CG  ASN A 294       4.975  -2.565  24.903  1.00  0.130          C  
ATOM   4806  OD1 ASN A 294       4.203  -2.484  25.883  1.00  0.130          O  
ATOM   4807  ND2 ASN A 294       6.019  -3.339  24.918  1.00  0.130          N  
ATOM   4808  H   ASN A 294       3.103  -3.427  22.577  1.00  0.110          H  
ATOM   4809  HA  ASN A 294       2.823  -1.210  24.389  1.00  0.110          H  
ATOM   4810 1HB  ASN A 294       5.066  -2.363  22.786  1.00  0.150          H  
ATOM   4811 2HB  ASN A 294       5.306  -0.854  23.622  1.00  0.150          H  
ATOM   4812 1HD2 ASN A 294       6.251  -3.897  25.728  1.00  0.150          H  
ATOM   4813 2HD2 ASN A 294       6.640  -3.455  24.130  1.00  0.150          H  
ATOM   4814  N   LEU A 295       3.045  -0.347  21.205  1.00  0.080          N  
ATOM   4815  CA  LEU A 295       2.839   0.841  20.386  1.00  0.100          C  
ATOM   4816  C   LEU A 295       1.454   1.378  20.638  1.00  0.080          C  
ATOM   4817  O   LEU A 295       1.268   2.580  20.845  1.00  0.060          O  
ATOM   4818  CB  LEU A 295       2.912   0.585  18.865  1.00  0.130          C  
ATOM   4819  CG  LEU A 295       4.249   0.167  18.186  1.00  0.130          C  
ATOM   4820  CD1 LEU A 295       3.961  -0.049  16.732  1.00  0.130          C  
ATOM   4821  CD2 LEU A 295       5.322   1.180  18.343  1.00  0.130          C  
ATOM   4822  H   LEU A 295       3.258  -1.254  20.785  1.00  0.100          H  
ATOM   4823  HA  LEU A 295       3.543   1.599  20.654  1.00  0.120          H  
ATOM   4824 1HB  LEU A 295       2.199  -0.214  18.645  1.00  0.160          H  
ATOM   4825 2HB  LEU A 295       2.564   1.479  18.360  1.00  0.160          H  
ATOM   4826  HG  LEU A 295       4.591  -0.770  18.616  1.00  0.160          H  
ATOM   4827 1HD1 LEU A 295       4.864  -0.353  16.244  1.00  0.160          H  
ATOM   4828 2HD1 LEU A 295       3.195  -0.815  16.619  1.00  0.160          H  
ATOM   4829 3HD1 LEU A 295       3.609   0.878  16.279  1.00  0.160          H  
ATOM   4830 1HD2 LEU A 295       6.221   0.835  17.844  1.00  0.160          H  
ATOM   4831 2HD2 LEU A 295       5.002   2.112  17.903  1.00  0.160          H  
ATOM   4832 3HD2 LEU A 295       5.531   1.309  19.400  1.00  0.160          H  
ATOM   4833  N   GLU A 296       0.460   0.487  20.680  1.00  0.130          N  
ATOM   4834  CA  GLU A 296      -0.891   0.960  20.876  1.00  0.130          C  
ATOM   4835  C   GLU A 296      -1.036   1.656  22.216  1.00  0.100          C  
ATOM   4836  O   GLU A 296      -1.689   2.700  22.301  1.00  0.090          O  
ATOM   4837  CB  GLU A 296      -1.900  -0.171  20.724  1.00  0.180          C  
ATOM   4838  CG  GLU A 296      -3.360   0.281  20.811  1.00  0.180          C  
ATOM   4839  CD  GLU A 296      -4.315  -0.812  20.501  1.00  0.180          C  
ATOM   4840  OE1 GLU A 296      -3.884  -1.929  20.310  1.00  0.180          O  
ATOM   4841  OE2 GLU A 296      -5.490  -0.542  20.434  1.00  0.180          O  
ATOM   4842  H   GLU A 296       0.645  -0.513  20.529  1.00  0.160          H  
ATOM   4843  HA  GLU A 296      -1.100   1.692  20.101  1.00  0.160          H  
ATOM   4844 1HB  GLU A 296      -1.752  -0.663  19.760  1.00  0.220          H  
ATOM   4845 2HB  GLU A 296      -1.722  -0.919  21.501  1.00  0.220          H  
ATOM   4846 1HG  GLU A 296      -3.561   0.643  21.820  1.00  0.220          H  
ATOM   4847 2HG  GLU A 296      -3.524   1.102  20.128  1.00  0.220          H  
ATOM   4848  N   ALA A 297      -0.433   1.089  23.276  1.00  0.100          N  
ATOM   4849  CA  ALA A 297      -0.544   1.699  24.587  1.00  0.070          C  
ATOM   4850  C   ALA A 297       0.042   3.098  24.617  1.00  0.040          C  
ATOM   4851  O   ALA A 297      -0.609   4.015  25.130  1.00  0.040          O  
ATOM   4852  CB  ALA A 297       0.181   0.850  25.619  1.00  0.110          C  
ATOM   4853  H   ALA A 297       0.063   0.198  23.177  1.00  0.120          H  
ATOM   4854  HA  ALA A 297      -1.598   1.763  24.841  1.00  0.080          H  
ATOM   4855 1HB  ALA A 297       0.077   1.299  26.596  1.00  0.130          H  
ATOM   4856 2HB  ALA A 297      -0.241  -0.154  25.629  1.00  0.130          H  
ATOM   4857 3HB  ALA A 297       1.233   0.792  25.359  1.00  0.130          H  
ATOM   4858  N   LEU A 298       1.234   3.296  24.025  1.00  0.070          N  
ATOM   4859  CA  LEU A 298       1.833   4.627  24.068  1.00  0.070          C  
ATOM   4860  C   LEU A 298       1.023   5.589  23.242  1.00  0.070          C  
ATOM   4861  O   LEU A 298       0.733   6.700  23.680  1.00  0.070          O  
ATOM   4862  CB  LEU A 298       3.293   4.660  23.603  1.00  0.100          C  
ATOM   4863  CG  LEU A 298       4.139   6.053  23.797  1.00  0.100          C  
ATOM   4864  CD1 LEU A 298       3.910   7.018  22.601  1.00  0.100          C  
ATOM   4865  CD2 LEU A 298       3.793   6.731  25.123  1.00  0.100          C  
ATOM   4866  H   LEU A 298       1.739   2.505  23.604  1.00  0.080          H  
ATOM   4867  HA  LEU A 298       1.831   4.941  25.099  1.00  0.080          H  
ATOM   4868 1HB  LEU A 298       3.841   3.876  24.094  1.00  0.120          H  
ATOM   4869 2HB  LEU A 298       3.286   4.435  22.538  1.00  0.120          H  
ATOM   4870  HG  LEU A 298       5.166   5.816  23.838  1.00  0.120          H  
ATOM   4871 1HD1 LEU A 298       4.520   7.910  22.735  1.00  0.120          H  
ATOM   4872 2HD1 LEU A 298       4.206   6.515  21.684  1.00  0.120          H  
ATOM   4873 3HD1 LEU A 298       2.888   7.321  22.516  1.00  0.120          H  
ATOM   4874 1HD2 LEU A 298       4.407   7.624  25.238  1.00  0.120          H  
ATOM   4875 2HD2 LEU A 298       2.753   7.023  25.147  1.00  0.120          H  
ATOM   4876 3HD2 LEU A 298       3.997   6.045  25.944  1.00  0.120          H  
ATOM   4877  N   TYR A 299       0.682   5.220  22.014  1.00  0.070          N  
ATOM   4878  CA  TYR A 299      -0.033   6.178  21.202  1.00  0.100          C  
ATOM   4879  C   TYR A 299      -1.367   6.554  21.834  1.00  0.100          C  
ATOM   4880  O   TYR A 299      -1.752   7.725  21.793  1.00  0.090          O  
ATOM   4881  CB  TYR A 299      -0.214   5.659  19.772  1.00  0.130          C  
ATOM   4882  CG  TYR A 299       1.029   5.798  18.875  1.00  0.130          C  
ATOM   4883  CD1 TYR A 299       1.789   4.684  18.518  1.00  0.130          C  
ATOM   4884  CD2 TYR A 299       1.399   7.047  18.400  1.00  0.130          C  
ATOM   4885  CE1 TYR A 299       2.898   4.824  17.720  1.00  0.130          C  
ATOM   4886  CE2 TYR A 299       2.511   7.169  17.588  1.00  0.130          C  
ATOM   4887  CZ  TYR A 299       3.252   6.073  17.263  1.00  0.130          C  
ATOM   4888  OH  TYR A 299       4.352   6.215  16.489  1.00  0.130          O  
ATOM   4889  H   TYR A 299       0.916   4.290  21.653  1.00  0.080          H  
ATOM   4890  HA  TYR A 299       0.570   7.084  21.149  1.00  0.120          H  
ATOM   4891 1HB  TYR A 299      -0.468   4.600  19.825  1.00  0.150          H  
ATOM   4892 2HB  TYR A 299      -1.039   6.174  19.297  1.00  0.150          H  
ATOM   4893  HD1 TYR A 299       1.515   3.709  18.863  1.00  0.150          H  
ATOM   4894  HD2 TYR A 299       0.817   7.930  18.661  1.00  0.150          H  
ATOM   4895  HE1 TYR A 299       3.491   3.952  17.450  1.00  0.150          H  
ATOM   4896  HE2 TYR A 299       2.810   8.143  17.202  1.00  0.150          H  
ATOM   4897  HH  TYR A 299       4.715   5.350  16.313  1.00  0.150          H  
ATOM   4898  N   ARG A 300      -2.104   5.583  22.402  1.00  0.120          N  
ATOM   4899  CA  ARG A 300      -3.395   5.895  23.000  1.00  0.150          C  
ATOM   4900  C   ARG A 300      -3.236   6.814  24.226  1.00  0.130          C  
ATOM   4901  O   ARG A 300      -4.021   7.757  24.378  1.00  0.140          O  
ATOM   4902  CB  ARG A 300      -4.164   4.602  23.296  1.00  0.200          C  
ATOM   4903  CG  ARG A 300      -5.671   4.778  23.643  1.00  0.200          C  
ATOM   4904  CD  ARG A 300      -6.410   3.447  23.800  1.00  0.200          C  
ATOM   4905  NE  ARG A 300      -6.422   2.615  22.543  1.00  0.200          N  
ATOM   4906  CZ  ARG A 300      -7.281   2.733  21.474  1.00  0.200          C  
ATOM   4907  NH1 ARG A 300      -8.236   3.625  21.455  1.00  0.200          N  
ATOM   4908  NH2 ARG A 300      -7.157   1.915  20.431  1.00  0.200          N  
ATOM   4909  H   ARG A 300      -1.780   4.613  22.392  1.00  0.140          H  
ATOM   4910  HA  ARG A 300      -3.989   6.440  22.288  1.00  0.180          H  
ATOM   4911 1HB  ARG A 300      -4.100   3.952  22.421  1.00  0.240          H  
ATOM   4912 2HB  ARG A 300      -3.678   4.075  24.118  1.00  0.240          H  
ATOM   4913 1HG  ARG A 300      -5.753   5.317  24.576  1.00  0.240          H  
ATOM   4914 2HG  ARG A 300      -6.162   5.347  22.861  1.00  0.240          H  
ATOM   4915 1HD  ARG A 300      -5.919   2.865  24.572  1.00  0.240          H  
ATOM   4916 2HD  ARG A 300      -7.441   3.635  24.106  1.00  0.240          H  
ATOM   4917  HE  ARG A 300      -5.716   1.886  22.476  1.00  0.240          H  
ATOM   4918 1HH1 ARG A 300      -8.406   4.228  22.247  1.00  0.240          H  
ATOM   4919 2HH1 ARG A 300      -8.857   3.681  20.658  1.00  0.240          H  
ATOM   4920 1HH2 ARG A 300      -6.431   1.178  20.430  1.00  0.240          H  
ATOM   4921 2HH2 ARG A 300      -7.786   1.999  19.603  1.00  0.240          H  
ATOM   4922  N   VAL A 301      -2.203   6.606  25.068  1.00  0.130          N  
ATOM   4923  CA  VAL A 301      -2.028   7.511  26.212  1.00  0.120          C  
ATOM   4924  C   VAL A 301      -1.496   8.874  25.796  1.00  0.020          C  
ATOM   4925  O   VAL A 301      -1.914   9.896  26.355  1.00  0.010          O  
ATOM   4926  CB  VAL A 301      -1.110   6.888  27.308  1.00  0.170          C  
ATOM   4927  CG1 VAL A 301       0.271   6.702  26.854  1.00  0.170          C  
ATOM   4928  CG2 VAL A 301      -1.088   7.806  28.532  1.00  0.170          C  
ATOM   4929  H   VAL A 301      -1.594   5.791  24.943  1.00  0.160          H  
ATOM   4930  HA  VAL A 301      -2.990   7.657  26.666  1.00  0.140          H  
ATOM   4931  HB  VAL A 301      -1.490   5.915  27.557  1.00  0.210          H  
ATOM   4932 1HG1 VAL A 301       0.835   6.232  27.624  1.00  0.210          H  
ATOM   4933 2HG1 VAL A 301       0.245   6.078  26.020  1.00  0.210          H  
ATOM   4934 3HG1 VAL A 301       0.740   7.631  26.601  1.00  0.210          H  
ATOM   4935 1HG2 VAL A 301      -0.472   7.353  29.280  1.00  0.210          H  
ATOM   4936 2HG2 VAL A 301      -0.674   8.778  28.270  1.00  0.210          H  
ATOM   4937 3HG2 VAL A 301      -2.088   7.943  28.921  1.00  0.210          H  
ATOM   4938  N   ALA A 302      -0.571   8.911  24.849  1.00  0.010          N  
ATOM   4939  CA  ALA A 302      -0.029  10.162  24.409  1.00  0.050          C  
ATOM   4940  C   ALA A 302      -1.118  11.002  23.759  1.00  0.070          C  
ATOM   4941  O   ALA A 302      -1.246  12.182  24.049  1.00  0.130          O  
ATOM   4942  CB  ALA A 302       1.112   9.888  23.459  1.00  0.050          C  
ATOM   4943  H   ALA A 302      -0.223   8.046  24.428  1.00  0.010          H  
ATOM   4944  HA  ALA A 302       0.342  10.705  25.276  1.00  0.060          H  
ATOM   4945 1HB  ALA A 302       1.542  10.799  23.128  1.00  0.060          H  
ATOM   4946 2HB  ALA A 302       1.868   9.292  23.965  1.00  0.060          H  
ATOM   4947 3HB  ALA A 302       0.728   9.334  22.603  1.00  0.060          H  
ATOM   4948  N   PHE A 303      -1.965  10.369  22.949  1.00  0.080          N  
ATOM   4949  CA  PHE A 303      -3.050  11.048  22.264  1.00  0.090          C  
ATOM   4950  C   PHE A 303      -4.139  11.460  23.257  1.00  0.090          C  
ATOM   4951  O   PHE A 303      -4.616  12.599  23.243  1.00  0.100          O  
ATOM   4952  CB  PHE A 303      -3.536  10.139  21.130  1.00  0.120          C  
ATOM   4953  CG  PHE A 303      -4.475  10.715  20.110  1.00  0.120          C  
ATOM   4954  CD1 PHE A 303      -4.074  11.739  19.337  1.00  0.120          C  
ATOM   4955  CD2 PHE A 303      -5.670  10.174  19.850  1.00  0.120          C  
ATOM   4956  CE1 PHE A 303      -4.849  12.237  18.328  1.00  0.120          C  
ATOM   4957  CE2 PHE A 303      -6.459  10.651  18.835  1.00  0.120          C  
ATOM   4958  CZ  PHE A 303      -6.046  11.683  18.075  1.00  0.120          C  
ATOM   4959  H   PHE A 303      -1.817   9.383  22.733  1.00  0.100          H  
ATOM   4960  HA  PHE A 303      -2.662  11.955  21.824  1.00  0.110          H  
ATOM   4961 1HB  PHE A 303      -2.663   9.767  20.593  1.00  0.150          H  
ATOM   4962 2HB  PHE A 303      -4.019   9.264  21.571  1.00  0.150          H  
ATOM   4963  HD1 PHE A 303      -3.119  12.152  19.532  1.00  0.150          H  
ATOM   4964  HD2 PHE A 303      -5.987   9.339  20.433  1.00  0.150          H  
ATOM   4965  HE1 PHE A 303      -4.498  13.062  17.723  1.00  0.150          H  
ATOM   4966  HE2 PHE A 303      -7.411  10.187  18.626  1.00  0.150          H  
ATOM   4967  HZ  PHE A 303      -6.669  12.055  17.262  1.00  0.150          H  
ATOM   4968  N   SER A 304      -4.525  10.572  24.173  1.00  0.110          N  
ATOM   4969  CA  SER A 304      -5.554  10.949  25.129  1.00  0.080          C  
ATOM   4970  C   SER A 304      -5.164  12.073  26.096  1.00  0.050          C  
ATOM   4971  O   SER A 304      -6.050  12.768  26.588  1.00  0.260          O  
ATOM   4972  CB  SER A 304      -5.996   9.741  25.928  1.00  0.120          C  
ATOM   4973  OG  SER A 304      -4.998   9.281  26.770  1.00  0.120          O  
ATOM   4974  H   SER A 304      -4.152   9.624  24.198  1.00  0.130          H  
ATOM   4975  HA  SER A 304      -6.405  11.316  24.565  1.00  0.100          H  
ATOM   4976 1HB  SER A 304      -6.854   9.997  26.498  1.00  0.150          H  
ATOM   4977 2HB  SER A 304      -6.282   8.946  25.256  1.00  0.150          H  
ATOM   4978  HG  SER A 304      -4.417   8.769  26.183  1.00  0.150          H  
ATOM   4979  N   HIS A 305      -3.870  12.299  26.375  1.00  0.170          N  
ATOM   4980  CA  HIS A 305      -3.517  13.391  27.281  1.00  0.130          C  
ATOM   4981  C   HIS A 305      -3.373  14.723  26.499  1.00  0.150          C  
ATOM   4982  O   HIS A 305      -2.414  14.854  25.730  1.00  0.200          O  
ATOM   4983  CB  HIS A 305      -2.192  13.130  27.994  1.00  0.200          C  
ATOM   4984  CG  HIS A 305      -2.006  14.065  29.152  1.00  0.200          C  
ATOM   4985  ND1 HIS A 305      -2.092  15.455  29.043  1.00  0.200          N  
ATOM   4986  CD2 HIS A 305      -1.792  13.803  30.453  1.00  0.200          C  
ATOM   4987  CE1 HIS A 305      -1.934  15.980  30.258  1.00  0.200          C  
ATOM   4988  NE2 HIS A 305      -1.766  14.995  31.109  1.00  0.200          N  
ATOM   4989  H   HIS A 305      -3.141  11.671  26.019  1.00  0.200          H  
ATOM   4990  HA  HIS A 305      -4.272  13.473  28.048  1.00  0.160          H  
ATOM   4991 1HB  HIS A 305      -2.158  12.097  28.356  1.00  0.240          H  
ATOM   4992 2HB  HIS A 305      -1.372  13.260  27.290  1.00  0.240          H  
ATOM   4993  HD2 HIS A 305      -1.686  12.829  30.919  1.00  0.240          H  
ATOM   4994  HE1 HIS A 305      -1.964  17.036  30.518  1.00  0.240          H  
ATOM   4995  HE2 HIS A 305      -1.657  15.062  32.135  1.00  0.240          H  
ATOM   4996  N   PRO A 306      -4.229  15.758  26.727  1.00  0.160          N  
ATOM   4997  CA  PRO A 306      -4.258  17.026  25.994  1.00  0.170          C  
ATOM   4998  C   PRO A 306      -2.897  17.738  25.878  1.00  0.180          C  
ATOM   4999  O   PRO A 306      -2.680  18.475  24.915  1.00  0.230          O  
ATOM   5000  CB  PRO A 306      -5.207  17.872  26.867  1.00  0.260          C  
ATOM   5001  CG  PRO A 306      -6.148  16.871  27.479  1.00  0.260          C  
ATOM   5002  CD  PRO A 306      -5.288  15.673  27.792  1.00  0.260          C  
ATOM   5003  HA  PRO A 306      -4.683  16.852  25.004  1.00  0.200          H  
ATOM   5004 1HB  PRO A 306      -4.638  18.446  27.608  1.00  0.310          H  
ATOM   5005 2HB  PRO A 306      -5.738  18.604  26.231  1.00  0.310          H  
ATOM   5006 1HG  PRO A 306      -6.633  17.295  28.376  1.00  0.310          H  
ATOM   5007 2HG  PRO A 306      -6.948  16.629  26.775  1.00  0.310          H  
ATOM   5008 1HD  PRO A 306      -4.850  15.747  28.795  1.00  0.310          H  
ATOM   5009 2HD  PRO A 306      -5.926  14.807  27.679  1.00  0.310          H  
ATOM   5010  N   ALA A 307      -2.006  17.561  26.860  1.00  0.160          N  
ATOM   5011  CA  ALA A 307      -0.683  18.184  26.846  1.00  0.130          C  
ATOM   5012  C   ALA A 307       0.163  17.813  25.625  1.00  0.100          C  
ATOM   5013  O   ALA A 307       1.044  18.591  25.237  1.00  0.100          O  
ATOM   5014  CB  ALA A 307       0.096  17.824  28.095  1.00  0.190          C  
ATOM   5015  H   ALA A 307      -2.203  16.948  27.657  1.00  0.190          H  
ATOM   5016  HA  ALA A 307      -0.832  19.263  26.833  1.00  0.160          H  
ATOM   5017 1HB  ALA A 307       1.051  18.343  28.081  1.00  0.230          H  
ATOM   5018 2HB  ALA A 307      -0.465  18.132  28.965  1.00  0.230          H  
ATOM   5019 3HB  ALA A 307       0.259  16.747  28.119  1.00  0.230          H  
ATOM   5020  N   VAL A 308      -0.007  16.591  25.110  1.00  0.090          N  
ATOM   5021  CA  VAL A 308       0.839  16.083  24.040  1.00  0.080          C  
ATOM   5022  C   VAL A 308       0.327  16.522  22.660  1.00  0.110          C  
ATOM   5023  O   VAL A 308      -0.863  16.399  22.338  1.00  0.130          O  
ATOM   5024  CB  VAL A 308       0.954  14.552  24.146  1.00  0.120          C  
ATOM   5025  CG1 VAL A 308       1.841  13.964  23.032  1.00  0.120          C  
ATOM   5026  CG2 VAL A 308       1.499  14.176  25.478  1.00  0.120          C  
ATOM   5027  H   VAL A 308      -0.789  16.008  25.438  1.00  0.110          H  
ATOM   5028  HA  VAL A 308       1.823  16.496  24.181  1.00  0.100          H  
ATOM   5029  HB  VAL A 308      -0.029  14.145  24.041  1.00  0.140          H  
ATOM   5030 1HG1 VAL A 308       1.881  12.909  23.132  1.00  0.140          H  
ATOM   5031 2HG1 VAL A 308       1.454  14.200  22.092  1.00  0.140          H  
ATOM   5032 3HG1 VAL A 308       2.853  14.368  23.112  1.00  0.140          H  
ATOM   5033 1HG2 VAL A 308       1.540  13.090  25.546  1.00  0.140          H  
ATOM   5034 2HG2 VAL A 308       2.488  14.579  25.582  1.00  0.140          H  
ATOM   5035 3HG2 VAL A 308       0.857  14.565  26.270  1.00  0.140          H  
ATOM   5036  N   LYS A 309       1.251  17.031  21.845  1.00  0.120          N  
ATOM   5037  CA  LYS A 309       0.970  17.529  20.502  1.00  0.150          C  
ATOM   5038  C   LYS A 309       1.465  16.604  19.389  1.00  0.140          C  
ATOM   5039  O   LYS A 309       1.416  16.951  18.206  1.00  0.170          O  
ATOM   5040  CB  LYS A 309       1.586  18.909  20.343  1.00  0.200          C  
ATOM   5041  CG  LYS A 309       1.090  19.966  21.342  1.00  0.200          C  
ATOM   5042  CD  LYS A 309      -0.394  20.296  21.182  1.00  0.200          C  
ATOM   5043  CE  LYS A 309      -0.820  21.389  22.151  1.00  0.200          C  
ATOM   5044  NZ  LYS A 309      -2.265  21.730  22.008  1.00  0.200          N  
ATOM   5045  H   LYS A 309       2.212  17.041  22.190  1.00  0.140          H  
ATOM   5046  HA  LYS A 309      -0.107  17.604  20.385  1.00  0.180          H  
ATOM   5047 1HB  LYS A 309       2.643  18.815  20.498  1.00  0.240          H  
ATOM   5048 2HB  LYS A 309       1.426  19.276  19.328  1.00  0.240          H  
ATOM   5049 1HG  LYS A 309       1.265  19.610  22.363  1.00  0.240          H  
ATOM   5050 2HG  LYS A 309       1.662  20.875  21.193  1.00  0.240          H  
ATOM   5051 1HD  LYS A 309      -0.602  20.611  20.155  1.00  0.240          H  
ATOM   5052 2HD  LYS A 309      -0.994  19.416  21.406  1.00  0.240          H  
ATOM   5053 1HE  LYS A 309      -0.639  21.039  23.170  1.00  0.240          H  
ATOM   5054 2HE  LYS A 309      -0.224  22.285  21.974  1.00  0.240          H  
ATOM   5055 1HZ  LYS A 309      -2.510  22.448  22.675  1.00  0.240          H  
ATOM   5056 2HZ  LYS A 309      -2.443  22.067  21.071  1.00  0.240          H  
ATOM   5057 3HZ  LYS A 309      -2.830  20.907  22.180  1.00  0.240          H  
ATOM   5058  N   GLY A 310       1.958  15.444  19.757  1.00  0.120          N  
ATOM   5059  CA  GLY A 310       2.440  14.512  18.767  1.00  0.120          C  
ATOM   5060  C   GLY A 310       3.471  13.534  19.270  1.00  0.100          C  
ATOM   5061  O   GLY A 310       4.160  13.800  20.267  1.00  0.080          O  
ATOM   5062  H   GLY A 310       1.974  15.206  20.734  1.00  0.140          H  
ATOM   5063 1HA  GLY A 310       1.608  13.967  18.337  1.00  0.140          H  
ATOM   5064 2HA  GLY A 310       2.882  15.096  17.978  1.00  0.140          H  
ATOM   5065  N   VAL A 311       3.546  12.403  18.555  1.00  0.120          N  
ATOM   5066  CA  VAL A 311       4.470  11.303  18.770  1.00  0.100          C  
ATOM   5067  C   VAL A 311       5.138  10.877  17.456  1.00  0.120          C  
ATOM   5068  O   VAL A 311       4.453  10.564  16.474  1.00  0.160          O  
ATOM   5069  CB  VAL A 311       3.736  10.071  19.346  1.00  0.150          C  
ATOM   5070  CG1 VAL A 311       4.732   8.884  19.545  1.00  0.150          C  
ATOM   5071  CG2 VAL A 311       3.055  10.409  20.646  1.00  0.150          C  
ATOM   5072  H   VAL A 311       2.909  12.308  17.760  1.00  0.140          H  
ATOM   5073  HA  VAL A 311       5.231  11.627  19.462  1.00  0.120          H  
ATOM   5074  HB  VAL A 311       2.987   9.769  18.641  1.00  0.180          H  
ATOM   5075 1HG1 VAL A 311       4.188   8.031  19.922  1.00  0.180          H  
ATOM   5076 2HG1 VAL A 311       5.200   8.606  18.601  1.00  0.180          H  
ATOM   5077 3HG1 VAL A 311       5.504   9.155  20.252  1.00  0.180          H  
ATOM   5078 1HG2 VAL A 311       2.529   9.525  20.994  1.00  0.180          H  
ATOM   5079 2HG2 VAL A 311       3.768  10.718  21.383  1.00  0.180          H  
ATOM   5080 3HG2 VAL A 311       2.363  11.204  20.480  1.00  0.180          H  
ATOM   5081  N   LEU A 312       6.460  10.796  17.463  1.00  0.110          N  
ATOM   5082  CA  LEU A 312       7.178  10.320  16.305  1.00  0.130          C  
ATOM   5083  C   LEU A 312       7.967   9.069  16.690  1.00  0.140          C  
ATOM   5084  O   LEU A 312       8.599   9.046  17.750  1.00  0.140          O  
ATOM   5085  CB  LEU A 312       8.089  11.420  15.766  1.00  0.170          C  
ATOM   5086  CG  LEU A 312       7.350  12.671  15.189  1.00  0.170          C  
ATOM   5087  CD1 LEU A 312       7.129  13.746  16.289  1.00  0.170          C  
ATOM   5088  CD2 LEU A 312       8.161  13.216  14.053  1.00  0.170          C  
ATOM   5089  H   LEU A 312       6.962  11.120  18.289  1.00  0.130          H  
ATOM   5090  HA  LEU A 312       6.462  10.048  15.546  1.00  0.160          H  
ATOM   5091 1HB  LEU A 312       8.743  11.750  16.565  1.00  0.210          H  
ATOM   5092 2HB  LEU A 312       8.707  10.996  14.976  1.00  0.210          H  
ATOM   5093  HG  LEU A 312       6.367  12.374  14.823  1.00  0.210          H  
ATOM   5094 1HD1 LEU A 312       6.617  14.593  15.848  1.00  0.210          H  
ATOM   5095 2HD1 LEU A 312       6.533  13.369  17.106  1.00  0.210          H  
ATOM   5096 3HD1 LEU A 312       8.089  14.061  16.682  1.00  0.210          H  
ATOM   5097 1HD2 LEU A 312       7.664  14.080  13.618  1.00  0.210          H  
ATOM   5098 2HD2 LEU A 312       9.133  13.510  14.418  1.00  0.210          H  
ATOM   5099 3HD2 LEU A 312       8.275  12.446  13.304  1.00  0.210          H  
ATOM   5100  N   MET A 313       7.930   8.065  15.806  1.00  0.100          N  
ATOM   5101  CA  MET A 313       8.565   6.747  15.946  1.00  0.080          C  
ATOM   5102  C   MET A 313      10.057   6.753  15.574  1.00  0.090          C  
ATOM   5103  O   MET A 313      10.453   7.314  14.548  1.00  0.120          O  
ATOM   5104  CB  MET A 313       7.780   5.791  15.045  1.00  0.120          C  
ATOM   5105  CG  MET A 313       8.117   4.318  15.135  1.00  0.120          C  
ATOM   5106  SD  MET A 313       7.074   3.297  14.021  1.00  0.120          S  
ATOM   5107  CE  MET A 313       5.398   3.418  14.697  1.00  0.120          C  
ATOM   5108  H   MET A 313       7.359   8.227  14.974  1.00  0.120          H  
ATOM   5109  HA  MET A 313       8.479   6.425  16.985  1.00  0.100          H  
ATOM   5110 1HB  MET A 313       6.733   5.913  15.267  1.00  0.140          H  
ATOM   5111 2HB  MET A 313       7.915   6.091  14.007  1.00  0.140          H  
ATOM   5112 1HG  MET A 313       9.164   4.157  14.865  1.00  0.140          H  
ATOM   5113 2HG  MET A 313       7.976   3.974  16.164  1.00  0.140          H  
ATOM   5114 1HE  MET A 313       4.716   2.823  14.095  1.00  0.140          H  
ATOM   5115 2HE  MET A 313       5.390   3.049  15.720  1.00  0.140          H  
ATOM   5116 3HE  MET A 313       5.067   4.446  14.669  1.00  0.140          H  
ATOM   5117  N   TRP A 314      10.893   6.030  16.319  1.00  0.080          N  
ATOM   5118  CA  TRP A 314      12.334   6.028  16.023  1.00  0.110          C  
ATOM   5119  C   TRP A 314      12.708   5.021  14.925  1.00  0.110          C  
ATOM   5120  O   TRP A 314      13.506   4.111  15.130  1.00  0.130          O  
ATOM   5121  CB  TRP A 314      13.111   5.657  17.295  1.00  0.140          C  
ATOM   5122  CG  TRP A 314      14.560   6.095  17.339  1.00  0.140          C  
ATOM   5123  CD1 TRP A 314      15.383   6.436  16.302  1.00  0.140          C  
ATOM   5124  CD2 TRP A 314      15.337   6.311  18.547  1.00  0.140          C  
ATOM   5125  NE1 TRP A 314      16.592   6.850  16.782  1.00  0.140          N  
ATOM   5126  CE2 TRP A 314      16.574   6.795  18.152  1.00  0.140          C  
ATOM   5127  CE3 TRP A 314      15.066   6.154  19.928  1.00  0.140          C  
ATOM   5128  CZ2 TRP A 314      17.546   7.145  19.070  1.00  0.140          C  
ATOM   5129  CZ3 TRP A 314      16.039   6.508  20.842  1.00  0.140          C  
ATOM   5130  CH2 TRP A 314      17.244   6.994  20.425  1.00  0.140          C  
ATOM   5131  H   TRP A 314      10.532   5.549  17.148  1.00  0.100          H  
ATOM   5132  HA  TRP A 314      12.621   7.030  15.708  1.00  0.130          H  
ATOM   5133 1HB  TRP A 314      12.607   6.062  18.146  1.00  0.170          H  
ATOM   5134 2HB  TRP A 314      13.095   4.574  17.413  1.00  0.170          H  
ATOM   5135  HD1 TRP A 314      15.126   6.405  15.245  1.00  0.170          H  
ATOM   5136  HE1 TRP A 314      17.375   7.164  16.221  1.00  0.170          H  
ATOM   5137  HE3 TRP A 314      14.108   5.775  20.268  1.00  0.170          H  
ATOM   5138  HZ2 TRP A 314      18.515   7.530  18.760  1.00  0.170          H  
ATOM   5139  HZ3 TRP A 314      15.823   6.395  21.901  1.00  0.170          H  
ATOM   5140  HH2 TRP A 314      17.986   7.264  21.171  1.00  0.170          H  
ATOM   5141  N   GLY A 315      12.186   5.259  13.734  1.00  0.110          N  
ATOM   5142  CA  GLY A 315      12.399   4.423  12.554  1.00  0.130          C  
ATOM   5143  C   GLY A 315      11.294   3.370  12.396  1.00  0.180          C  
ATOM   5144  O   GLY A 315      10.765   2.849  13.384  1.00  0.320          O  
ATOM   5145  H   GLY A 315      11.563   6.060  13.692  1.00  0.130          H  
ATOM   5146 1HA  GLY A 315      12.427   5.060  11.668  1.00  0.160          H  
ATOM   5147 2HA  GLY A 315      13.368   3.933  12.630  1.00  0.160          H  
ATOM   5148  N   PHE A 316      11.016   2.974  11.148  1.00  0.110          N  
ATOM   5149  CA  PHE A 316       9.973   1.977  10.879  1.00  0.110          C  
ATOM   5150  C   PHE A 316      10.391   0.705  10.099  1.00  0.110          C  
ATOM   5151  O   PHE A 316       9.783  -0.368  10.263  1.00  0.090          O  
ATOM   5152  CB  PHE A 316       8.866   2.704  10.109  1.00  0.150          C  
ATOM   5153  CG  PHE A 316       9.293   3.282   8.777  1.00  0.150          C  
ATOM   5154  CD1 PHE A 316       9.277   2.523   7.633  1.00  0.150          C  
ATOM   5155  CD2 PHE A 316       9.694   4.599   8.673  1.00  0.150          C  
ATOM   5156  CE1 PHE A 316       9.647   3.042   6.423  1.00  0.150          C  
ATOM   5157  CE2 PHE A 316      10.057   5.113   7.459  1.00  0.150          C  
ATOM   5158  CZ  PHE A 316      10.025   4.314   6.336  1.00  0.150          C  
ATOM   5159  H   PHE A 316      11.497   3.420  10.381  1.00  0.130          H  
ATOM   5160  HA  PHE A 316       9.569   1.657  11.841  1.00  0.130          H  
ATOM   5161 1HB  PHE A 316       8.068   2.035   9.899  1.00  0.180          H  
ATOM   5162 2HB  PHE A 316       8.470   3.508  10.728  1.00  0.180          H  
ATOM   5163  HD1 PHE A 316       8.965   1.505   7.692  1.00  0.180          H  
ATOM   5164  HD2 PHE A 316       9.716   5.228   9.566  1.00  0.180          H  
ATOM   5165  HE1 PHE A 316       9.630   2.432   5.528  1.00  0.180          H  
ATOM   5166  HE2 PHE A 316      10.380   6.153   7.372  1.00  0.180          H  
ATOM   5167  HZ  PHE A 316      10.317   4.708   5.366  1.00  0.180          H  
ATOM   5168  N   TRP A 317      11.432   0.811   9.269  1.00  0.150          N  
ATOM   5169  CA  TRP A 317      11.826  -0.272   8.361  1.00  0.140          C  
ATOM   5170  C   TRP A 317      12.908  -1.196   8.878  1.00  0.140          C  
ATOM   5171  O   TRP A 317      14.036  -0.757   9.095  1.00  0.140          O  
ATOM   5172  CB  TRP A 317      12.323   0.307   7.053  1.00  0.200          C  
ATOM   5173  CG  TRP A 317      12.670  -0.710   6.023  1.00  0.200          C  
ATOM   5174  CD1 TRP A 317      11.986  -1.852   5.690  1.00  0.200          C  
ATOM   5175  CD2 TRP A 317      13.819  -0.677   5.162  1.00  0.200          C  
ATOM   5176  NE1 TRP A 317      12.634  -2.490   4.669  1.00  0.200          N  
ATOM   5177  CE2 TRP A 317      13.742  -1.793   4.337  1.00  0.200          C  
ATOM   5178  CE3 TRP A 317      14.885   0.197   5.019  1.00  0.200          C  
ATOM   5179  CZ2 TRP A 317      14.687  -2.049   3.375  1.00  0.200          C  
ATOM   5180  CZ3 TRP A 317      15.832  -0.069   4.066  1.00  0.200          C  
ATOM   5181  CH2 TRP A 317      15.740  -1.155   3.266  1.00  0.200          C  
ATOM   5182  H   TRP A 317      11.926   1.687   9.223  1.00  0.180          H  
ATOM   5183  HA  TRP A 317      10.950  -0.882   8.175  1.00  0.170          H  
ATOM   5184 1HB  TRP A 317      11.565   0.949   6.636  1.00  0.240          H  
ATOM   5185 2HB  TRP A 317      13.199   0.916   7.244  1.00  0.240          H  
ATOM   5186  HD1 TRP A 317      11.053  -2.197   6.140  1.00  0.240          H  
ATOM   5187  HE1 TRP A 317      12.337  -3.340   4.194  1.00  0.240          H  
ATOM   5188  HE3 TRP A 317      14.974   1.074   5.649  1.00  0.240          H  
ATOM   5189  HZ2 TRP A 317      14.628  -2.922   2.723  1.00  0.240          H  
ATOM   5190  HZ3 TRP A 317      16.660   0.608   3.967  1.00  0.240          H  
ATOM   5191  HH2 TRP A 317      16.517  -1.326   2.522  1.00  0.240          H  
ATOM   5192  N   ALA A 318      12.605  -2.493   8.982  1.00  0.130          N  
ATOM   5193  CA  ALA A 318      13.561  -3.469   9.502  1.00  0.110          C  
ATOM   5194  C   ALA A 318      14.884  -3.476   8.753  1.00  0.110          C  
ATOM   5195  O   ALA A 318      15.949  -3.565   9.371  1.00  0.180          O  
ATOM   5196  CB  ALA A 318      12.974  -4.865   9.403  1.00  0.160          C  
ATOM   5197  H   ALA A 318      11.646  -2.803   8.771  1.00  0.160          H  
ATOM   5198  HA  ALA A 318      13.765  -3.229  10.539  1.00  0.130          H  
ATOM   5199 1HB  ALA A 318      13.678  -5.579   9.801  1.00  0.190          H  
ATOM   5200 2HB  ALA A 318      12.046  -4.923   9.954  1.00  0.190          H  
ATOM   5201 3HB  ALA A 318      12.787  -5.096   8.359  1.00  0.190          H  
ATOM   5202  N   GLY A 319      14.844  -3.288   7.437  1.00  0.090          N  
ATOM   5203  CA  GLY A 319      16.043  -3.342   6.605  1.00  0.090          C  
ATOM   5204  C   GLY A 319      17.120  -2.329   6.985  1.00  0.130          C  
ATOM   5205  O   GLY A 319      18.277  -2.474   6.582  1.00  0.120          O  
ATOM   5206  H   GLY A 319      13.947  -3.160   6.984  1.00  0.110          H  
ATOM   5207 1HA  GLY A 319      16.465  -4.342   6.674  1.00  0.110          H  
ATOM   5208 2HA  GLY A 319      15.771  -3.205   5.571  1.00  0.110          H  
ATOM   5209  N   ALA A 320      16.753  -1.281   7.717  1.00  0.180          N  
ATOM   5210  CA  ALA A 320      17.713  -0.292   8.159  1.00  0.200          C  
ATOM   5211  C   ALA A 320      17.222   0.317   9.461  1.00  0.390          C  
ATOM   5212  O   ALA A 320      17.328   1.530   9.659  1.00  0.940          O  
ATOM   5213  CB  ALA A 320      17.906   0.783   7.096  1.00  0.270          C  
ATOM   5214  H   ALA A 320      15.781  -1.197   8.036  1.00  0.220          H  
ATOM   5215  HA  ALA A 320      18.661  -0.792   8.352  1.00  0.240          H  
ATOM   5216 1HB  ALA A 320      18.636   1.515   7.441  1.00  0.330          H  
ATOM   5217 2HB  ALA A 320      18.258   0.322   6.173  1.00  0.330          H  
ATOM   5218 3HB  ALA A 320      16.960   1.279   6.918  1.00  0.330          H  
ATOM   5219  N   HIS A 321      16.660  -0.509  10.348  1.00  0.100          N  
ATOM   5220  CA  HIS A 321      16.118   0.021  11.594  1.00  0.120          C  
ATOM   5221  C   HIS A 321      17.176   0.286  12.662  1.00  0.190          C  
ATOM   5222  O   HIS A 321      18.080  -0.528  12.875  1.00  0.290          O  
ATOM   5223  CB  HIS A 321      15.042  -0.877  12.177  1.00  0.160          C  
ATOM   5224  CG  HIS A 321      14.215  -0.145  13.135  1.00  0.160          C  
ATOM   5225  ND1 HIS A 321      14.608   0.156  14.429  1.00  0.160          N  
ATOM   5226  CD2 HIS A 321      13.020   0.419  12.959  1.00  0.160          C  
ATOM   5227  CE1 HIS A 321      13.658   0.909  14.991  1.00  0.160          C  
ATOM   5228  NE2 HIS A 321      12.699   1.070  14.112  1.00  0.160          N  
ATOM   5229  H   HIS A 321      16.587  -1.516  10.162  1.00  0.120          H  
ATOM   5230  HA  HIS A 321      15.638   0.975  11.378  1.00  0.140          H  
ATOM   5231 1HB  HIS A 321      14.410  -1.250  11.412  1.00  0.190          H  
ATOM   5232 2HB  HIS A 321      15.494  -1.706  12.656  1.00  0.190          H  
ATOM   5233  HD2 HIS A 321      12.433   0.387  12.055  1.00  0.190          H  
ATOM   5234  HE1 HIS A 321      13.662   1.331  16.003  1.00  0.190          H  
ATOM   5235  HE2 HIS A 321      11.833   1.613  14.233  1.00  0.190          H  
ATOM   5236  N   TRP A 322      17.009   1.373  13.411  1.00  0.110          N  
ATOM   5237  CA  TRP A 322      17.892   1.748  14.517  1.00  0.150          C  
ATOM   5238  C   TRP A 322      18.192   0.585  15.516  1.00  0.180          C  
ATOM   5239  O   TRP A 322      19.293   0.515  16.067  1.00  0.200          O  
ATOM   5240  CB  TRP A 322      17.368   3.043  15.184  1.00  0.190          C  
ATOM   5241  CG  TRP A 322      18.228   3.525  16.293  1.00  0.190          C  
ATOM   5242  CD1 TRP A 322      19.427   4.141  16.141  1.00  0.190          C  
ATOM   5243  CD2 TRP A 322      17.963   3.520  17.707  1.00  0.190          C  
ATOM   5244  NE1 TRP A 322      19.954   4.452  17.351  1.00  0.190          N  
ATOM   5245  CE2 TRP A 322      19.078   4.076  18.325  1.00  0.190          C  
ATOM   5246  CE3 TRP A 322      16.892   3.102  18.485  1.00  0.190          C  
ATOM   5247  CZ2 TRP A 322      19.170   4.192  19.687  1.00  0.190          C  
ATOM   5248  CZ3 TRP A 322      16.981   3.224  19.848  1.00  0.190          C  
ATOM   5249  CH2 TRP A 322      18.099   3.748  20.437  1.00  0.190          C  
ATOM   5250  H   TRP A 322      16.245   1.994  13.188  1.00  0.130          H  
ATOM   5251  HA  TRP A 322      18.844   2.028  14.066  1.00  0.180          H  
ATOM   5252 1HB  TRP A 322      17.316   3.842  14.440  1.00  0.230          H  
ATOM   5253 2HB  TRP A 322      16.354   2.892  15.568  1.00  0.230          H  
ATOM   5254  HD1 TRP A 322      19.909   4.338  15.179  1.00  0.230          H  
ATOM   5255  HE1 TRP A 322      20.846   4.899  17.495  1.00  0.230          H  
ATOM   5256  HE3 TRP A 322      15.990   2.685  18.026  1.00  0.230          H  
ATOM   5257  HZ2 TRP A 322      20.042   4.626  20.172  1.00  0.230          H  
ATOM   5258  HZ3 TRP A 322      16.133   2.890  20.444  1.00  0.230          H  
ATOM   5259  HH2 TRP A 322      18.142   3.835  21.511  1.00  0.230          H  
ATOM   5260  N   ARG A 323      17.212  -0.286  15.829  1.00  0.150          N  
ATOM   5261  CA  ARG A 323      17.475  -1.431  16.736  1.00  0.140          C  
ATOM   5262  C   ARG A 323      17.344  -2.763  15.995  1.00  0.150          C  
ATOM   5263  O   ARG A 323      17.140  -3.816  16.610  1.00  0.140          O  
ATOM   5264  CB  ARG A 323      16.547  -1.471  17.931  1.00  0.200          C  
ATOM   5265  CG  ARG A 323      16.589  -0.280  18.800  1.00  0.200          C  
ATOM   5266  CD  ARG A 323      17.750  -0.236  19.723  1.00  0.200          C  
ATOM   5267  NE  ARG A 323      18.983   0.274  19.078  1.00  0.200          N  
ATOM   5268  CZ  ARG A 323      20.128   0.562  19.732  1.00  0.200          C  
ATOM   5269  NH1 ARG A 323      20.208   0.422  21.049  1.00  0.200          N  
ATOM   5270  NH2 ARG A 323      21.172   0.991  19.046  1.00  0.200          N  
ATOM   5271  H   ARG A 323      16.282  -0.188  15.402  1.00  0.180          H  
ATOM   5272  HA  ARG A 323      18.499  -1.378  17.087  1.00  0.170          H  
ATOM   5273 1HB  ARG A 323      15.567  -1.594  17.591  1.00  0.240          H  
ATOM   5274 2HB  ARG A 323      16.784  -2.337  18.552  1.00  0.240          H  
ATOM   5275 1HG  ARG A 323      16.675   0.543  18.140  1.00  0.240          H  
ATOM   5276 2HG  ARG A 323      15.661  -0.188  19.378  1.00  0.240          H  
ATOM   5277 1HD  ARG A 323      17.510   0.413  20.562  1.00  0.240          H  
ATOM   5278 2HD  ARG A 323      17.940  -1.243  20.091  1.00  0.240          H  
ATOM   5279  HE  ARG A 323      19.000   0.387  18.039  1.00  0.240          H  
ATOM   5280 1HH1 ARG A 323      19.412   0.093  21.576  1.00  0.240          H  
ATOM   5281 2HH1 ARG A 323      21.067   0.645  21.531  1.00  0.240          H  
ATOM   5282 1HH2 ARG A 323      21.098   1.083  18.037  1.00  0.240          H  
ATOM   5283 2HH2 ARG A 323      22.039   1.218  19.512  1.00  0.240          H  
ATOM   5284  N   GLY A 324      17.427  -2.716  14.675  1.00  0.160          N  
ATOM   5285  CA  GLY A 324      17.262  -3.899  13.849  1.00  0.160          C  
ATOM   5286  C   GLY A 324      15.785  -4.259  13.706  1.00  0.110          C  
ATOM   5287  O   GLY A 324      14.887  -3.522  14.131  1.00  0.060          O  
ATOM   5288  H   GLY A 324      17.658  -1.830  14.217  1.00  0.190          H  
ATOM   5289 1HA  GLY A 324      17.687  -3.709  12.863  1.00  0.190          H  
ATOM   5290 2HA  GLY A 324      17.810  -4.738  14.278  1.00  0.190          H  
ATOM   5291  N   GLU A 325      15.524  -5.435  13.152  1.00  0.120          N  
ATOM   5292  CA  GLU A 325      14.169  -5.876  12.843  1.00  0.130          C  
ATOM   5293  C   GLU A 325      13.263  -5.984  14.060  1.00  0.100          C  
ATOM   5294  O   GLU A 325      12.041  -5.887  13.945  1.00  0.140          O  
ATOM   5295  CB  GLU A 325      14.224  -7.224  12.106  1.00  0.180          C  
ATOM   5296  CG  GLU A 325      14.814  -8.425  12.904  1.00  0.180          C  
ATOM   5297  CD  GLU A 325      16.333  -8.533  12.833  1.00  0.180          C  
ATOM   5298  OE1 GLU A 325      16.981  -7.526  12.630  1.00  0.180          O  
ATOM   5299  OE2 GLU A 325      16.836  -9.618  12.972  1.00  0.180          O  
ATOM   5300  H   GLU A 325      16.305  -6.036  12.869  1.00  0.140          H  
ATOM   5301  HA  GLU A 325      13.730  -5.140  12.177  1.00  0.160          H  
ATOM   5302 1HB  GLU A 325      13.219  -7.501  11.788  1.00  0.210          H  
ATOM   5303 2HB  GLU A 325      14.828  -7.113  11.207  1.00  0.210          H  
ATOM   5304 1HG  GLU A 325      14.517  -8.371  13.946  1.00  0.210          H  
ATOM   5305 2HG  GLU A 325      14.386  -9.337  12.497  1.00  0.210          H  
ATOM   5306  N   HIS A 326      13.858  -6.096  15.233  1.00  0.050          N  
ATOM   5307  CA  HIS A 326      13.133  -6.262  16.479  1.00  0.060          C  
ATOM   5308  C   HIS A 326      12.401  -4.996  16.917  1.00  0.070          C  
ATOM   5309  O   HIS A 326      11.587  -5.021  17.848  1.00  0.100          O  
ATOM   5310  CB  HIS A 326      14.088  -6.763  17.558  1.00  0.080          C  
ATOM   5311  CG  HIS A 326      14.503  -8.155  17.324  1.00  0.080          C  
ATOM   5312  ND1 HIS A 326      13.604  -9.185  17.361  1.00  0.080          N  
ATOM   5313  CD2 HIS A 326      15.706  -8.711  17.055  1.00  0.080          C  
ATOM   5314  CE1 HIS A 326      14.228 -10.325  17.123  1.00  0.080          C  
ATOM   5315  NE2 HIS A 326      15.509 -10.068  16.938  1.00  0.080          N  
ATOM   5316  H   HIS A 326      14.869  -6.126  15.233  1.00  0.060          H  
ATOM   5317  HA  HIS A 326      12.375  -7.033  16.345  1.00  0.070          H  
ATOM   5318 1HB  HIS A 326      14.977  -6.129  17.591  1.00  0.100          H  
ATOM   5319 2HB  HIS A 326      13.596  -6.723  18.523  1.00  0.100          H  
ATOM   5320  HD1 HIS A 326      12.684  -9.089  17.808  1.00  0.100          H  
ATOM   5321  HD2 HIS A 326      16.705  -8.291  16.932  1.00  0.100          H  
ATOM   5322  HE1 HIS A 326      13.675 -11.265  17.108  1.00  0.100          H  
ATOM   5323  N   ALA A 327      12.688  -3.873  16.271  1.00  0.070          N  
ATOM   5324  CA  ALA A 327      11.980  -2.655  16.609  1.00  0.120          C  
ATOM   5325  C   ALA A 327      11.282  -2.095  15.373  1.00  0.140          C  
ATOM   5326  O   ALA A 327      10.913  -0.922  15.322  1.00  0.220          O  
ATOM   5327  CB  ALA A 327      12.920  -1.657  17.197  1.00  0.150          C  
ATOM   5328  H   ALA A 327      13.388  -3.865  15.518  1.00  0.080          H  
ATOM   5329  HA  ALA A 327      11.228  -2.888  17.347  1.00  0.140          H  
ATOM   5330 1HB  ALA A 327      12.377  -0.748  17.467  1.00  0.180          H  
ATOM   5331 2HB  ALA A 327      13.376  -2.077  18.083  1.00  0.180          H  
ATOM   5332 3HB  ALA A 327      13.667  -1.438  16.461  1.00  0.180          H  
ATOM   5333  N   ALA A 328      11.092  -2.935  14.368  1.00  0.130          N  
ATOM   5334  CA  ALA A 328      10.450  -2.515  13.137  1.00  0.210          C  
ATOM   5335  C   ALA A 328       8.936  -2.663  13.183  1.00  0.130          C  
ATOM   5336  O   ALA A 328       8.390  -3.475  13.940  1.00  0.150          O  
ATOM   5337  CB  ALA A 328      11.006  -3.311  11.991  1.00  0.260          C  
ATOM   5338  H   ALA A 328      11.402  -3.910  14.444  1.00  0.160          H  
ATOM   5339  HA  ALA A 328      10.676  -1.461  12.978  1.00  0.250          H  
ATOM   5340 1HB  ALA A 328      10.556  -2.968  11.059  1.00  0.310          H  
ATOM   5341 2HB  ALA A 328      12.069  -3.154  11.974  1.00  0.310          H  
ATOM   5342 3HB  ALA A 328      10.789  -4.368  12.137  1.00  0.310          H  
ATOM   5343  N   ILE A 329       8.255  -1.897  12.327  1.00  0.060          N  
ATOM   5344  CA  ILE A 329       6.816  -2.079  12.147  1.00  0.160          C  
ATOM   5345  C   ILE A 329       6.556  -2.839  10.857  1.00  0.070          C  
ATOM   5346  O   ILE A 329       5.563  -3.583  10.757  1.00  0.040          O  
ATOM   5347  CB  ILE A 329       5.988  -0.782  12.203  1.00  0.180          C  
ATOM   5348  CG1 ILE A 329       6.318   0.214  11.098  1.00  0.180          C  
ATOM   5349  CG2 ILE A 329       6.121  -0.207  13.553  1.00  0.180          C  
ATOM   5350  CD1 ILE A 329       5.315   1.368  10.969  1.00  0.180          C  
ATOM   5351  H   ILE A 329       8.778  -1.241  11.740  1.00  0.070          H  
ATOM   5352  HA  ILE A 329       6.448  -2.704  12.957  1.00  0.190          H  
ATOM   5353  HB  ILE A 329       5.029  -1.026  12.064  1.00  0.220          H  
ATOM   5354 1HG1 ILE A 329       7.289   0.604  11.307  1.00  0.220          H  
ATOM   5355 2HG1 ILE A 329       6.329  -0.272  10.140  1.00  0.220          H  
ATOM   5356 1HG2 ILE A 329       5.494   0.653  13.669  1.00  0.220          H  
ATOM   5357 2HG2 ILE A 329       5.810  -0.966  14.251  1.00  0.220          H  
ATOM   5358 3HG2 ILE A 329       7.160   0.069  13.727  1.00  0.220          H  
ATOM   5359 1HD1 ILE A 329       5.624   2.020  10.172  1.00  0.220          H  
ATOM   5360 2HD1 ILE A 329       4.326   0.965  10.739  1.00  0.220          H  
ATOM   5361 3HD1 ILE A 329       5.260   1.935  11.880  1.00  0.220          H  
ATOM   5362  N   VAL A 330       7.420  -2.565   9.865  1.00  0.130          N  
ATOM   5363  CA  VAL A 330       7.365  -3.147   8.532  1.00  0.110          C  
ATOM   5364  C   VAL A 330       8.683  -3.884   8.297  1.00  0.110          C  
ATOM   5365  O   VAL A 330       9.758  -3.354   8.611  1.00  0.100          O  
ATOM   5366  CB  VAL A 330       7.077  -2.061   7.462  1.00  0.160          C  
ATOM   5367  CG1 VAL A 330       8.116  -0.987   7.436  1.00  0.160          C  
ATOM   5368  CG2 VAL A 330       6.992  -2.684   6.126  1.00  0.160          C  
ATOM   5369  H   VAL A 330       8.174  -1.907  10.066  1.00  0.160          H  
ATOM   5370  HA  VAL A 330       6.562  -3.877   8.491  1.00  0.130          H  
ATOM   5371  HB  VAL A 330       6.144  -1.598   7.710  1.00  0.190          H  
ATOM   5372 1HG1 VAL A 330       7.853  -0.251   6.684  1.00  0.190          H  
ATOM   5373 2HG1 VAL A 330       8.166  -0.517   8.404  1.00  0.190          H  
ATOM   5374 3HG1 VAL A 330       9.065  -1.417   7.182  1.00  0.190          H  
ATOM   5375 1HG2 VAL A 330       6.757  -1.938   5.394  1.00  0.190          H  
ATOM   5376 2HG2 VAL A 330       7.945  -3.140   5.891  1.00  0.190          H  
ATOM   5377 3HG2 VAL A 330       6.216  -3.425   6.119  1.00  0.190          H  
ATOM   5378  N   ASN A 331       8.575  -5.097   7.764  1.00  0.130          N  
ATOM   5379  CA  ASN A 331       9.719  -5.973   7.556  1.00  0.160          C  
ATOM   5380  C   ASN A 331      10.500  -5.667   6.268  1.00  0.150          C  
ATOM   5381  O   ASN A 331      10.139  -4.792   5.480  1.00  0.160          O  
ATOM   5382  CB  ASN A 331       9.223  -7.417   7.601  1.00  0.210          C  
ATOM   5383  CG  ASN A 331      10.237  -8.431   8.130  1.00  0.210          C  
ATOM   5384  OD1 ASN A 331      11.455  -8.312   7.911  1.00  0.210          O  
ATOM   5385  ND2 ASN A 331       9.741  -9.421   8.821  1.00  0.210          N  
ATOM   5386  H   ASN A 331       7.641  -5.426   7.489  1.00  0.160          H  
ATOM   5387  HA  ASN A 331      10.400  -5.832   8.390  1.00  0.190          H  
ATOM   5388 1HB  ASN A 331       8.328  -7.461   8.226  1.00  0.250          H  
ATOM   5389 2HB  ASN A 331       8.920  -7.720   6.594  1.00  0.250          H  
ATOM   5390 1HD2 ASN A 331      10.345 -10.126   9.201  1.00  0.250          H  
ATOM   5391 2HD2 ASN A 331       8.752  -9.479   8.970  1.00  0.250          H  
ATOM   5392  N   HIS A 332      11.557  -6.439   6.028  1.00  0.140          N  
ATOM   5393  CA  HIS A 332      12.436  -6.273   4.875  1.00  0.170          C  
ATOM   5394  C   HIS A 332      11.753  -6.493   3.519  1.00  0.240          C  
ATOM   5395  O   HIS A 332      12.227  -5.985   2.502  1.00  0.530          O  
ATOM   5396  CB  HIS A 332      13.620  -7.241   4.968  1.00  0.230          C  
ATOM   5397  CG  HIS A 332      13.244  -8.687   4.734  1.00  0.230          C  
ATOM   5398  ND1 HIS A 332      12.635  -9.470   5.691  1.00  0.230          N  
ATOM   5399  CD2 HIS A 332      13.393  -9.474   3.642  1.00  0.230          C  
ATOM   5400  CE1 HIS A 332      12.419 -10.674   5.197  1.00  0.230          C  
ATOM   5401  NE2 HIS A 332      12.874 -10.706   3.956  1.00  0.230          N  
ATOM   5402  H   HIS A 332      11.787  -7.145   6.710  1.00  0.170          H  
ATOM   5403  HA  HIS A 332      12.836  -5.263   4.883  1.00  0.200          H  
ATOM   5404 1HB  HIS A 332      14.377  -6.961   4.236  1.00  0.270          H  
ATOM   5405 2HB  HIS A 332      14.075  -7.164   5.955  1.00  0.270          H  
ATOM   5406  HD1 HIS A 332      12.281  -9.160   6.583  1.00  0.270          H  
ATOM   5407  HD2 HIS A 332      13.816  -9.293   2.655  1.00  0.270          H  
ATOM   5408  HE1 HIS A 332      11.938 -11.440   5.803  1.00  0.270          H  
ATOM   5409  N   ASP A 333      10.645  -7.250   3.487  1.00  0.030          N  
ATOM   5410  CA  ASP A 333       9.923  -7.501   2.248  1.00  0.060          C  
ATOM   5411  C   ASP A 333       8.738  -6.550   2.104  1.00  0.060          C  
ATOM   5412  O   ASP A 333       7.885  -6.726   1.230  1.00  0.050          O  
ATOM   5413  CB  ASP A 333       9.452  -8.956   2.187  1.00  0.070          C  
ATOM   5414  CG  ASP A 333       8.451  -9.337   3.288  1.00  0.070          C  
ATOM   5415  OD1 ASP A 333       8.073  -8.485   4.099  1.00  0.070          O  
ATOM   5416  OD2 ASP A 333       8.063 -10.482   3.327  1.00  0.070          O  
ATOM   5417  H   ASP A 333      10.276  -7.686   4.329  1.00  0.040          H  
ATOM   5418  HA  ASP A 333      10.600  -7.328   1.413  1.00  0.070          H  
ATOM   5419 1HB  ASP A 333       8.990  -9.143   1.217  1.00  0.090          H  
ATOM   5420 2HB  ASP A 333      10.320  -9.616   2.267  1.00  0.090          H  
ATOM   5421  N   TRP A 334       8.707  -5.537   2.967  1.00  0.100          N  
ATOM   5422  CA  TRP A 334       7.695  -4.506   3.071  1.00  0.110          C  
ATOM   5423  C   TRP A 334       6.316  -4.979   3.522  1.00  0.110          C  
ATOM   5424  O   TRP A 334       5.351  -4.209   3.461  1.00  0.230          O  
ATOM   5425  CB  TRP A 334       7.617  -3.711   1.765  1.00  0.150          C  
ATOM   5426  CG  TRP A 334       8.908  -3.035   1.515  1.00  0.150          C  
ATOM   5427  CD1 TRP A 334       9.858  -3.362   0.604  1.00  0.150          C  
ATOM   5428  CD2 TRP A 334       9.414  -1.893   2.235  1.00  0.150          C  
ATOM   5429  NE1 TRP A 334      10.926  -2.514   0.718  1.00  0.150          N  
ATOM   5430  CE2 TRP A 334      10.666  -1.610   1.719  1.00  0.150          C  
ATOM   5431  CE3 TRP A 334       8.905  -1.109   3.274  1.00  0.150          C  
ATOM   5432  CZ2 TRP A 334      11.427  -0.580   2.207  1.00  0.150          C  
ATOM   5433  CZ3 TRP A 334       9.664  -0.097   3.767  1.00  0.150          C  
ATOM   5434  CH2 TRP A 334      10.893   0.154   3.253  1.00  0.150          C  
ATOM   5435  H   TRP A 334       9.451  -5.463   3.662  1.00  0.120          H  
ATOM   5436  HA  TRP A 334       8.059  -3.814   3.813  1.00  0.130          H  
ATOM   5437 1HB  TRP A 334       7.379  -4.358   0.927  1.00  0.180          H  
ATOM   5438 2HB  TRP A 334       6.836  -2.958   1.836  1.00  0.180          H  
ATOM   5439  HD1 TRP A 334       9.789  -4.192  -0.100  1.00  0.180          H  
ATOM   5440  HE1 TRP A 334      11.772  -2.554   0.167  1.00  0.180          H  
ATOM   5441  HE3 TRP A 334       7.931  -1.309   3.681  1.00  0.180          H  
ATOM   5442  HZ2 TRP A 334      12.418  -0.346   1.817  1.00  0.180          H  
ATOM   5443  HZ3 TRP A 334       9.262   0.488   4.583  1.00  0.180          H  
ATOM   5444  HH2 TRP A 334      11.475   0.951   3.678  1.00  0.180          H  
ATOM   5445  N   SER A 335       6.209  -6.211   4.025  1.00  0.170          N  
ATOM   5446  CA  SER A 335       4.948  -6.635   4.606  1.00  0.130          C  
ATOM   5447  C   SER A 335       4.900  -6.053   6.011  1.00  0.100          C  
ATOM   5448  O   SER A 335       5.952  -5.741   6.587  1.00  0.140          O  
ATOM   5449  CB  SER A 335       4.848  -8.149   4.661  1.00  0.200          C  
ATOM   5450  OG  SER A 335       5.766  -8.675   5.578  1.00  0.200          O  
ATOM   5451  H   SER A 335       7.009  -6.860   4.024  1.00  0.200          H  
ATOM   5452  HA  SER A 335       4.121  -6.232   4.021  1.00  0.160          H  
ATOM   5453 1HB  SER A 335       3.839  -8.434   4.950  1.00  0.240          H  
ATOM   5454 2HB  SER A 335       5.044  -8.566   3.673  1.00  0.240          H  
ATOM   5455  HG  SER A 335       6.624  -8.729   5.096  1.00  0.240          H  
ATOM   5456  N   LEU A 336       3.714  -5.961   6.608  1.00  0.140          N  
ATOM   5457  CA  LEU A 336       3.652  -5.453   7.978  1.00  0.110          C  
ATOM   5458  C   LEU A 336       3.689  -6.581   8.984  1.00  0.080          C  
ATOM   5459  O   LEU A 336       3.147  -7.661   8.737  1.00  0.100          O  
ATOM   5460  CB  LEU A 336       2.360  -4.654   8.236  1.00  0.170          C  
ATOM   5461  CG  LEU A 336       2.075  -3.382   7.388  1.00  0.170          C  
ATOM   5462  CD1 LEU A 336       0.703  -2.827   7.794  1.00  0.170          C  
ATOM   5463  CD2 LEU A 336       3.154  -2.328   7.616  1.00  0.170          C  
ATOM   5464  H   LEU A 336       2.874  -6.232   6.117  1.00  0.170          H  
ATOM   5465  HA  LEU A 336       4.511  -4.819   8.162  1.00  0.130          H  
ATOM   5466 1HB  LEU A 336       1.520  -5.328   8.095  1.00  0.200          H  
ATOM   5467 2HB  LEU A 336       2.365  -4.354   9.287  1.00  0.200          H  
ATOM   5468  HG  LEU A 336       2.040  -3.643   6.330  1.00  0.200          H  
ATOM   5469 1HD1 LEU A 336       0.478  -1.937   7.201  1.00  0.200          H  
ATOM   5470 2HD1 LEU A 336      -0.064  -3.580   7.620  1.00  0.200          H  
ATOM   5471 3HD1 LEU A 336       0.712  -2.559   8.841  1.00  0.200          H  
ATOM   5472 1HD2 LEU A 336       2.906  -1.453   7.026  1.00  0.200          H  
ATOM   5473 2HD2 LEU A 336       3.195  -2.052   8.656  1.00  0.200          H  
ATOM   5474 3HD2 LEU A 336       4.112  -2.718   7.307  1.00  0.200          H  
ATOM   5475  N   ASN A 337       4.305  -6.325  10.132  1.00  0.050          N  
ATOM   5476  CA  ASN A 337       4.247  -7.275  11.227  1.00  0.050          C  
ATOM   5477  C   ASN A 337       3.089  -6.773  12.089  1.00  0.070          C  
ATOM   5478  O   ASN A 337       2.422  -5.803  11.700  1.00  0.080          O  
ATOM   5479  CB  ASN A 337       5.604  -7.432  11.929  1.00  0.070          C  
ATOM   5480  CG  ASN A 337       6.100  -6.247  12.701  1.00  0.070          C  
ATOM   5481  OD1 ASN A 337       5.333  -5.599  13.415  1.00  0.070          O  
ATOM   5482  ND2 ASN A 337       7.377  -5.951  12.595  1.00  0.070          N  
ATOM   5483  H   ASN A 337       4.777  -5.424  10.261  1.00  0.060          H  
ATOM   5484  HA  ASN A 337       3.963  -8.255  10.844  1.00  0.060          H  
ATOM   5485 1HB  ASN A 337       5.556  -8.284  12.603  1.00  0.080          H  
ATOM   5486 2HB  ASN A 337       6.353  -7.675  11.173  1.00  0.080          H  
ATOM   5487 1HD2 ASN A 337       7.746  -5.151  13.117  1.00  0.080          H  
ATOM   5488 2HD2 ASN A 337       7.986  -6.498  12.020  1.00  0.080          H  
ATOM   5489  N   GLU A 338       2.816  -7.397  13.227  1.00  0.090          N  
ATOM   5490  CA  GLU A 338       1.664  -6.945  13.999  1.00  0.120          C  
ATOM   5491  C   GLU A 338       1.796  -5.486  14.436  1.00  0.120          C  
ATOM   5492  O   GLU A 338       0.789  -4.786  14.573  1.00  0.150          O  
ATOM   5493  CB  GLU A 338       1.420  -7.841  15.213  1.00  0.160          C  
ATOM   5494  CG  GLU A 338       0.094  -7.547  15.982  1.00  0.160          C  
ATOM   5495  CD  GLU A 338      -1.222  -7.831  15.215  1.00  0.160          C  
ATOM   5496  OE1 GLU A 338      -1.233  -8.602  14.267  1.00  0.160          O  
ATOM   5497  OE2 GLU A 338      -2.227  -7.257  15.601  1.00  0.160          O  
ATOM   5498  H   GLU A 338       3.374  -8.178  13.540  1.00  0.110          H  
ATOM   5499  HA  GLU A 338       0.786  -7.013  13.364  1.00  0.140          H  
ATOM   5500 1HB  GLU A 338       1.403  -8.884  14.904  1.00  0.190          H  
ATOM   5501 2HB  GLU A 338       2.245  -7.723  15.914  1.00  0.190          H  
ATOM   5502 1HG  GLU A 338       0.090  -8.139  16.895  1.00  0.190          H  
ATOM   5503 2HG  GLU A 338       0.077  -6.518  16.269  1.00  0.190          H  
ATOM   5504  N   ALA A 339       3.014  -5.027  14.725  1.00  0.130          N  
ATOM   5505  CA  ALA A 339       3.181  -3.667  15.198  1.00  0.170          C  
ATOM   5506  C   ALA A 339       2.745  -2.659  14.129  1.00  0.120          C  
ATOM   5507  O   ALA A 339       2.003  -1.715  14.433  1.00  0.150          O  
ATOM   5508  CB  ALA A 339       4.623  -3.481  15.649  1.00  0.220          C  
ATOM   5509  H   ALA A 339       3.839  -5.598  14.571  1.00  0.160          H  
ATOM   5510  HA  ALA A 339       2.526  -3.519  16.042  1.00  0.200          H  
ATOM   5511 1HB  ALA A 339       4.767  -2.523  16.043  1.00  0.270          H  
ATOM   5512 2HB  ALA A 339       4.844  -4.219  16.419  1.00  0.270          H  
ATOM   5513 3HB  ALA A 339       5.296  -3.620  14.822  1.00  0.270          H  
ATOM   5514  N   GLY A 340       3.121  -2.893  12.860  1.00  0.070          N  
ATOM   5515  CA  GLY A 340       2.684  -2.030  11.773  1.00  0.080          C  
ATOM   5516  C   GLY A 340       1.193  -2.076  11.593  1.00  0.120          C  
ATOM   5517  O   GLY A 340       0.567  -1.046  11.311  1.00  0.140          O  
ATOM   5518  H   GLY A 340       3.770  -3.650  12.624  1.00  0.080          H  
ATOM   5519 1HA  GLY A 340       2.956  -1.002  11.985  1.00  0.100          H  
ATOM   5520 2HA  GLY A 340       3.186  -2.333  10.858  1.00  0.100          H  
ATOM   5521  N   ARG A 341       0.609  -3.263  11.759  1.00  0.120          N  
ATOM   5522  CA  ARG A 341      -0.825  -3.387  11.617  1.00  0.150          C  
ATOM   5523  C   ARG A 341      -1.549  -2.544  12.664  1.00  0.160          C  
ATOM   5524  O   ARG A 341      -2.532  -1.873  12.331  1.00  0.180          O  
ATOM   5525  CB  ARG A 341      -1.251  -4.847  11.674  1.00  0.200          C  
ATOM   5526  CG  ARG A 341      -0.887  -5.638  10.408  1.00  0.200          C  
ATOM   5527  CD  ARG A 341      -1.547  -6.977  10.340  1.00  0.200          C  
ATOM   5528  NE  ARG A 341      -1.006  -7.940  11.313  1.00  0.200          N  
ATOM   5529  CZ  ARG A 341       0.048  -8.762  11.096  1.00  0.200          C  
ATOM   5530  NH1 ARG A 341       0.708  -8.752   9.949  1.00  0.200          N  
ATOM   5531  NH2 ARG A 341       0.404  -9.583  12.065  1.00  0.200          N  
ATOM   5532  H   ARG A 341       1.198  -4.083  11.950  1.00  0.140          H  
ATOM   5533  HA  ARG A 341      -1.102  -3.008  10.634  1.00  0.180          H  
ATOM   5534 1HB  ARG A 341      -0.773  -5.333  12.520  1.00  0.240          H  
ATOM   5535 2HB  ARG A 341      -2.326  -4.912  11.823  1.00  0.240          H  
ATOM   5536 1HG  ARG A 341      -1.182  -5.066   9.530  1.00  0.240          H  
ATOM   5537 2HG  ARG A 341       0.192  -5.791  10.389  1.00  0.240          H  
ATOM   5538 1HD  ARG A 341      -2.610  -6.855  10.550  1.00  0.240          H  
ATOM   5539 2HD  ARG A 341      -1.433  -7.388   9.341  1.00  0.240          H  
ATOM   5540  HE  ARG A 341      -1.453  -8.017  12.245  1.00  0.240          H  
ATOM   5541 1HH1 ARG A 341       0.444  -8.124   9.209  1.00  0.240          H  
ATOM   5542 2HH1 ARG A 341       1.499  -9.366   9.804  1.00  0.240          H  
ATOM   5543 1HH2 ARG A 341      -0.134  -9.556  12.948  1.00  0.240          H  
ATOM   5544 2HH2 ARG A 341       1.179 -10.214  11.947  1.00  0.240          H  
ATOM   5545  N   ARG A 342      -1.070  -2.544  13.921  1.00  0.160          N  
ATOM   5546  CA  ARG A 342      -1.722  -1.717  14.935  1.00  0.170          C  
ATOM   5547  C   ARG A 342      -1.529  -0.246  14.629  1.00  0.160          C  
ATOM   5548  O   ARG A 342      -2.454   0.547  14.787  1.00  0.180          O  
ATOM   5549  CB  ARG A 342      -1.170  -1.924  16.327  1.00  0.230          C  
ATOM   5550  CG  ARG A 342      -1.318  -3.263  16.915  1.00  0.230          C  
ATOM   5551  CD  ARG A 342      -2.665  -3.732  17.260  1.00  0.230          C  
ATOM   5552  NE  ARG A 342      -2.516  -5.086  17.802  1.00  0.230          N  
ATOM   5553  CZ  ARG A 342      -2.258  -5.395  19.107  1.00  0.230          C  
ATOM   5554  NH1 ARG A 342      -2.205  -4.486  20.062  1.00  0.230          N  
ATOM   5555  NH2 ARG A 342      -2.036  -6.644  19.464  1.00  0.230          N  
ATOM   5556  H   ARG A 342      -0.293  -3.171  14.162  1.00  0.190          H  
ATOM   5557  HA  ARG A 342      -2.787  -1.939  14.934  1.00  0.200          H  
ATOM   5558 1HB  ARG A 342      -0.099  -1.701  16.320  1.00  0.280          H  
ATOM   5559 2HB  ARG A 342      -1.642  -1.217  17.011  1.00  0.280          H  
ATOM   5560 1HG  ARG A 342      -0.876  -3.999  16.255  1.00  0.280          H  
ATOM   5561 2HG  ARG A 342      -0.781  -3.224  17.851  1.00  0.280          H  
ATOM   5562 1HD  ARG A 342      -3.130  -3.088  18.007  1.00  0.280          H  
ATOM   5563 2HD  ARG A 342      -3.288  -3.788  16.369  1.00  0.280          H  
ATOM   5564  HE  ARG A 342      -2.512  -5.866  17.116  1.00  0.280          H  
ATOM   5565 1HH1 ARG A 342      -2.417  -3.488  19.900  1.00  0.280          H  
ATOM   5566 2HH1 ARG A 342      -1.970  -4.819  21.013  1.00  0.280          H  
ATOM   5567 1HH2 ARG A 342      -2.065  -7.397  18.785  1.00  0.280          H  
ATOM   5568 2HH2 ARG A 342      -1.820  -6.833  20.462  1.00  0.280          H  
ATOM   5569  N   TYR A 343      -0.322   0.149  14.201  1.00  0.140          N  
ATOM   5570  CA  TYR A 343      -0.070   1.557  13.922  1.00  0.150          C  
ATOM   5571  C   TYR A 343      -1.076   2.083  12.912  1.00  0.180          C  
ATOM   5572  O   TYR A 343      -1.696   3.135  13.133  1.00  0.200          O  
ATOM   5573  CB  TYR A 343       1.364   1.793  13.410  1.00  0.210          C  
ATOM   5574  CG  TYR A 343       1.608   3.247  12.979  1.00  0.210          C  
ATOM   5575  CD1 TYR A 343       1.891   4.241  13.918  1.00  0.210          C  
ATOM   5576  CD2 TYR A 343       1.511   3.580  11.634  1.00  0.210          C  
ATOM   5577  CE1 TYR A 343       2.070   5.556  13.499  1.00  0.210          C  
ATOM   5578  CE2 TYR A 343       1.684   4.877  11.226  1.00  0.210          C  
ATOM   5579  CZ  TYR A 343       1.959   5.866  12.140  1.00  0.210          C  
ATOM   5580  OH  TYR A 343       2.122   7.171  11.718  1.00  0.210          O  
ATOM   5581  H   TYR A 343       0.436  -0.535  14.106  1.00  0.170          H  
ATOM   5582  HA  TYR A 343      -0.201   2.121  14.844  1.00  0.180          H  
ATOM   5583 1HB  TYR A 343       2.081   1.532  14.190  1.00  0.250          H  
ATOM   5584 2HB  TYR A 343       1.558   1.144  12.558  1.00  0.250          H  
ATOM   5585  HD1 TYR A 343       1.966   3.989  14.974  1.00  0.250          H  
ATOM   5586  HD2 TYR A 343       1.284   2.810  10.900  1.00  0.250          H  
ATOM   5587  HE1 TYR A 343       2.289   6.340  14.226  1.00  0.250          H  
ATOM   5588  HE2 TYR A 343       1.591   5.124  10.174  1.00  0.250          H  
ATOM   5589  HH  TYR A 343       1.983   7.233  10.742  1.00  0.250          H  
ATOM   5590  N   GLU A 344      -1.237   1.356  11.801  1.00  0.180          N  
ATOM   5591  CA  GLU A 344      -2.153   1.786  10.764  1.00  0.200          C  
ATOM   5592  C   GLU A 344      -3.606   1.694  11.218  1.00  0.220          C  
ATOM   5593  O   GLU A 344      -4.378   2.621  10.977  1.00  0.230          O  
ATOM   5594  CB  GLU A 344      -1.921   0.959   9.495  1.00  0.270          C  
ATOM   5595  CG  GLU A 344      -2.856   1.271   8.309  1.00  0.270          C  
ATOM   5596  CD  GLU A 344      -2.752   2.683   7.747  1.00  0.270          C  
ATOM   5597  OE1 GLU A 344      -1.795   3.355   8.040  1.00  0.270          O  
ATOM   5598  OE2 GLU A 344      -3.646   3.077   7.011  1.00  0.270          O  
ATOM   5599  H   GLU A 344      -0.690   0.496  11.680  1.00  0.220          H  
ATOM   5600  HA  GLU A 344      -1.937   2.829  10.533  1.00  0.240          H  
ATOM   5601 1HB  GLU A 344      -0.894   1.103   9.156  1.00  0.330          H  
ATOM   5602 2HB  GLU A 344      -2.031  -0.101   9.738  1.00  0.330          H  
ATOM   5603 1HG  GLU A 344      -2.636   0.566   7.508  1.00  0.330          H  
ATOM   5604 2HG  GLU A 344      -3.875   1.091   8.631  1.00  0.330          H  
ATOM   5605  N   LYS A 345      -3.993   0.614  11.910  1.00  0.210          N  
ATOM   5606  CA  LYS A 345      -5.371   0.485  12.358  1.00  0.220          C  
ATOM   5607  C   LYS A 345      -5.753   1.612  13.296  1.00  0.220          C  
ATOM   5608  O   LYS A 345      -6.839   2.183  13.172  1.00  0.200          O  
ATOM   5609  CB  LYS A 345      -5.596  -0.857  13.055  1.00  0.300          C  
ATOM   5610  CG  LYS A 345      -7.041  -1.108  13.556  1.00  0.300          C  
ATOM   5611  CD  LYS A 345      -7.171  -2.521  14.143  1.00  0.300          C  
ATOM   5612  CE  LYS A 345      -8.614  -2.864  14.584  1.00  0.300          C  
ATOM   5613  NZ  LYS A 345      -9.035  -2.188  15.880  1.00  0.300          N  
ATOM   5614  H   LYS A 345      -3.341  -0.153  12.098  1.00  0.250          H  
ATOM   5615  HA  LYS A 345      -6.020   0.539  11.483  1.00  0.260          H  
ATOM   5616 1HB  LYS A 345      -5.327  -1.663  12.372  1.00  0.360          H  
ATOM   5617 2HB  LYS A 345      -4.926  -0.927  13.912  1.00  0.360          H  
ATOM   5618 1HG  LYS A 345      -7.297  -0.372  14.326  1.00  0.360          H  
ATOM   5619 2HG  LYS A 345      -7.738  -0.991  12.724  1.00  0.360          H  
ATOM   5620 1HD  LYS A 345      -6.850  -3.252  13.398  1.00  0.360          H  
ATOM   5621 2HD  LYS A 345      -6.513  -2.606  15.008  1.00  0.360          H  
ATOM   5622 1HE  LYS A 345      -9.301  -2.566  13.795  1.00  0.360          H  
ATOM   5623 2HE  LYS A 345      -8.681  -3.943  14.719  1.00  0.360          H  
ATOM   5624 1HZ  LYS A 345      -9.974  -2.470  16.106  1.00  0.360          H  
ATOM   5625 2HZ  LYS A 345      -8.418  -2.473  16.625  1.00  0.360          H  
ATOM   5626 3HZ  LYS A 345      -9.024  -1.158  15.841  1.00  0.360          H  
ATOM   5627  N   LEU A 346      -4.869   1.918  14.243  1.00  0.240          N  
ATOM   5628  CA  LEU A 346      -5.112   2.928  15.249  1.00  0.240          C  
ATOM   5629  C   LEU A 346      -5.226   4.303  14.591  1.00  0.240          C  
ATOM   5630  O   LEU A 346      -6.110   5.096  14.935  1.00  0.220          O  
ATOM   5631  CB  LEU A 346      -3.953   2.882  16.255  1.00  0.340          C  
ATOM   5632  CG  LEU A 346      -4.017   3.772  17.488  1.00  0.340          C  
ATOM   5633  CD1 LEU A 346      -5.224   3.388  18.324  1.00  0.340          C  
ATOM   5634  CD2 LEU A 346      -2.735   3.596  18.299  1.00  0.340          C  
ATOM   5635  H   LEU A 346      -3.991   1.399  14.295  1.00  0.290          H  
ATOM   5636  HA  LEU A 346      -6.053   2.691  15.739  1.00  0.290          H  
ATOM   5637 1HB  LEU A 346      -3.860   1.854  16.602  1.00  0.400          H  
ATOM   5638 2HB  LEU A 346      -3.034   3.129  15.714  1.00  0.400          H  
ATOM   5639  HG  LEU A 346      -4.124   4.799  17.191  1.00  0.400          H  
ATOM   5640 1HD1 LEU A 346      -5.263   3.993  19.207  1.00  0.400          H  
ATOM   5641 2HD1 LEU A 346      -6.151   3.525  17.767  1.00  0.400          H  
ATOM   5642 3HD1 LEU A 346      -5.125   2.343  18.615  1.00  0.400          H  
ATOM   5643 1HD2 LEU A 346      -2.777   4.218  19.192  1.00  0.400          H  
ATOM   5644 2HD2 LEU A 346      -2.641   2.562  18.588  1.00  0.400          H  
ATOM   5645 3HD2 LEU A 346      -1.876   3.882  17.692  1.00  0.400          H  
ATOM   5646  N   LEU A 347      -4.343   4.591  13.630  1.00  0.250          N  
ATOM   5647  CA  LEU A 347      -4.399   5.860  12.937  1.00  0.250          C  
ATOM   5648  C   LEU A 347      -5.724   5.964  12.175  1.00  0.230          C  
ATOM   5649  O   LEU A 347      -6.323   7.042  12.125  1.00  0.260          O  
ATOM   5650  CB  LEU A 347      -3.180   6.014  12.010  1.00  0.350          C  
ATOM   5651  CG  LEU A 347      -3.012   7.365  11.226  1.00  0.350          C  
ATOM   5652  CD1 LEU A 347      -2.926   8.556  12.203  1.00  0.350          C  
ATOM   5653  CD2 LEU A 347      -1.712   7.274  10.395  1.00  0.350          C  
ATOM   5654  H   LEU A 347      -3.585   3.938  13.407  1.00  0.300          H  
ATOM   5655  HA  LEU A 347      -4.369   6.646  13.686  1.00  0.300          H  
ATOM   5656 1HB  LEU A 347      -2.280   5.860  12.606  1.00  0.420          H  
ATOM   5657 2HB  LEU A 347      -3.224   5.207  11.268  1.00  0.420          H  
ATOM   5658  HG  LEU A 347      -3.869   7.521  10.563  1.00  0.420          H  
ATOM   5659 1HD1 LEU A 347      -2.791   9.482  11.641  1.00  0.420          H  
ATOM   5660 2HD1 LEU A 347      -3.838   8.636  12.793  1.00  0.420          H  
ATOM   5661 3HD1 LEU A 347      -2.079   8.408  12.866  1.00  0.420          H  
ATOM   5662 1HD2 LEU A 347      -1.567   8.197   9.831  1.00  0.420          H  
ATOM   5663 2HD2 LEU A 347      -0.857   7.121  11.061  1.00  0.420          H  
ATOM   5664 3HD2 LEU A 347      -1.781   6.431   9.698  1.00  0.420          H  
ATOM   5665  N   GLN A 348      -6.187   4.854  11.569  1.00  0.190          N  
ATOM   5666  CA  GLN A 348      -7.472   4.854  10.870  1.00  0.170          C  
ATOM   5667  C   GLN A 348      -8.638   5.112  11.837  1.00  0.180          C  
ATOM   5668  O   GLN A 348      -9.514   5.925  11.533  1.00  0.200          O  
ATOM   5669  CB  GLN A 348      -7.705   3.536  10.134  1.00  0.250          C  
ATOM   5670  CG  GLN A 348      -6.814   3.322   8.927  1.00  0.250          C  
ATOM   5671  CD  GLN A 348      -7.011   1.958   8.321  1.00  0.250          C  
ATOM   5672  OE1 GLN A 348      -7.871   1.200   8.788  1.00  0.250          O  
ATOM   5673  NE2 GLN A 348      -6.229   1.628   7.300  1.00  0.250          N  
ATOM   5674  H   GLN A 348      -5.609   4.006  11.566  1.00  0.230          H  
ATOM   5675  HA  GLN A 348      -7.457   5.647  10.129  1.00  0.200          H  
ATOM   5676 1HB  GLN A 348      -7.531   2.710  10.817  1.00  0.300          H  
ATOM   5677 2HB  GLN A 348      -8.742   3.478   9.812  1.00  0.300          H  
ATOM   5678 1HG  GLN A 348      -7.072   4.062   8.173  1.00  0.300          H  
ATOM   5679 2HG  GLN A 348      -5.772   3.434   9.199  1.00  0.300          H  
ATOM   5680 1HE2 GLN A 348      -6.316   0.735   6.868  1.00  0.300          H  
ATOM   5681 2HE2 GLN A 348      -5.500   2.281   6.974  1.00  0.300          H  
ATOM   5682  N   GLU A 349      -8.611   4.512  13.043  1.00  0.190          N  
ATOM   5683  CA  GLU A 349      -9.680   4.718  14.037  1.00  0.200          C  
ATOM   5684  C   GLU A 349      -9.781   6.196  14.396  1.00  0.230          C  
ATOM   5685  O   GLU A 349     -10.863   6.739  14.635  1.00  0.280          O  
ATOM   5686  CB  GLU A 349      -9.405   3.937  15.341  1.00  0.280          C  
ATOM   5687  CG  GLU A 349      -9.532   2.407  15.274  1.00  0.280          C  
ATOM   5688  CD  GLU A 349      -9.118   1.714  16.591  1.00  0.280          C  
ATOM   5689  OE1 GLU A 349      -8.692   2.405  17.504  1.00  0.280          O  
ATOM   5690  OE2 GLU A 349      -9.227   0.503  16.673  1.00  0.280          O  
ATOM   5691  H   GLU A 349      -7.871   3.825  13.232  1.00  0.230          H  
ATOM   5692  HA  GLU A 349     -10.626   4.391  13.612  1.00  0.240          H  
ATOM   5693 1HB  GLU A 349      -8.393   4.161  15.678  1.00  0.330          H  
ATOM   5694 2HB  GLU A 349     -10.082   4.292  16.115  1.00  0.330          H  
ATOM   5695 1HG  GLU A 349     -10.572   2.160  15.060  1.00  0.330          H  
ATOM   5696 2HG  GLU A 349      -8.929   2.031  14.460  1.00  0.330          H  
ATOM   5697  N   TRP A 350      -8.626   6.847  14.437  1.00  0.210          N  
ATOM   5698  CA  TRP A 350      -8.521   8.251  14.773  1.00  0.240          C  
ATOM   5699  C   TRP A 350      -8.518   9.207  13.584  1.00  0.210          C  
ATOM   5700  O   TRP A 350      -8.217  10.390  13.757  1.00  0.230          O  
ATOM   5701  CB  TRP A 350      -7.254   8.479  15.567  1.00  0.320          C  
ATOM   5702  CG  TRP A 350      -7.249   7.855  16.897  1.00  0.320          C  
ATOM   5703  CD1 TRP A 350      -8.310   7.473  17.668  1.00  0.320          C  
ATOM   5704  CD2 TRP A 350      -6.083   7.535  17.638  1.00  0.320          C  
ATOM   5705  NE1 TRP A 350      -7.865   6.958  18.844  1.00  0.320          N  
ATOM   5706  CE2 TRP A 350      -6.500   6.990  18.843  1.00  0.320          C  
ATOM   5707  CE3 TRP A 350      -4.735   7.671  17.387  1.00  0.320          C  
ATOM   5708  CZ2 TRP A 350      -5.606   6.593  19.793  1.00  0.320          C  
ATOM   5709  CZ3 TRP A 350      -3.851   7.268  18.343  1.00  0.320          C  
ATOM   5710  CH2 TRP A 350      -4.268   6.753  19.500  1.00  0.320          C  
ATOM   5711  H   TRP A 350      -7.765   6.302  14.302  1.00  0.250          H  
ATOM   5712  HA  TRP A 350      -9.367   8.494  15.388  1.00  0.290          H  
ATOM   5713 1HB  TRP A 350      -6.411   8.079  15.001  1.00  0.390          H  
ATOM   5714 2HB  TRP A 350      -7.088   9.547  15.696  1.00  0.390          H  
ATOM   5715  HD1 TRP A 350      -9.359   7.570  17.397  1.00  0.390          H  
ATOM   5716  HE1 TRP A 350      -8.453   6.612  19.586  1.00  0.390          H  
ATOM   5717  HE3 TRP A 350      -4.389   8.086  16.447  1.00  0.390          H  
ATOM   5718  HZ2 TRP A 350      -5.920   6.166  20.735  1.00  0.390          H  
ATOM   5719  HZ3 TRP A 350      -2.808   7.361  18.150  1.00  0.390          H  
ATOM   5720  HH2 TRP A 350      -3.529   6.448  20.198  1.00  0.390          H  
ATOM   5721  N   THR A 351      -8.810   8.720  12.387  1.00  0.230          N  
ATOM   5722  CA  THR A 351      -8.798   9.588  11.225  1.00  0.250          C  
ATOM   5723  C   THR A 351      -9.985  10.514  11.134  1.00  0.540          C  
ATOM   5724  O   THR A 351      -9.775  11.533  10.469  1.00  1.720          O  
ATOM   5725  CB  THR A 351      -8.635   8.755   9.925  1.00  0.340          C  
ATOM   5726  OG1 THR A 351      -7.325   8.160   9.925  1.00  0.340          O  
ATOM   5727  CG2 THR A 351      -8.845   9.569   8.606  1.00  0.340          C  
ATOM   5728  H   THR A 351      -9.047   7.732  12.268  1.00  0.280          H  
ATOM   5729  HA  THR A 351      -7.924  10.215  11.320  1.00  0.300          H  
ATOM   5730  HB  THR A 351      -9.367   7.953   9.947  1.00  0.410          H  
ATOM   5731  HG1 THR A 351      -7.162   7.675  10.769  1.00  0.410          H  
ATOM   5732 1HG2 THR A 351      -8.709   8.903   7.767  1.00  0.410          H  
ATOM   5733 2HG2 THR A 351      -9.840   9.993   8.551  1.00  0.410          H  
ATOM   5734 3HG2 THR A 351      -8.130  10.361   8.543  1.00  0.410          H  
ATOM   5735  N   THR A 352     -11.145   9.895  10.964  1.00  0.450          N  
ATOM   5736  CA  THR A 352     -12.238  10.673  11.488  1.00  0.550          C  
ATOM   5737  C   THR A 352     -13.162  10.062  12.589  1.00  1.870          C  
ATOM   5738  O   THR A 352     -13.700  10.841  13.392  1.00  2.780          O  
ATOM   5739  CB  THR A 352     -12.996  11.228  10.290  1.00  0.730          C  
ATOM   5740  OG1 THR A 352     -12.032  11.813   9.420  1.00  0.730          O  
ATOM   5741  CG2 THR A 352     -13.950  12.241  10.714  1.00  0.730          C  
ATOM   5742  H   THR A 352     -11.301   9.633  10.002  1.00  0.540          H  
ATOM   5743  HA  THR A 352     -11.789  11.544  11.936  1.00  0.660          H  
ATOM   5744  HB  THR A 352     -13.501  10.482   9.762  1.00  0.880          H  
ATOM   5745  HG1 THR A 352     -11.294  12.217   9.944  1.00  0.880          H  
ATOM   5746 1HG2 THR A 352     -14.429  12.652   9.840  1.00  0.880          H  
ATOM   5747 2HG2 THR A 352     -14.699  11.818  11.369  1.00  0.880          H  
ATOM   5748 3HG2 THR A 352     -13.402  13.013  11.236  1.00  0.880          H  
ATOM   5749  N   GLN A 353     -13.390   8.720  12.691  1.00  2.090          N  
ATOM   5750  CA  GLN A 353     -12.949   7.603  11.835  1.00  2.540          C  
ATOM   5751  C   GLN A 353     -13.524   7.880  10.479  1.00  1.950          C  
ATOM   5752  O   GLN A 353     -14.564   8.521  10.415  1.00  1.430          O  
ATOM   5753  CB  GLN A 353     -13.453   6.258  12.371  1.00  3.380          C  
ATOM   5754  CG  GLN A 353     -13.001   5.049  11.560  1.00  3.380          C  
ATOM   5755  CD  GLN A 353     -13.402   3.753  12.192  1.00  3.380          C  
ATOM   5756  OE1 GLN A 353     -13.839   3.727  13.343  1.00  3.380          O  
ATOM   5757  NE2 GLN A 353     -13.263   2.663  11.449  1.00  3.380          N  
ATOM   5758  H   GLN A 353     -13.974   8.448  13.469  1.00  2.510          H  
ATOM   5759  HA  GLN A 353     -11.863   7.568  11.783  1.00  3.050          H  
ATOM   5760 1HB  GLN A 353     -13.083   6.129  13.389  1.00  4.050          H  
ATOM   5761 2HB  GLN A 353     -14.539   6.264  12.412  1.00  4.050          H  
ATOM   5762 1HG  GLN A 353     -13.467   5.085  10.576  1.00  4.050          H  
ATOM   5763 2HG  GLN A 353     -11.918   5.068  11.468  1.00  4.050          H  
ATOM   5764 1HE2 GLN A 353     -13.519   1.767  11.818  1.00  4.050          H  
ATOM   5765 2HE2 GLN A 353     -12.906   2.733  10.516  1.00  4.050          H  
ATOM   5766  N   ARG A 354     -12.848   7.488   9.396  1.00  2.530          N  
ATOM   5767  CA  ARG A 354     -13.350   7.884   8.085  1.00  2.610          C  
ATOM   5768  C   ARG A 354     -14.855   7.772   7.962  1.00  2.550          C  
ATOM   5769  O   ARG A 354     -15.464   6.722   8.182  1.00  2.950          O  
ATOM   5770  CB  ARG A 354     -12.682   7.089   6.974  1.00  3.620          C  
ATOM   5771  CG  ARG A 354     -11.232   7.458   6.761  1.00  3.620          C  
ATOM   5772  CD  ARG A 354     -10.595   6.728   5.642  1.00  3.620          C  
ATOM   5773  NE  ARG A 354      -9.205   7.151   5.479  1.00  3.620          N  
ATOM   5774  CZ  ARG A 354      -8.782   8.191   4.714  1.00  3.620          C  
ATOM   5775  NH1 ARG A 354      -9.640   8.909   4.010  1.00  3.620          N  
ATOM   5776  NH2 ARG A 354      -7.492   8.487   4.676  1.00  3.620          N  
ATOM   5777  H   ARG A 354     -12.005   6.939   9.488  1.00  3.040          H  
ATOM   5778  HA  ARG A 354     -13.087   8.924   7.939  1.00  3.130          H  
ATOM   5779 1HB  ARG A 354     -12.729   6.027   7.207  1.00  4.350          H  
ATOM   5780 2HB  ARG A 354     -13.215   7.248   6.035  1.00  4.350          H  
ATOM   5781 1HG  ARG A 354     -11.159   8.524   6.560  1.00  4.350          H  
ATOM   5782 2HG  ARG A 354     -10.674   7.227   7.665  1.00  4.350          H  
ATOM   5783 1HD  ARG A 354     -10.599   5.659   5.860  1.00  4.350          H  
ATOM   5784 2HD  ARG A 354     -11.133   6.905   4.714  1.00  4.350          H  
ATOM   5785  HE  ARG A 354      -8.501   6.644   6.002  1.00  4.350          H  
ATOM   5786 1HH1 ARG A 354     -10.622   8.684   4.021  1.00  4.350          H  
ATOM   5787 2HH1 ARG A 354      -9.315   9.683   3.444  1.00  4.350          H  
ATOM   5788 1HH2 ARG A 354      -6.833   7.941   5.216  1.00  4.350          H  
ATOM   5789 2HH2 ARG A 354      -7.164   9.255   4.111  1.00  4.350          H  
ATOM   5790  N   VAL A 355     -15.414   8.902   7.542  1.00  2.550          N  
ATOM   5791  CA  VAL A 355     -16.829   9.133   7.378  1.00  2.500          C  
ATOM   5792  C   VAL A 355     -17.351   8.925   5.980  1.00  2.810          C  
ATOM   5793  O   VAL A 355     -16.806   9.449   5.000  1.00  3.420          O  
ATOM   5794  CB  VAL A 355     -17.166  10.585   7.807  1.00  3.520          C  
ATOM   5795  CG1 VAL A 355     -18.649  10.905   7.575  1.00  3.520          C  
ATOM   5796  CG2 VAL A 355     -16.832  10.756   9.258  1.00  3.520          C  
ATOM   5797  H   VAL A 355     -14.788   9.670   7.362  1.00  3.060          H  
ATOM   5798  HA  VAL A 355     -17.352   8.445   8.045  1.00  3.000          H  
ATOM   5799  HB  VAL A 355     -16.576  11.280   7.214  1.00  4.220          H  
ATOM   5800 1HG1 VAL A 355     -18.843  11.921   7.894  1.00  4.220          H  
ATOM   5801 2HG1 VAL A 355     -18.910  10.812   6.524  1.00  4.220          H  
ATOM   5802 3HG1 VAL A 355     -19.256  10.222   8.161  1.00  4.220          H  
ATOM   5803 1HG2 VAL A 355     -17.043  11.778   9.570  1.00  4.220          H  
ATOM   5804 2HG2 VAL A 355     -17.423  10.061   9.854  1.00  4.220          H  
ATOM   5805 3HG2 VAL A 355     -15.793  10.543   9.406  1.00  4.220          H  
ATOM   5806  N   GLU A 356     -18.439   8.169   5.930  1.00  3.040          N  
ATOM   5807  CA  GLU A 356     -19.237   7.916   4.750  1.00  3.620          C  
ATOM   5808  C   GLU A 356     -20.659   7.612   5.227  1.00  3.620          C  
ATOM   5809  O   GLU A 356     -20.944   6.496   5.668  1.00  4.030          O  
ATOM   5810  CB  GLU A 356     -18.670   6.740   3.942  1.00  4.840          C  
ATOM   5811  CG  GLU A 356     -19.422   6.440   2.641  1.00  4.840          C  
ATOM   5812  CD  GLU A 356     -18.806   5.316   1.830  1.00  4.840          C  
ATOM   5813  OE1 GLU A 356     -17.752   4.846   2.188  1.00  4.840          O  
ATOM   5814  OE2 GLU A 356     -19.408   4.919   0.860  1.00  4.840          O  
ATOM   5815  H   GLU A 356     -18.753   7.759   6.799  1.00  3.650          H  
ATOM   5816  HA  GLU A 356     -19.263   8.812   4.130  1.00  4.340          H  
ATOM   5817 1HB  GLU A 356     -17.632   6.953   3.680  1.00  5.800          H  
ATOM   5818 2HB  GLU A 356     -18.674   5.839   4.555  1.00  5.800          H  
ATOM   5819 1HG  GLU A 356     -20.450   6.173   2.881  1.00  5.800          H  
ATOM   5820 2HG  GLU A 356     -19.443   7.349   2.035  1.00  5.800          H  
ATOM   5821  N   LYS A 357     -21.545   8.604   5.151  1.00  3.480          N  
ATOM   5822  CA  LYS A 357     -22.921   8.441   5.643  1.00  3.460          C  
ATOM   5823  C   LYS A 357     -23.823   9.563   5.152  1.00  3.620          C  
ATOM   5824  O   LYS A 357     -23.332  10.540   4.597  1.00  3.900          O  
ATOM   5825  CB  LYS A 357     -22.969   8.390   7.182  1.00  4.850          C  
ATOM   5826  CG  LYS A 357     -22.545   9.673   7.896  1.00  4.850          C  
ATOM   5827  CD  LYS A 357     -22.623   9.511   9.427  1.00  4.850          C  
ATOM   5828  CE  LYS A 357     -22.141  10.767  10.195  1.00  4.850          C  
ATOM   5829  NZ  LYS A 357     -23.017  11.964   9.954  1.00  4.850          N  
ATOM   5830  H   LYS A 357     -21.223   9.508   4.783  1.00  4.180          H  
ATOM   5831  HA  LYS A 357     -23.316   7.502   5.256  1.00  4.150          H  
ATOM   5832 1HB  LYS A 357     -23.985   8.167   7.505  1.00  5.820          H  
ATOM   5833 2HB  LYS A 357     -22.333   7.582   7.544  1.00  5.820          H  
ATOM   5834 1HG  LYS A 357     -21.536   9.930   7.601  1.00  5.820          H  
ATOM   5835 2HG  LYS A 357     -23.214  10.478   7.597  1.00  5.820          H  
ATOM   5836 1HD  LYS A 357     -23.658   9.312   9.708  1.00  5.820          H  
ATOM   5837 2HD  LYS A 357     -22.011   8.662   9.731  1.00  5.820          H  
ATOM   5838 1HE  LYS A 357     -22.139  10.546  11.261  1.00  5.820          H  
ATOM   5839 2HE  LYS A 357     -21.126  11.010   9.882  1.00  5.820          H  
ATOM   5840 1HZ  LYS A 357     -22.691  12.771  10.452  1.00  5.820          H  
ATOM   5841 2HZ  LYS A 357     -23.025  12.198   8.975  1.00  5.820          H  
ATOM   5842 3HZ  LYS A 357     -23.996  11.821  10.222  1.00  5.820          H  
ATOM   5843  N   THR A 358     -25.134   9.423   5.334  1.00  3.640          N  
ATOM   5844  CA  THR A 358     -26.053  10.523   5.030  1.00  3.800          C  
ATOM   5845  C   THR A 358     -26.835  10.897   6.266  1.00  3.730          C  
ATOM   5846  O   THR A 358     -27.444  10.036   6.905  1.00  3.690          O  
ATOM   5847  CB  THR A 358     -27.029  10.161   3.887  1.00  5.260          C  
ATOM   5848  OG1 THR A 358     -26.282   9.875   2.699  1.00  5.260          O  
ATOM   5849  CG2 THR A 358     -27.996  11.327   3.604  1.00  5.260          C  
ATOM   5850  H   THR A 358     -25.498   8.574   5.746  1.00  4.370          H  
ATOM   5851  HA  THR A 358     -25.482  11.400   4.756  1.00  4.560          H  
ATOM   5852  HB  THR A 358     -27.603   9.280   4.168  1.00  6.310          H  
ATOM   5853  HG1 THR A 358     -25.791   9.062   2.828  1.00  6.310          H  
ATOM   5854 1HG2 THR A 358     -28.665  11.047   2.795  1.00  6.310          H  
ATOM   5855 2HG2 THR A 358     -28.589  11.559   4.490  1.00  6.310          H  
ATOM   5856 3HG2 THR A 358     -27.440  12.193   3.316  1.00  6.310          H  
ATOM   5857  N   ASP A 359     -26.829  12.176   6.612  1.00  3.770          N  
ATOM   5858  CA  ASP A 359     -27.564  12.599   7.789  1.00  3.760          C  
ATOM   5859  C   ASP A 359     -29.039  12.822   7.522  1.00  3.650          C  
ATOM   5860  O   ASP A 359     -29.443  13.415   6.518  1.00  3.450          O  
ATOM   5861  CB  ASP A 359     -26.916  13.824   8.427  1.00  5.270          C  
ATOM   5862  CG  ASP A 359     -25.640  13.451   9.162  1.00  5.270          C  
ATOM   5863  OD1 ASP A 359     -25.637  12.433   9.828  1.00  5.270          O  
ATOM   5864  OD2 ASP A 359     -24.666  14.150   9.069  1.00  5.270          O  
ATOM   5865  H   ASP A 359     -26.302  12.852   6.048  1.00  4.520          H  
ATOM   5866  HA  ASP A 359     -27.493  11.796   8.524  1.00  4.510          H  
ATOM   5867 1HB  ASP A 359     -26.674  14.540   7.657  1.00  6.320          H  
ATOM   5868 2HB  ASP A 359     -27.606  14.300   9.123  1.00  6.320          H  
ATOM   5869  N   ALA A 360     -29.846  12.392   8.494  1.00  3.850          N  
ATOM   5870  CA  ALA A 360     -31.313  12.522   8.506  1.00  3.870          C  
ATOM   5871  C   ALA A 360     -31.764  13.889   9.010  1.00  3.800          C  
ATOM   5872  O   ALA A 360     -32.958  14.174   9.103  1.00  3.870          O  
ATOM   5873  CB  ALA A 360     -31.929  11.441   9.377  1.00  5.410          C  
ATOM   5874  H   ALA A 360     -29.401  11.900   9.264  1.00  4.620          H  
ATOM   5875  HA  ALA A 360     -31.668  12.403   7.482  1.00  4.640          H  
ATOM   5876 1HB  ALA A 360     -33.015  11.530   9.351  1.00  6.490          H  
ATOM   5877 2HB  ALA A 360     -31.635  10.460   9.003  1.00  6.490          H  
ATOM   5878 3HB  ALA A 360     -31.581  11.561  10.402  1.00  6.490          H  
ATOM   5879  N   ASN A 361     -30.785  14.713   9.333  1.00  3.770          N  
ATOM   5880  CA  ASN A 361     -30.917  16.041   9.900  1.00  3.750          C  
ATOM   5881  C   ASN A 361     -31.528  15.989  11.299  1.00  3.870          C  
ATOM   5882  O   ASN A 361     -31.051  15.245  12.155  1.00  4.950          O  
ATOM   5883  CB  ASN A 361     -31.728  16.945   8.992  1.00  5.260          C  
ATOM   5884  CG  ASN A 361     -31.130  17.111   7.636  1.00  5.260          C  
ATOM   5885  OD1 ASN A 361     -29.924  17.292   7.434  1.00  5.260          O  
ATOM   5886  ND2 ASN A 361     -32.008  17.031   6.682  1.00  5.260          N  
ATOM   5887  H   ASN A 361     -29.848  14.368   9.203  1.00  4.520          H  
ATOM   5888  HA  ASN A 361     -29.919  16.464  10.011  1.00  4.500          H  
ATOM   5889 1HB  ASN A 361     -32.747  16.586   8.886  1.00  6.310          H  
ATOM   5890 2HB  ASN A 361     -31.775  17.939   9.438  1.00  6.310          H  
ATOM   5891 1HD2 ASN A 361     -31.755  17.098   5.700  1.00  6.310          H  
ATOM   5892 2HD2 ASN A 361     -32.968  16.874   6.909  1.00  6.310          H  
ATOM   5893  N   GLY A 362     -32.538  16.818  11.598  1.00  3.170          N  
ATOM   5894  CA  GLY A 362     -33.062  16.922  12.974  1.00  4.040          C  
ATOM   5895  C   GLY A 362     -32.143  17.900  13.726  1.00  3.820          C  
ATOM   5896  O   GLY A 362     -32.572  18.947  14.223  1.00  4.280          O  
ATOM   5897  H   GLY A 362     -32.941  17.393  10.878  1.00  3.800          H  
ATOM   5898 1HA  GLY A 362     -34.087  17.292  12.960  1.00  4.850          H  
ATOM   5899 2HA  GLY A 362     -33.058  15.944  13.454  1.00  4.850          H  
ATOM   5900  N   GLN A 363     -30.864  17.534  13.730  1.00  3.350          N  
ATOM   5901  CA  GLN A 363     -29.700  18.266  14.191  1.00  3.010          C  
ATOM   5902  C   GLN A 363     -28.667  17.999  13.105  1.00  2.170          C  
ATOM   5903  O   GLN A 363     -28.622  16.903  12.557  1.00  2.010          O  
ATOM   5904  CB  GLN A 363     -29.223  17.801  15.571  1.00  4.350          C  
ATOM   5905  CG  GLN A 363     -30.211  18.052  16.679  1.00  4.350          C  
ATOM   5906  CD  GLN A 363     -30.293  19.530  17.028  1.00  4.350          C  
ATOM   5907  OE1 GLN A 363     -29.513  20.034  17.845  1.00  4.350          O  
ATOM   5908  NE2 GLN A 363     -31.213  20.238  16.384  1.00  4.350          N  
ATOM   5909  H   GLN A 363     -30.703  16.609  13.329  1.00  4.020          H  
ATOM   5910  HA  GLN A 363     -29.903  19.335  14.202  1.00  3.610          H  
ATOM   5911 1HB  GLN A 363     -28.994  16.736  15.540  1.00  5.220          H  
ATOM   5912 2HB  GLN A 363     -28.319  18.323  15.830  1.00  5.220          H  
ATOM   5913 1HG  GLN A 363     -31.197  17.714  16.379  1.00  5.220          H  
ATOM   5914 2HG  GLN A 363     -29.887  17.511  17.567  1.00  5.220          H  
ATOM   5915 1HE2 GLN A 363     -31.314  21.216  16.558  1.00  5.220          H  
ATOM   5916 2HE2 GLN A 363     -31.806  19.784  15.676  1.00  5.220          H  
ATOM   5917  N   VAL A 364     -27.836  18.974  12.782  1.00  1.770          N  
ATOM   5918  CA  VAL A 364     -26.849  18.776  11.718  1.00  0.950          C  
ATOM   5919  C   VAL A 364     -25.440  18.934  12.230  1.00  0.870          C  
ATOM   5920  O   VAL A 364     -24.593  19.585  11.602  1.00  0.850          O  
ATOM   5921  CB  VAL A 364     -27.157  19.663  10.499  1.00  1.660          C  
ATOM   5922  CG1 VAL A 364     -28.482  19.175   9.905  1.00  1.660          C  
ATOM   5923  CG2 VAL A 364     -27.225  21.142  10.869  1.00  1.660          C  
ATOM   5924  H   VAL A 364     -27.896  19.858  13.271  1.00  2.120          H  
ATOM   5925  HA  VAL A 364     -26.940  17.748  11.365  1.00  1.140          H  
ATOM   5926  HB  VAL A 364     -26.382  19.522   9.743  1.00  1.990          H  
ATOM   5927 1HG1 VAL A 364     -28.723  19.734   9.043  1.00  1.990          H  
ATOM   5928 2HG1 VAL A 364     -28.380  18.129   9.634  1.00  1.990          H  
ATOM   5929 3HG1 VAL A 364     -29.283  19.285  10.630  1.00  1.990          H  
ATOM   5930 1HG2 VAL A 364     -27.446  21.723   9.971  1.00  1.990          H  
ATOM   5931 2HG2 VAL A 364     -28.004  21.309  11.603  1.00  1.990          H  
ATOM   5932 3HG2 VAL A 364     -26.277  21.470  11.266  1.00  1.990          H  
ATOM   5933  N   THR A 365     -25.241  18.382  13.422  1.00  0.860          N  
ATOM   5934  CA  THR A 365     -23.985  18.402  14.141  1.00  0.770          C  
ATOM   5935  C   THR A 365     -23.447  17.025  14.508  1.00  0.830          C  
ATOM   5936  O   THR A 365     -24.200  16.054  14.645  1.00  0.790          O  
ATOM   5937  CB  THR A 365     -24.097  19.250  15.416  1.00  1.110          C  
ATOM   5938  OG1 THR A 365     -22.831  19.242  16.080  1.00  1.110          O  
ATOM   5939  CG2 THR A 365     -25.175  18.722  16.331  1.00  1.110          C  
ATOM   5940  H   THR A 365     -26.020  17.884  13.829  1.00  1.030          H  
ATOM   5941  HA  THR A 365     -23.265  18.850  13.478  1.00  0.920          H  
ATOM   5942  HB  THR A 365     -24.340  20.266  15.148  1.00  1.340          H  
ATOM   5943  HG1 THR A 365     -22.178  19.707  15.525  1.00  1.340          H  
ATOM   5944 1HG2 THR A 365     -25.232  19.345  17.220  1.00  1.340          H  
ATOM   5945 2HG2 THR A 365     -26.118  18.752  15.813  1.00  1.340          H  
ATOM   5946 3HG2 THR A 365     -24.949  17.698  16.622  1.00  1.340          H  
ATOM   5947  N   CYS A 366     -22.120  16.945  14.630  1.00  1.020          N  
ATOM   5948  CA  CYS A 366     -21.454  15.693  14.983  1.00  1.110          C  
ATOM   5949  C   CYS A 366     -20.008  15.864  15.459  1.00  0.780          C  
ATOM   5950  O   CYS A 366     -19.235  16.557  14.794  1.00  0.620          O  
ATOM   5951  CB  CYS A 366     -21.397  14.769  13.759  1.00  1.520          C  
ATOM   5952  SG  CYS A 366     -20.663  13.110  14.061  1.00  1.520          S  
ATOM   5953  H   CYS A 366     -21.609  17.826  14.520  1.00  1.220          H  
ATOM   5954  HA  CYS A 366     -22.072  15.236  15.742  1.00  1.330          H  
ATOM   5955 1HB  CYS A 366     -22.403  14.623  13.363  1.00  1.820          H  
ATOM   5956 2HB  CYS A 366     -20.809  15.255  12.979  1.00  1.820          H  
ATOM   5957  HG  CYS A 366     -19.516  13.509  14.696  1.00  1.820          H  
ATOM   5958  N   PRO A 367     -19.586  15.219  16.569  1.00  0.730          N  
ATOM   5959  CA  PRO A 367     -18.204  15.189  17.001  1.00  0.470          C  
ATOM   5960  C   PRO A 367     -17.418  14.452  15.942  1.00  0.500          C  
ATOM   5961  O   PRO A 367     -17.872  13.396  15.488  1.00  0.650          O  
ATOM   5962  CB  PRO A 367     -18.266  14.417  18.322  1.00  0.700          C  
ATOM   5963  CG  PRO A 367     -19.547  13.604  18.242  1.00  0.700          C  
ATOM   5964  CD  PRO A 367     -20.508  14.441  17.425  1.00  0.700          C  
ATOM   5965  HA  PRO A 367     -17.817  16.191  17.158  1.00  0.560          H  
ATOM   5966 1HB  PRO A 367     -17.371  13.781  18.415  1.00  0.850          H  
ATOM   5967 2HB  PRO A 367     -18.239  15.114  19.171  1.00  0.850          H  
ATOM   5968 1HG  PRO A 367     -19.339  12.629  17.764  1.00  0.850          H  
ATOM   5969 2HG  PRO A 367     -19.924  13.384  19.250  1.00  0.850          H  
ATOM   5970 1HD  PRO A 367     -21.116  13.730  16.861  1.00  0.850          H  
ATOM   5971 2HD  PRO A 367     -21.113  15.109  18.064  1.00  0.850          H  
ATOM   5972  N   ALA A 368     -16.250  14.952  15.587  1.00  0.430          N  
ATOM   5973  CA  ALA A 368     -15.418  14.267  14.606  1.00  0.570          C  
ATOM   5974  C   ALA A 368     -13.965  14.756  14.676  1.00  0.450          C  
ATOM   5975  O   ALA A 368     -13.689  15.882  15.107  1.00  0.410          O  
ATOM   5976  CB  ALA A 368     -16.022  14.465  13.232  1.00  0.740          C  
ATOM   5977  H   ALA A 368     -15.986  15.867  15.958  1.00  0.520          H  
ATOM   5978  HA  ALA A 368     -15.423  13.203  14.842  1.00  0.680          H  
ATOM   5979 1HB  ALA A 368     -15.441  13.916  12.523  1.00  0.890          H  
ATOM   5980 2HB  ALA A 368     -17.042  14.090  13.214  1.00  0.890          H  
ATOM   5981 3HB  ALA A 368     -16.021  15.525  12.981  1.00  0.890          H  
ATOM   5982  N   PHE A 369     -13.004  13.947  14.228  1.00  0.450          N  
ATOM   5983  CA  PHE A 369     -11.616  14.434  14.332  1.00  0.420          C  
ATOM   5984  C   PHE A 369     -11.333  15.617  13.422  1.00  0.600          C  
ATOM   5985  O   PHE A 369     -11.969  15.818  12.382  1.00  0.720          O  
ATOM   5986  CB  PHE A 369     -10.564  13.337  14.123  1.00  0.600          C  
ATOM   5987  CG  PHE A 369     -10.465  12.353  15.282  1.00  0.600          C  
ATOM   5988  CD1 PHE A 369     -11.116  11.179  15.234  1.00  0.600          C  
ATOM   5989  CD2 PHE A 369      -9.716  12.613  16.408  1.00  0.600          C  
ATOM   5990  CE1 PHE A 369     -11.077  10.273  16.245  1.00  0.600          C  
ATOM   5991  CE2 PHE A 369      -9.667  11.696  17.432  1.00  0.600          C  
ATOM   5992  CZ  PHE A 369     -10.353  10.532  17.346  1.00  0.600          C  
ATOM   5993  H   PHE A 369     -13.225  13.009  13.869  1.00  0.540          H  
ATOM   5994  HA  PHE A 369     -11.456  14.781  15.344  1.00  0.500          H  
ATOM   5995 1HB  PHE A 369     -10.756  12.806  13.238  1.00  0.720          H  
ATOM   5996 2HB  PHE A 369      -9.586  13.803  13.997  1.00  0.720          H  
ATOM   5997  HD1 PHE A 369     -11.659  10.968  14.390  1.00  0.720          H  
ATOM   5998  HD2 PHE A 369      -9.162  13.548  16.478  1.00  0.720          H  
ATOM   5999  HE1 PHE A 369     -11.626   9.326  16.153  1.00  0.720          H  
ATOM   6000  HE2 PHE A 369      -9.086  11.889  18.299  1.00  0.720          H  
ATOM   6001  HZ  PHE A 369     -10.314   9.806  18.148  1.00  0.720          H  
ATOM   6002  N   HIS A 370     -10.346  16.411  13.823  1.00  0.650          N  
ATOM   6003  CA  HIS A 370      -9.963  17.586  13.032  1.00  0.720          C  
ATOM   6004  C   HIS A 370      -9.670  17.199  11.572  1.00  0.980          C  
ATOM   6005  O   HIS A 370      -9.125  16.121  11.294  1.00  1.110          O  
ATOM   6006  CB  HIS A 370      -8.712  18.226  13.618  1.00  0.980          C  
ATOM   6007  CG  HIS A 370      -8.862  18.719  14.994  1.00  0.980          C  
ATOM   6008  ND1 HIS A 370      -8.008  18.342  16.009  1.00  0.980          N  
ATOM   6009  CD2 HIS A 370      -9.756  19.548  15.548  1.00  0.980          C  
ATOM   6010  CE1 HIS A 370      -8.379  18.927  17.125  1.00  0.980          C  
ATOM   6011  NE2 HIS A 370      -9.428  19.659  16.871  1.00  0.980          N  
ATOM   6012  H   HIS A 370      -9.908  16.222  14.736  1.00  0.780          H  
ATOM   6013  HA  HIS A 370     -10.771  18.317  13.037  1.00  0.860          H  
ATOM   6014 1HB  HIS A 370      -7.873  17.526  13.578  1.00  1.180          H  
ATOM   6015 2HB  HIS A 370      -8.466  19.074  13.007  1.00  1.180          H  
ATOM   6016  HD1 HIS A 370      -7.404  17.544  15.990  1.00  1.180          H  
ATOM   6017  HD2 HIS A 370     -10.614  20.088  15.145  1.00  1.180          H  
ATOM   6018  HE1 HIS A 370      -7.836  18.760  18.055  1.00  1.180          H  
ATOM   6019  N   GLY A 371     -10.028  18.088  10.636  1.00  1.160          N  
ATOM   6020  CA  GLY A 371      -9.884  17.796   9.210  1.00  1.460          C  
ATOM   6021  C   GLY A 371     -10.892  18.559   8.350  1.00  1.440          C  
ATOM   6022  O   GLY A 371     -11.558  19.493   8.806  1.00  1.340          O  
ATOM   6023  H   GLY A 371     -10.378  19.003  10.925  1.00  1.390          H  
ATOM   6024 1HA  GLY A 371      -8.881  18.035   8.874  1.00  1.750          H  
ATOM   6025 2HA  GLY A 371     -10.021  16.727   9.051  1.00  1.750          H  
ATOM   6026  N   THR A 372     -10.966  18.189   7.080  1.00  1.580          N  
ATOM   6027  CA  THR A 372     -11.841  18.859   6.124  1.00  1.620          C  
ATOM   6028  C   THR A 372     -12.944  17.940   5.655  1.00  1.680          C  
ATOM   6029  O   THR A 372     -12.678  16.838   5.164  1.00  1.800          O  
ATOM   6030  CB  THR A 372     -11.058  19.386   4.906  1.00  2.250          C  
ATOM   6031  OG1 THR A 372     -10.085  20.346   5.328  1.00  2.250          O  
ATOM   6032  CG2 THR A 372     -11.997  20.049   3.958  1.00  2.250          C  
ATOM   6033  H   THR A 372     -10.407  17.388   6.789  1.00  1.900          H  
ATOM   6034  HA  THR A 372     -12.315  19.708   6.615  1.00  1.940          H  
ATOM   6035  HB  THR A 372     -10.562  18.569   4.396  1.00  2.700          H  
ATOM   6036  HG1 THR A 372      -9.330  19.893   5.712  1.00  2.700          H  
ATOM   6037 1HG2 THR A 372     -11.427  20.426   3.114  1.00  2.700          H  
ATOM   6038 2HG2 THR A 372     -12.748  19.353   3.591  1.00  2.700          H  
ATOM   6039 3HG2 THR A 372     -12.489  20.875   4.470  1.00  2.700          H  
ATOM   6040  N   TYR A 373     -14.177  18.424   5.761  1.00  1.650          N  
ATOM   6041  CA  TYR A 373     -15.372  17.676   5.399  1.00  1.710          C  
ATOM   6042  C   TYR A 373     -16.058  18.174   4.123  1.00  1.800          C  
ATOM   6043  O   TYR A 373     -16.036  19.367   3.777  1.00  1.730          O  
ATOM   6044  CB  TYR A 373     -16.338  17.740   6.586  1.00  2.370          C  
ATOM   6045  CG  TYR A 373     -15.787  17.048   7.791  1.00  2.370          C  
ATOM   6046  CD1 TYR A 373     -14.802  17.685   8.551  1.00  2.370          C  
ATOM   6047  CD2 TYR A 373     -16.248  15.807   8.160  1.00  2.370          C  
ATOM   6048  CE1 TYR A 373     -14.265  17.083   9.629  1.00  2.370          C  
ATOM   6049  CE2 TYR A 373     -15.715  15.217   9.267  1.00  2.370          C  
ATOM   6050  CZ  TYR A 373     -14.709  15.864   9.991  1.00  2.370          C  
ATOM   6051  OH  TYR A 373     -14.176  15.261  11.063  1.00  2.370          O  
ATOM   6052  H   TYR A 373     -14.292  19.343   6.197  1.00  1.980          H  
ATOM   6053  HA  TYR A 373     -15.092  16.636   5.233  1.00  2.050          H  
ATOM   6054 1HB  TYR A 373     -16.523  18.760   6.856  1.00  2.840          H  
ATOM   6055 2HB  TYR A 373     -17.293  17.281   6.319  1.00  2.840          H  
ATOM   6056  HD1 TYR A 373     -14.440  18.667   8.277  1.00  2.840          H  
ATOM   6057  HD2 TYR A 373     -17.024  15.302   7.580  1.00  2.840          H  
ATOM   6058  HE1 TYR A 373     -13.480  17.581  10.201  1.00  2.840          H  
ATOM   6059  HE2 TYR A 373     -16.065  14.237   9.577  1.00  2.840          H  
ATOM   6060  HH  TYR A 373     -13.394  15.739  11.412  1.00  2.840          H  
ATOM   6061  N   GLU A 374     -16.686  17.222   3.429  1.00  1.920          N  
ATOM   6062  CA  GLU A 374     -17.500  17.454   2.236  1.00  2.000          C  
ATOM   6063  C   GLU A 374     -18.973  17.151   2.532  1.00  1.970          C  
ATOM   6064  O   GLU A 374     -19.336  16.000   2.804  1.00  1.950          O  
ATOM   6065  CB  GLU A 374     -17.001  16.555   1.087  1.00  2.770          C  
ATOM   6066  CG  GLU A 374     -17.774  16.692  -0.232  1.00  2.770          C  
ATOM   6067  CD  GLU A 374     -17.280  15.820  -1.357  1.00  2.770          C  
ATOM   6068  OE1 GLU A 374     -16.141  15.407  -1.343  1.00  2.770          O  
ATOM   6069  OE2 GLU A 374     -18.048  15.588  -2.262  1.00  2.770          O  
ATOM   6070  H   GLU A 374     -16.615  16.256   3.765  1.00  2.300          H  
ATOM   6071  HA  GLU A 374     -17.415  18.501   1.941  1.00  2.400          H  
ATOM   6072 1HB  GLU A 374     -15.958  16.788   0.881  1.00  3.320          H  
ATOM   6073 2HB  GLU A 374     -17.046  15.507   1.397  1.00  3.320          H  
ATOM   6074 1HG  GLU A 374     -18.833  16.492  -0.061  1.00  3.320          H  
ATOM   6075 2HG  GLU A 374     -17.675  17.711  -0.552  1.00  3.320          H  
ATOM   6076  N   VAL A 375     -19.837  18.178   2.526  1.00  2.020          N  
ATOM   6077  CA  VAL A 375     -21.242  17.929   2.856  1.00  2.010          C  
ATOM   6078  C   VAL A 375     -22.179  18.507   1.791  1.00  2.250          C  
ATOM   6079  O   VAL A 375     -22.132  19.695   1.452  1.00  2.520          O  
ATOM   6080  CB  VAL A 375     -21.577  18.441   4.269  1.00  2.820          C  
ATOM   6081  CG1 VAL A 375     -23.033  18.130   4.616  1.00  2.820          C  
ATOM   6082  CG2 VAL A 375     -20.672  17.766   5.229  1.00  2.820          C  
ATOM   6083  H   VAL A 375     -19.514  19.114   2.306  1.00  2.420          H  
ATOM   6084  HA  VAL A 375     -21.402  16.852   2.871  1.00  2.410          H  
ATOM   6085  HB  VAL A 375     -21.456  19.522   4.317  1.00  3.380          H  
ATOM   6086 1HG1 VAL A 375     -23.258  18.493   5.620  1.00  3.380          H  
ATOM   6087 2HG1 VAL A 375     -23.669  18.596   3.923  1.00  3.380          H  
ATOM   6088 3HG1 VAL A 375     -23.195  17.046   4.576  1.00  3.380          H  
ATOM   6089 1HG2 VAL A 375     -20.891  18.053   6.213  1.00  3.380          H  
ATOM   6090 2HG2 VAL A 375     -20.843  16.738   5.120  1.00  3.380          H  
ATOM   6091 3HG2 VAL A 375     -19.634  17.990   5.022  1.00  3.380          H  
ATOM   6092  N   ARG A 376     -23.074  17.656   1.306  1.00  2.240          N  
ATOM   6093  CA  ARG A 376     -23.973  17.994   0.208  1.00  2.500          C  
ATOM   6094  C   ARG A 376     -25.169  18.892   0.546  1.00  2.610          C  
ATOM   6095  O   ARG A 376     -26.308  18.425   0.598  1.00  2.930          O  
ATOM   6096  CB  ARG A 376     -24.526  16.719  -0.398  1.00  3.400          C  
ATOM   6097  CG  ARG A 376     -23.510  15.721  -1.022  1.00  3.400          C  
ATOM   6098  CD  ARG A 376     -22.816  16.157  -2.220  1.00  3.400          C  
ATOM   6099  NE  ARG A 376     -23.730  16.500  -3.282  1.00  3.400          N  
ATOM   6100  CZ  ARG A 376     -24.375  15.646  -4.134  1.00  3.400          C  
ATOM   6101  NH1 ARG A 376     -24.281  14.310  -4.037  1.00  3.400          N  
ATOM   6102  NH2 ARG A 376     -25.141  16.163  -5.083  1.00  3.400          N  
ATOM   6103  H   ARG A 376     -23.064  16.706   1.695  1.00  2.690          H  
ATOM   6104  HA  ARG A 376     -23.385  18.502  -0.538  1.00  3.000          H  
ATOM   6105 1HB  ARG A 376     -25.068  16.174   0.374  1.00  4.080          H  
ATOM   6106 2HB  ARG A 376     -25.244  16.977  -1.173  1.00  4.080          H  
ATOM   6107 1HG  ARG A 376     -22.769  15.432  -0.273  1.00  4.080          H  
ATOM   6108 2HG  ARG A 376     -24.061  14.857  -1.337  1.00  4.080          H  
ATOM   6109 1HD  ARG A 376     -22.216  17.036  -1.995  1.00  4.080          H  
ATOM   6110 2HD  ARG A 376     -22.161  15.361  -2.570  1.00  4.080          H  
ATOM   6111  HE  ARG A 376     -23.888  17.500  -3.402  1.00  4.080          H  
ATOM   6112 1HH1 ARG A 376     -23.756  13.841  -3.284  1.00  4.080          H  
ATOM   6113 2HH1 ARG A 376     -24.786  13.724  -4.684  1.00  4.080          H  
ATOM   6114 1HH2 ARG A 376     -25.234  17.166  -5.175  1.00  4.080          H  
ATOM   6115 2HH2 ARG A 376     -25.631  15.558  -5.720  1.00  4.080          H  
ATOM   6116  N   ILE A 377     -24.904  20.185   0.774  1.00  2.510          N  
ATOM   6117  CA  ILE A 377     -25.976  21.130   1.137  1.00  2.740          C  
ATOM   6118  C   ILE A 377     -26.472  22.119   0.050  1.00  3.240          C  
ATOM   6119  O   ILE A 377     -27.654  22.050  -0.281  1.00  3.170          O  
ATOM   6120  CB  ILE A 377     -25.609  21.861   2.440  1.00  3.740          C  
ATOM   6121  CG1 ILE A 377     -25.536  20.809   3.510  1.00  3.740          C  
ATOM   6122  CG2 ILE A 377     -26.669  22.937   2.801  1.00  3.740          C  
ATOM   6123  CD1 ILE A 377     -24.924  21.216   4.777  1.00  3.740          C  
ATOM   6124  H   ILE A 377     -23.919  20.451   0.747  1.00  3.010          H  
ATOM   6125  HA  ILE A 377     -26.843  20.524   1.394  1.00  3.290          H  
ATOM   6126  HB  ILE A 377     -24.629  22.309   2.350  1.00  4.490          H  
ATOM   6127 1HG1 ILE A 377     -26.532  20.496   3.715  1.00  4.490          H  
ATOM   6128 2HG1 ILE A 377     -25.007  19.988   3.122  1.00  4.490          H  
ATOM   6129 1HG2 ILE A 377     -26.409  23.420   3.724  1.00  4.490          H  
ATOM   6130 2HG2 ILE A 377     -26.724  23.694   2.023  1.00  4.490          H  
ATOM   6131 3HG2 ILE A 377     -27.647  22.458   2.902  1.00  4.490          H  
ATOM   6132 1HD1 ILE A 377     -24.931  20.381   5.477  1.00  4.490          H  
ATOM   6133 2HD1 ILE A 377     -23.903  21.508   4.573  1.00  4.490          H  
ATOM   6134 3HD1 ILE A 377     -25.459  22.030   5.218  1.00  4.490          H  
ATOM   6135  N   GLY A 378     -25.664  23.047  -0.516  1.00  3.810          N  
ATOM   6136  CA  GLY A 378     -24.258  23.358  -0.260  1.00  4.220          C  
ATOM   6137  C   GLY A 378     -23.684  24.055  -1.507  1.00  3.600          C  
ATOM   6138  O   GLY A 378     -24.166  23.840  -2.624  1.00  2.400          O  
ATOM   6139  H   GLY A 378     -26.106  23.633  -1.212  1.00  4.570          H  
ATOM   6140 1HA  GLY A 378     -24.169  24.015   0.605  1.00  5.060          H  
ATOM   6141 2HA  GLY A 378     -23.694  22.453  -0.053  1.00  5.060          H  
ATOM   6142  N   GLU A 379     -22.640  24.856  -1.333  1.00  4.390          N  
ATOM   6143  CA  GLU A 379     -22.000  25.548  -2.460  1.00  4.480          C  
ATOM   6144  C   GLU A 379     -20.930  24.642  -3.023  1.00  3.930          C  
ATOM   6145  O   GLU A 379     -20.440  23.790  -2.287  1.00  4.630          O  
ATOM   6146  CB  GLU A 379     -21.384  26.876  -2.014  1.00  6.240          C  
ATOM   6147  CG  GLU A 379     -22.378  27.894  -1.458  1.00  6.240          C  
ATOM   6148  CD  GLU A 379     -23.352  28.407  -2.487  1.00  6.240          C  
ATOM   6149  OE1 GLU A 379     -23.084  28.278  -3.661  1.00  6.240          O  
ATOM   6150  OE2 GLU A 379     -24.365  28.936  -2.096  1.00  6.240          O  
ATOM   6151  H   GLU A 379     -22.270  25.001  -0.405  1.00  5.270          H  
ATOM   6152  HA  GLU A 379     -22.741  25.740  -3.238  1.00  5.380          H  
ATOM   6153 1HB  GLU A 379     -20.633  26.685  -1.246  1.00  7.480          H  
ATOM   6154 2HB  GLU A 379     -20.870  27.337  -2.858  1.00  7.480          H  
ATOM   6155 1HG  GLU A 379     -22.940  27.427  -0.651  1.00  7.480          H  
ATOM   6156 2HG  GLU A 379     -21.825  28.734  -1.037  1.00  7.480          H  
ATOM   6157  N   VAL A 380     -20.534  24.838  -4.287  1.00  3.110          N  
ATOM   6158  CA  VAL A 380     -19.514  23.970  -4.882  1.00  3.230          C  
ATOM   6159  C   VAL A 380     -18.317  24.728  -5.406  1.00  3.390          C  
ATOM   6160  O   VAL A 380     -18.403  25.926  -5.677  1.00  3.160          O  
ATOM   6161  CB  VAL A 380     -20.097  23.203  -6.100  1.00  4.470          C  
ATOM   6162  CG1 VAL A 380     -21.242  22.361  -5.703  1.00  4.470          C  
ATOM   6163  CG2 VAL A 380     -20.516  24.180  -7.195  1.00  4.470          C  
ATOM   6164  H   VAL A 380     -20.947  25.592  -4.822  1.00  3.730          H  
ATOM   6165  HA  VAL A 380     -19.163  23.269  -4.132  1.00  3.880          H  
ATOM   6166  HB  VAL A 380     -19.339  22.538  -6.480  1.00  5.370          H  
ATOM   6167 1HG1 VAL A 380     -21.612  21.819  -6.558  1.00  5.370          H  
ATOM   6168 2HG1 VAL A 380     -20.905  21.679  -4.977  1.00  5.370          H  
ATOM   6169 3HG1 VAL A 380     -22.039  22.981  -5.296  1.00  5.370          H  
ATOM   6170 1HG2 VAL A 380     -20.900  23.629  -8.035  1.00  5.370          H  
ATOM   6171 2HG2 VAL A 380     -21.290  24.842  -6.817  1.00  5.370          H  
ATOM   6172 3HG2 VAL A 380     -19.663  24.771  -7.529  1.00  5.370          H  
ATOM   6173  N   SER A 381     -17.206  24.004  -5.600  1.00  4.030          N  
ATOM   6174  CA  SER A 381     -16.032  24.631  -6.237  1.00  4.380          C  
ATOM   6175  C   SER A 381     -16.142  24.429  -7.748  1.00  4.060          C  
ATOM   6176  O   SER A 381     -15.724  25.259  -8.560  1.00  4.520          O  
ATOM   6177  CB  SER A 381     -14.748  24.003  -5.755  1.00  5.990          C  
ATOM   6178  OG  SER A 381     -14.652  22.684  -6.207  1.00  5.990          O  
ATOM   6179  H   SER A 381     -17.232  23.019  -5.314  1.00  4.840          H  
ATOM   6180  HA  SER A 381     -16.027  25.701  -6.021  1.00  5.260          H  
ATOM   6181 1HB  SER A 381     -13.900  24.580  -6.119  1.00  7.190          H  
ATOM   6182 2HB  SER A 381     -14.720  24.021  -4.664  1.00  7.190          H  
ATOM   6183  HG  SER A 381     -13.842  22.334  -5.827  1.00  7.190          H  
ATOM   6184  N   LYS A 382     -16.782  23.323  -8.081  1.00  3.690          N  
ATOM   6185  CA  LYS A 382     -17.098  22.839  -9.409  1.00  3.710          C  
ATOM   6186  C   LYS A 382     -18.275  21.921  -9.177  1.00  4.300          C  
ATOM   6187  O   LYS A 382     -18.265  21.175  -8.191  1.00  4.110          O  
ATOM   6188  CB  LYS A 382     -15.919  22.077 -10.027  1.00  5.190          C  
ATOM   6189  CG  LYS A 382     -15.560  20.770  -9.295  1.00  5.190          C  
ATOM   6190  CD  LYS A 382     -14.335  20.083  -9.888  1.00  5.190          C  
ATOM   6191  CE  LYS A 382     -14.043  18.772  -9.147  1.00  5.190          C  
ATOM   6192  NZ  LYS A 382     -12.846  18.070  -9.691  1.00  5.190          N  
ATOM   6193  H   LYS A 382     -17.018  22.724  -7.310  1.00  4.430          H  
ATOM   6194  HA  LYS A 382     -17.407  23.664 -10.051  1.00  4.450          H  
ATOM   6195 1HB  LYS A 382     -16.153  21.830 -11.061  1.00  6.220          H  
ATOM   6196 2HB  LYS A 382     -15.038  22.717 -10.029  1.00  6.220          H  
ATOM   6197 1HG  LYS A 382     -15.391  20.978  -8.236  1.00  6.220          H  
ATOM   6198 2HG  LYS A 382     -16.389  20.067  -9.380  1.00  6.220          H  
ATOM   6199 1HD  LYS A 382     -14.519  19.869 -10.941  1.00  6.220          H  
ATOM   6200 2HD  LYS A 382     -13.470  20.740  -9.809  1.00  6.220          H  
ATOM   6201 1HE  LYS A 382     -13.876  18.992  -8.091  1.00  6.220          H  
ATOM   6202 2HE  LYS A 382     -14.908  18.114  -9.236  1.00  6.220          H  
ATOM   6203 1HZ  LYS A 382     -12.696  17.217  -9.170  1.00  6.220          H  
ATOM   6204 2HZ  LYS A 382     -12.993  17.848 -10.667  1.00  6.220          H  
ATOM   6205 3HZ  LYS A 382     -12.036  18.665  -9.601  1.00  6.220          H  
ATOM   6206  N   MET A 383     -19.272  21.920 -10.048  1.00  5.240          N  
ATOM   6207  CA  MET A 383     -20.366  21.019  -9.749  1.00  6.070          C  
ATOM   6208  C   MET A 383     -19.916  19.567  -9.862  1.00  6.560          C  
ATOM   6209  O   MET A 383     -19.129  19.252 -10.753  1.00  7.330          O  
ATOM   6210  CB  MET A 383     -21.561  21.270 -10.652  1.00  8.170          C  
ATOM   6211  CG  MET A 383     -22.292  22.554 -10.389  1.00  8.170          C  
ATOM   6212  SD  MET A 383     -23.692  22.804 -11.499  1.00  8.170          S  
ATOM   6213  CE  MET A 383     -24.871  21.559 -10.927  1.00  8.170          C  
ATOM   6214  H   MET A 383     -19.265  22.517 -10.865  1.00  6.290          H  
ATOM   6215  HA  MET A 383     -20.651  21.250  -8.738  1.00  7.280          H  
ATOM   6216 1HB  MET A 383     -21.235  21.274 -11.691  1.00  9.800          H  
ATOM   6217 2HB  MET A 383     -22.248  20.466 -10.541  1.00  9.800          H  
ATOM   6218 1HG  MET A 383     -22.661  22.550  -9.364  1.00  9.800          H  
ATOM   6219 2HG  MET A 383     -21.607  23.391 -10.501  1.00  9.800          H  
ATOM   6220 1HE  MET A 383     -25.782  21.627 -11.521  1.00  9.800          H  
ATOM   6221 2HE  MET A 383     -24.454  20.567 -11.042  1.00  9.800          H  
ATOM   6222 3HE  MET A 383     -25.112  21.735  -9.877  1.00  9.800          H  
ATOM   6223  N   LEU A 384     -20.388  18.660  -8.983  1.00  6.140          N  
ATOM   6224  CA  LEU A 384     -21.339  18.857  -7.874  1.00  5.680          C  
ATOM   6225  C   LEU A 384     -20.641  18.623  -6.541  1.00  4.530          C  
ATOM   6226  O   LEU A 384     -21.236  18.064  -5.622  1.00  4.490          O  
ATOM   6227  CB  LEU A 384     -22.531  17.887  -7.977  1.00  8.140          C  
ATOM   6228  CG  LEU A 384     -23.638  18.253  -8.986  1.00  8.140          C  
ATOM   6229  CD1 LEU A 384     -23.280  17.735 -10.390  1.00  8.140          C  
ATOM   6230  CD2 LEU A 384     -24.951  17.662  -8.503  1.00  8.140          C  
ATOM   6231  H   LEU A 384     -20.045  17.718  -9.101  1.00  7.370          H  
ATOM   6232  HA  LEU A 384     -21.753  19.848  -7.868  1.00  6.820          H  
ATOM   6233 1HB  LEU A 384     -22.149  16.901  -8.244  1.00  9.760          H  
ATOM   6234 2HB  LEU A 384     -23.002  17.810  -6.999  1.00  9.760          H  
ATOM   6235  HG  LEU A 384     -23.731  19.332  -9.039  1.00  9.760          H  
ATOM   6236 1HD1 LEU A 384     -24.074  18.008 -11.084  1.00  9.760          H  
ATOM   6237 2HD1 LEU A 384     -22.353  18.159 -10.738  1.00  9.760          H  
ATOM   6238 3HD1 LEU A 384     -23.185  16.651 -10.361  1.00  9.760          H  
ATOM   6239 1HD2 LEU A 384     -25.748  17.926  -9.200  1.00  9.760          H  
ATOM   6240 2HD2 LEU A 384     -24.865  16.576  -8.446  1.00  9.760          H  
ATOM   6241 3HD2 LEU A 384     -25.187  18.061  -7.518  1.00  9.760          H  
ATOM   6242  N   GLN A 385     -19.367  18.994  -6.433  1.00  3.760          N  
ATOM   6243  CA  GLN A 385     -18.664  18.735  -5.184  1.00  2.670          C  
ATOM   6244  C   GLN A 385     -18.869  19.896  -4.245  1.00  2.170          C  
ATOM   6245  O   GLN A 385     -18.268  20.969  -4.403  1.00  2.060          O  
ATOM   6246  CB  GLN A 385     -17.172  18.485  -5.400  1.00  4.170          C  
ATOM   6247  CG  GLN A 385     -16.466  18.069  -4.109  1.00  4.170          C  
ATOM   6248  CD  GLN A 385     -15.013  17.745  -4.275  1.00  4.170          C  
ATOM   6249  OE1 GLN A 385     -14.311  18.381  -5.074  1.00  4.170          O  
ATOM   6250  NE2 GLN A 385     -14.530  16.758  -3.526  1.00  4.170          N  
ATOM   6251  H   GLN A 385     -18.918  19.518  -7.191  1.00  4.510          H  
ATOM   6252  HA  GLN A 385     -19.088  17.846  -4.716  1.00  3.200          H  
ATOM   6253 1HB  GLN A 385     -17.030  17.698  -6.138  1.00  5.010          H  
ATOM   6254 2HB  GLN A 385     -16.700  19.391  -5.784  1.00  5.010          H  
ATOM   6255 1HG  GLN A 385     -16.559  18.855  -3.357  1.00  5.010          H  
ATOM   6256 2HG  GLN A 385     -16.952  17.174  -3.757  1.00  5.010          H  
ATOM   6257 1HE2 GLN A 385     -13.570  16.497  -3.596  1.00  5.010          H  
ATOM   6258 2HE2 GLN A 385     -15.138  16.245  -2.863  1.00  5.010          H  
ATOM   6259  N   GLN A 386     -19.723  19.675  -3.259  1.00  2.550          N  
ATOM   6260  CA  GLN A 386     -20.113  20.718  -2.335  1.00  2.670          C  
ATOM   6261  C   GLN A 386     -19.076  20.800  -1.229  1.00  2.570          C  
ATOM   6262  O   GLN A 386     -18.765  19.802  -0.593  1.00  3.350          O  
ATOM   6263  CB  GLN A 386     -21.553  20.448  -1.870  1.00  3.690          C  
ATOM   6264  CG  GLN A 386     -22.567  20.617  -3.062  1.00  3.690          C  
ATOM   6265  CD  GLN A 386     -24.027  20.224  -2.872  1.00  3.690          C  
ATOM   6266  OE1 GLN A 386     -24.365  19.050  -2.753  1.00  3.690          O  
ATOM   6267  NE2 GLN A 386     -24.921  21.186  -2.898  1.00  3.690          N  
ATOM   6268  H   GLN A 386     -20.133  18.753  -3.165  1.00  3.060          H  
ATOM   6269  HA  GLN A 386     -20.107  21.645  -2.866  1.00  3.200          H  
ATOM   6270 1HB  GLN A 386     -21.614  19.449  -1.476  1.00  4.430          H  
ATOM   6271 2HB  GLN A 386     -21.817  21.145  -1.075  1.00  4.430          H  
ATOM   6272 1HG  GLN A 386     -22.575  21.675  -3.298  1.00  4.430          H  
ATOM   6273 2HG  GLN A 386     -22.193  20.047  -3.908  1.00  4.430          H  
ATOM   6274 1HE2 GLN A 386     -25.896  20.968  -2.806  1.00  4.430          H  
ATOM   6275 2HE2 GLN A 386     -24.644  22.163  -3.006  1.00  4.430          H  
ATOM   6276  N   GLN A 387     -18.496  21.977  -1.038  1.00  1.760          N  
ATOM   6277  CA  GLN A 387     -17.389  22.118  -0.089  1.00  1.750          C  
ATOM   6278  C   GLN A 387     -17.146  23.606   0.253  1.00  1.550          C  
ATOM   6279  O   GLN A 387     -17.661  24.466  -0.454  1.00  2.330          O  
ATOM   6280  CB  GLN A 387     -16.137  21.440  -0.702  1.00  2.450          C  
ATOM   6281  CG  GLN A 387     -15.596  22.090  -1.951  1.00  2.450          C  
ATOM   6282  CD  GLN A 387     -14.380  21.354  -2.474  1.00  2.450          C  
ATOM   6283  OE1 GLN A 387     -13.378  21.200  -1.743  1.00  2.450          O  
ATOM   6284  NE2 GLN A 387     -14.444  20.898  -3.713  1.00  2.450          N  
ATOM   6285  H   GLN A 387     -18.871  22.772  -1.564  1.00  2.110          H  
ATOM   6286  HA  GLN A 387     -17.675  21.591   0.819  1.00  2.100          H  
ATOM   6287 1HB  GLN A 387     -15.351  21.319  -0.000  1.00  2.940          H  
ATOM   6288 2HB  GLN A 387     -16.401  20.428  -1.003  1.00  2.940          H  
ATOM   6289 1HG  GLN A 387     -16.371  22.070  -2.721  1.00  2.940          H  
ATOM   6290 2HG  GLN A 387     -15.313  23.120  -1.732  1.00  2.940          H  
ATOM   6291 1HE2 GLN A 387     -13.670  20.393  -4.119  1.00  2.940          H  
ATOM   6292 2HE2 GLN A 387     -15.282  21.023  -4.257  1.00  2.940          H  
ATOM   6293  N   THR A 388     -16.360  23.940   1.299  1.00  1.450          N  
ATOM   6294  CA  THR A 388     -15.594  23.022   2.151  1.00  1.480          C  
ATOM   6295  C   THR A 388     -15.760  23.367   3.623  1.00  1.560          C  
ATOM   6296  O   THR A 388     -15.892  24.540   3.982  1.00  1.680          O  
ATOM   6297  CB  THR A 388     -14.100  23.094   1.774  1.00  2.060          C  
ATOM   6298  OG1 THR A 388     -13.416  22.119   2.485  1.00  2.060          O  
ATOM   6299  CG2 THR A 388     -13.507  24.454   2.116  1.00  2.060          C  
ATOM   6300  H   THR A 388     -16.265  24.925   1.497  1.00  1.740          H  
ATOM   6301  HA  THR A 388     -15.944  22.002   2.044  1.00  1.780          H  
ATOM   6302  HB  THR A 388     -13.971  22.925   0.711  1.00  2.470          H  
ATOM   6303  HG1 THR A 388     -12.504  22.088   2.171  1.00  2.470          H  
ATOM   6304 1HG2 THR A 388     -12.452  24.459   1.843  1.00  2.470          H  
ATOM   6305 2HG2 THR A 388     -14.027  25.231   1.561  1.00  2.470          H  
ATOM   6306 3HG2 THR A 388     -13.586  24.659   3.176  1.00  2.470          H  
ATOM   6307  N   ILE A 389     -15.768  22.338   4.472  1.00  1.450          N  
ATOM   6308  CA  ILE A 389     -15.910  22.505   5.913  1.00  1.440          C  
ATOM   6309  C   ILE A 389     -14.685  22.028   6.700  1.00  1.460          C  
ATOM   6310  O   ILE A 389     -14.827  20.911   7.202  1.00  1.560          O  
ATOM   6311  CB  ILE A 389     -17.181  21.797   6.429  1.00  2.020          C  
ATOM   6312  CG1 ILE A 389     -18.420  22.309   5.655  1.00  2.020          C  
ATOM   6313  CG2 ILE A 389     -17.369  22.065   7.971  1.00  2.020          C  
ATOM   6314  CD1 ILE A 389     -18.850  21.398   4.466  1.00  2.020          C  
ATOM   6315  H   ILE A 389     -15.680  21.386   4.102  1.00  1.740          H  
ATOM   6316  HA  ILE A 389     -16.024  23.569   6.116  1.00  1.730          H  
ATOM   6317  HB  ILE A 389     -17.104  20.748   6.237  1.00  2.420          H  
ATOM   6318 1HG1 ILE A 389     -19.245  22.391   6.342  1.00  2.420          H  
ATOM   6319 2HG1 ILE A 389     -18.203  23.302   5.266  1.00  2.420          H  
ATOM   6320 1HG2 ILE A 389     -18.243  21.584   8.321  1.00  2.420          H  
ATOM   6321 2HG2 ILE A 389     -16.544  21.698   8.554  1.00  2.420          H  
ATOM   6322 3HG2 ILE A 389     -17.468  23.136   8.135  1.00  2.420          H  
ATOM   6323 1HD1 ILE A 389     -19.729  21.828   3.985  1.00  2.420          H  
ATOM   6324 2HD1 ILE A 389     -18.059  21.306   3.734  1.00  2.420          H  
ATOM   6325 3HD1 ILE A 389     -19.089  20.410   4.841  1.00  2.420          H  
ATOM   6326  N   GLU A 390     -14.181  23.016   7.441  1.00  1.360          N  
ATOM   6327  CA  GLU A 390     -12.799  22.900   7.884  1.00  1.400          C  
ATOM   6328  C   GLU A 390     -12.749  23.013   9.411  1.00  1.430          C  
ATOM   6329  O   GLU A 390     -13.103  24.045   9.986  1.00  1.580          O  
ATOM   6330  CB  GLU A 390     -11.910  23.965   7.225  1.00  1.940          C  
ATOM   6331  CG  GLU A 390     -11.721  23.791   5.708  1.00  1.940          C  
ATOM   6332  CD  GLU A 390     -10.840  24.866   5.073  1.00  1.940          C  
ATOM   6333  OE1 GLU A 390     -10.682  25.907   5.667  1.00  1.940          O  
ATOM   6334  OE2 GLU A 390     -10.283  24.615   4.027  1.00  1.940          O  
ATOM   6335  H   GLU A 390     -14.759  23.242   8.239  1.00  1.630          H  
ATOM   6336  HA  GLU A 390     -12.419  21.917   7.608  1.00  1.680          H  
ATOM   6337 1HB  GLU A 390     -12.337  24.952   7.399  1.00  2.330          H  
ATOM   6338 2HB  GLU A 390     -10.923  23.947   7.688  1.00  2.330          H  
ATOM   6339 1HG  GLU A 390     -11.269  22.818   5.527  1.00  2.330          H  
ATOM   6340 2HG  GLU A 390     -12.698  23.797   5.228  1.00  2.330          H  
ATOM   6341  N   LEU A 391     -12.329  21.935  10.065  1.00  1.260          N  
ATOM   6342  CA  LEU A 391     -12.260  21.865  11.522  1.00  1.240          C  
ATOM   6343  C   LEU A 391     -10.846  21.941  12.027  1.00  1.180          C  
ATOM   6344  O   LEU A 391      -9.983  21.156  11.616  1.00  1.120          O  
ATOM   6345  CB  LEU A 391     -12.826  20.535  12.048  1.00  1.740          C  
ATOM   6346  CG  LEU A 391     -14.328  20.406  12.289  1.00  1.740          C  
ATOM   6347  CD1 LEU A 391     -15.091  20.582  10.960  1.00  1.740          C  
ATOM   6348  CD2 LEU A 391     -14.569  18.997  12.944  1.00  1.740          C  
ATOM   6349  H   LEU A 391     -12.059  21.112   9.524  1.00  1.510          H  
ATOM   6350  HA  LEU A 391     -12.822  22.700  11.940  1.00  1.490          H  
ATOM   6351 1HB  LEU A 391     -12.551  19.752  11.338  1.00  2.090          H  
ATOM   6352 2HB  LEU A 391     -12.330  20.320  12.996  1.00  2.090          H  
ATOM   6353  HG  LEU A 391     -14.665  21.179  12.979  1.00  2.090          H  
ATOM   6354 1HD1 LEU A 391     -16.136  20.483  11.102  1.00  2.090          H  
ATOM   6355 2HD1 LEU A 391     -14.902  21.562  10.556  1.00  2.090          H  
ATOM   6356 3HD1 LEU A 391     -14.764  19.846  10.261  1.00  2.090          H  
ATOM   6357 1HD2 LEU A 391     -15.612  18.852  13.167  1.00  2.090          H  
ATOM   6358 2HD2 LEU A 391     -14.237  18.211  12.281  1.00  2.090          H  
ATOM   6359 3HD2 LEU A 391     -14.012  18.919  13.868  1.00  2.090          H  
ATOM   6360  N   ASP A 392     -10.635  22.778  13.030  1.00  1.250          N  
ATOM   6361  CA  ASP A 392      -9.333  22.874  13.654  1.00  1.220          C  
ATOM   6362  C   ASP A 392      -9.524  22.927  15.161  1.00  1.010          C  
ATOM   6363  O   ASP A 392     -10.637  22.774  15.664  1.00  1.060          O  
ATOM   6364  CB  ASP A 392      -8.552  24.086  13.117  1.00  1.720          C  
ATOM   6365  CG  ASP A 392      -9.176  25.450  13.439  1.00  1.720          C  
ATOM   6366  OD1 ASP A 392      -8.971  26.356  12.673  1.00  1.720          O  
ATOM   6367  OD2 ASP A 392      -9.806  25.594  14.489  1.00  1.720          O  
ATOM   6368  H   ASP A 392     -11.378  23.399  13.329  1.00  1.500          H  
ATOM   6369  HA  ASP A 392      -8.758  21.978  13.424  1.00  1.460          H  
ATOM   6370 1HB  ASP A 392      -7.534  24.069  13.499  1.00  2.060          H  
ATOM   6371 2HB  ASP A 392      -8.480  23.997  12.029  1.00  2.060          H  
ATOM   6372  N   SER A 393      -8.441  23.140  15.876  1.00  0.850          N  
ATOM   6373  CA  SER A 393      -8.402  23.099  17.321  1.00  0.690          C  
ATOM   6374  C   SER A 393      -8.834  24.360  18.082  1.00  0.710          C  
ATOM   6375  O   SER A 393      -8.815  24.352  19.321  1.00  0.450          O  
ATOM   6376  CB  SER A 393      -6.992  22.685  17.706  1.00  1.030          C  
ATOM   6377  OG  SER A 393      -6.037  23.628  17.266  1.00  1.030          O  
ATOM   6378  H   SER A 393      -7.558  23.300  15.414  1.00  1.020          H  
ATOM   6379  HA  SER A 393      -9.072  22.297  17.624  1.00  0.830          H  
ATOM   6380 1HB  SER A 393      -6.920  22.564  18.783  1.00  1.240          H  
ATOM   6381 2HB  SER A 393      -6.777  21.718  17.257  1.00  1.240          H  
ATOM   6382  HG  SER A 393      -5.159  23.166  17.306  1.00  1.240          H  
ATOM   6383  N   THR A 394      -9.225  25.436  17.375  1.00  0.990          N  
ATOM   6384  CA  THR A 394      -9.509  26.708  18.059  1.00  0.960          C  
ATOM   6385  C   THR A 394     -10.884  26.886  18.738  1.00  0.680          C  
ATOM   6386  O   THR A 394     -11.022  27.768  19.589  1.00  0.510          O  
ATOM   6387  CB  THR A 394      -9.325  27.894  17.087  1.00  1.360          C  
ATOM   6388  OG1 THR A 394     -10.284  27.824  16.007  1.00  1.360          O  
ATOM   6389  CG2 THR A 394      -7.913  27.909  16.508  1.00  1.360          C  
ATOM   6390  H   THR A 394      -9.306  25.376  16.348  1.00  1.190          H  
ATOM   6391  HA  THR A 394      -8.759  26.818  18.840  1.00  1.150          H  
ATOM   6392  HB  THR A 394      -9.489  28.820  17.634  1.00  1.630          H  
ATOM   6393  HG1 THR A 394     -10.106  27.045  15.426  1.00  1.630          H  
ATOM   6394 1HG2 THR A 394      -7.803  28.761  15.841  1.00  1.630          H  
ATOM   6395 2HG2 THR A 394      -7.191  27.983  17.319  1.00  1.630          H  
ATOM   6396 3HG2 THR A 394      -7.740  26.989  15.950  1.00  1.630          H  
ATOM   6397  N   LYS A 395     -11.890  26.070  18.413  1.00  0.810          N  
ATOM   6398  CA  LYS A 395     -13.218  26.204  19.034  1.00  0.880          C  
ATOM   6399  C   LYS A 395     -13.808  24.835  19.314  1.00  0.760          C  
ATOM   6400  O   LYS A 395     -13.893  24.025  18.400  1.00  0.890          O  
ATOM   6401  CB  LYS A 395     -14.196  26.958  18.111  1.00  1.200          C  
ATOM   6402  CG  LYS A 395     -13.829  28.407  17.743  1.00  1.200          C  
ATOM   6403  CD  LYS A 395     -13.994  29.367  18.925  1.00  1.200          C  
ATOM   6404  CE  LYS A 395     -13.704  30.802  18.511  1.00  1.200          C  
ATOM   6405  NZ  LYS A 395     -13.811  31.749  19.662  1.00  1.200          N  
ATOM   6406  H   LYS A 395     -11.738  25.364  17.705  1.00  0.970          H  
ATOM   6407  HA  LYS A 395     -13.116  26.726  19.984  1.00  1.060          H  
ATOM   6408 1HB  LYS A 395     -14.293  26.406  17.176  1.00  1.440          H  
ATOM   6409 2HB  LYS A 395     -15.183  26.973  18.574  1.00  1.440          H  
ATOM   6410 1HG  LYS A 395     -12.801  28.448  17.385  1.00  1.440          H  
ATOM   6411 2HG  LYS A 395     -14.479  28.736  16.935  1.00  1.440          H  
ATOM   6412 1HD  LYS A 395     -15.009  29.301  19.316  1.00  1.440          H  
ATOM   6413 2HD  LYS A 395     -13.297  29.095  19.716  1.00  1.440          H  
ATOM   6414 1HE  LYS A 395     -12.695  30.853  18.103  1.00  1.440          H  
ATOM   6415 2HE  LYS A 395     -14.414  31.101  17.741  1.00  1.440          H  
ATOM   6416 1HZ  LYS A 395     -13.609  32.688  19.346  1.00  1.440          H  
ATOM   6417 2HZ  LYS A 395     -14.747  31.717  20.043  1.00  1.440          H  
ATOM   6418 3HZ  LYS A 395     -13.146  31.484  20.377  1.00  1.440          H  
ATOM   6419  N   GLN A 396     -14.325  24.592  20.535  1.00  1.070          N  
ATOM   6420  CA  GLN A 396     -14.900  23.266  20.835  1.00  1.390          C  
ATOM   6421  C   GLN A 396     -16.062  22.969  19.897  1.00  1.390          C  
ATOM   6422  O   GLN A 396     -16.289  21.809  19.513  1.00  2.090          O  
ATOM   6423  CB  GLN A 396     -15.388  23.180  22.270  1.00  1.820          C  
ATOM   6424  CG  GLN A 396     -15.844  21.767  22.736  1.00  1.820          C  
ATOM   6425  CD  GLN A 396     -14.700  20.725  22.808  1.00  1.820          C  
ATOM   6426  OE1 GLN A 396     -13.591  21.065  23.220  1.00  1.820          O  
ATOM   6427  NE2 GLN A 396     -14.983  19.465  22.460  1.00  1.820          N  
ATOM   6428  H   GLN A 396     -14.259  25.299  21.256  1.00  1.280          H  
ATOM   6429  HA  GLN A 396     -14.131  22.518  20.715  1.00  1.670          H  
ATOM   6430 1HB  GLN A 396     -14.598  23.502  22.911  1.00  2.180          H  
ATOM   6431 2HB  GLN A 396     -16.231  23.858  22.416  1.00  2.180          H  
ATOM   6432 1HG  GLN A 396     -16.269  21.863  23.735  1.00  2.180          H  
ATOM   6433 2HG  GLN A 396     -16.607  21.391  22.054  1.00  2.180          H  
ATOM   6434 1HE2 GLN A 396     -14.260  18.721  22.551  1.00  2.180          H  
ATOM   6435 2HE2 GLN A 396     -15.903  19.222  22.149  1.00  2.180          H  
ATOM   6436  N   THR A 397     -16.839  24.021  19.613  1.00  1.300          N  
ATOM   6437  CA  THR A 397     -17.958  23.946  18.692  1.00  1.720          C  
ATOM   6438  C   THR A 397     -18.572  25.328  18.413  1.00  2.660          C  
ATOM   6439  O   THR A 397     -18.776  26.106  19.355  1.00  2.870          O  
ATOM   6440  CB  THR A 397     -19.057  23.025  19.233  1.00  2.240          C  
ATOM   6441  OG1 THR A 397     -20.107  22.974  18.273  1.00  2.240          O  
ATOM   6442  CG2 THR A 397     -19.595  23.491  20.590  1.00  2.240          C  
ATOM   6443  H   THR A 397     -16.602  24.912  20.028  1.00  1.560          H  
ATOM   6444  HA  THR A 397     -17.586  23.487  17.783  1.00  2.060          H  
ATOM   6445  HB  THR A 397     -18.658  22.052  19.355  1.00  2.690          H  
ATOM   6446  HG1 THR A 397     -19.777  22.441  17.501  1.00  2.690          H  
ATOM   6447 1HG2 THR A 397     -20.356  22.790  20.925  1.00  2.690          H  
ATOM   6448 2HG2 THR A 397     -18.785  23.513  21.318  1.00  2.690          H  
ATOM   6449 3HG2 THR A 397     -20.030  24.463  20.521  1.00  2.690          H  
ATOM   6450  N   PRO A 398     -18.999  25.640  17.168  1.00  3.550          N  
ATOM   6451  CA  PRO A 398     -19.790  26.809  16.781  1.00  4.500          C  
ATOM   6452  C   PRO A 398     -21.152  26.868  17.471  1.00  4.280          C  
ATOM   6453  O   PRO A 398     -21.837  27.888  17.412  1.00  3.940          O  
ATOM   6454  CB  PRO A 398     -19.945  26.649  15.269  1.00  6.750          C  
ATOM   6455  CG  PRO A 398     -18.787  25.787  14.842  1.00  6.750          C  
ATOM   6456  CD  PRO A 398     -18.548  24.835  16.000  1.00  6.750          C  
ATOM   6457  HA  PRO A 398     -19.208  27.720  17.016  1.00  5.400          H  
ATOM   6458 1HB  PRO A 398     -20.920  26.197  15.053  1.00  8.100          H  
ATOM   6459 2HB  PRO A 398     -19.944  27.634  14.785  1.00  8.100          H  
ATOM   6460 1HG  PRO A 398     -19.033  25.264  13.905  1.00  8.100          H  
ATOM   6461 2HG  PRO A 398     -17.911  26.423  14.628  1.00  8.100          H  
ATOM   6462 1HD  PRO A 398     -19.144  23.911  15.890  1.00  8.100          H  
ATOM   6463 2HD  PRO A 398     -17.465  24.645  16.031  1.00  8.100          H  
ATOM   6464  N   LEU A 399     -21.606  25.722  17.970  1.00  4.570          N  
ATOM   6465  CA  LEU A 399     -22.872  25.566  18.653  1.00  4.360          C  
ATOM   6466  C   LEU A 399     -23.054  26.358  19.939  1.00  3.570          C  
ATOM   6467  O   LEU A 399     -24.170  26.756  20.262  1.00  3.880          O  
ATOM   6468  CB  LEU A 399     -23.104  24.102  19.001  1.00  6.190          C  
ATOM   6469  CG  LEU A 399     -23.328  23.102  17.860  1.00  6.190          C  
ATOM   6470  CD1 LEU A 399     -23.262  21.712  18.438  1.00  6.190          C  
ATOM   6471  CD2 LEU A 399     -24.691  23.313  17.219  1.00  6.190          C  
ATOM   6472  H   LEU A 399     -21.009  24.889  17.954  1.00  5.480          H  
ATOM   6473  HA  LEU A 399     -23.650  25.907  17.958  1.00  5.230          H  
ATOM   6474 1HB  LEU A 399     -22.250  23.760  19.565  1.00  7.430          H  
ATOM   6475 2HB  LEU A 399     -23.972  24.050  19.655  1.00  7.430          H  
ATOM   6476  HG  LEU A 399     -22.545  23.210  17.111  1.00  7.430          H  
ATOM   6477 1HD1 LEU A 399     -23.409  20.998  17.655  1.00  7.430          H  
ATOM   6478 2HD1 LEU A 399     -22.281  21.544  18.894  1.00  7.430          H  
ATOM   6479 3HD1 LEU A 399     -24.036  21.585  19.192  1.00  7.430          H  
ATOM   6480 1HD2 LEU A 399     -24.830  22.573  16.436  1.00  7.430          H  
ATOM   6481 2HD2 LEU A 399     -25.471  23.190  17.969  1.00  7.430          H  
ATOM   6482 3HD2 LEU A 399     -24.759  24.306  16.789  1.00  7.430          H  
ATOM   6483  N   GLN A 400     -21.991  26.475  20.755  1.00  2.790          N  
ATOM   6484  CA  GLN A 400     -22.186  27.076  22.075  1.00  2.160          C  
ATOM   6485  C   GLN A 400     -21.551  28.442  22.246  1.00  3.130          C  
ATOM   6486  O   GLN A 400     -20.336  28.572  22.394  1.00  3.660          O  
ATOM   6487  CB  GLN A 400     -21.691  26.127  23.162  1.00  3.280          C  
ATOM   6488  CG  GLN A 400     -22.354  24.751  23.145  1.00  3.280          C  
ATOM   6489  CD  GLN A 400     -23.861  24.802  23.271  1.00  3.280          C  
ATOM   6490  OE1 GLN A 400     -24.459  25.689  23.880  1.00  3.280          O  
ATOM   6491  NE2 GLN A 400     -24.505  23.821  22.659  1.00  3.280          N  
ATOM   6492  H   GLN A 400     -21.054  26.194  20.445  1.00  3.350          H  
ATOM   6493  HA  GLN A 400     -23.253  27.220  22.228  1.00  2.590          H  
ATOM   6494 1HB  GLN A 400     -20.616  25.968  23.046  1.00  3.930          H  
ATOM   6495 2HB  GLN A 400     -21.838  26.566  24.135  1.00  3.930          H  
ATOM   6496 1HG  GLN A 400     -22.110  24.259  22.210  1.00  3.930          H  
ATOM   6497 2HG  GLN A 400     -21.959  24.175  23.982  1.00  3.930          H  
ATOM   6498 1HE2 GLN A 400     -25.505  23.802  22.660  1.00  3.930          H  
ATOM   6499 2HE2 GLN A 400     -23.997  23.101  22.186  1.00  3.930          H  
ATOM   6500  N   LEU A 401     -22.390  29.467  22.232  1.00  3.550          N  
ATOM   6501  CA  LEU A 401     -21.924  30.839  22.300  1.00  4.430          C  
ATOM   6502  C   LEU A 401     -22.211  31.464  23.663  1.00  3.720          C  
ATOM   6503  O   LEU A 401     -23.179  31.101  24.341  1.00  3.380          O  
ATOM   6504  CB  LEU A 401     -22.603  31.626  21.188  1.00  5.850          C  
ATOM   6505  CG  LEU A 401     -22.431  31.031  19.758  1.00  5.850          C  
ATOM   6506  CD1 LEU A 401     -23.200  31.893  18.785  1.00  5.850          C  
ATOM   6507  CD2 LEU A 401     -20.948  30.920  19.376  1.00  5.850          C  
ATOM   6508  H   LEU A 401     -23.379  29.276  22.126  1.00  4.260          H  
ATOM   6509  HA  LEU A 401     -20.847  30.856  22.161  1.00  5.320          H  
ATOM   6510 1HB  LEU A 401     -23.664  31.647  21.397  1.00  7.020          H  
ATOM   6511 2HB  LEU A 401     -22.227  32.649  21.191  1.00  7.020          H  
ATOM   6512  HG  LEU A 401     -22.870  30.028  19.725  1.00  7.020          H  
ATOM   6513 1HD1 LEU A 401     -23.112  31.468  17.785  1.00  7.020          H  
ATOM   6514 2HD1 LEU A 401     -24.248  31.919  19.072  1.00  7.020          H  
ATOM   6515 3HD1 LEU A 401     -22.795  32.903  18.788  1.00  7.020          H  
ATOM   6516 1HD2 LEU A 401     -20.875  30.493  18.372  1.00  7.020          H  
ATOM   6517 2HD2 LEU A 401     -20.489  31.906  19.387  1.00  7.020          H  
ATOM   6518 3HD2 LEU A 401     -20.422  30.265  20.065  1.00  7.020          H  
ATOM   6519  N   ASP A 402     -21.392  32.434  24.069  1.00  3.600          N  
ATOM   6520  CA  ASP A 402     -21.583  33.119  25.355  1.00  2.960          C  
ATOM   6521  C   ASP A 402     -22.644  34.214  25.254  1.00  2.520          C  
ATOM   6522  O   ASP A 402     -22.325  35.402  25.168  1.00  2.600          O  
ATOM   6523  CB  ASP A 402     -20.266  33.746  25.834  1.00  4.400          C  
ATOM   6524  CG  ASP A 402     -20.315  34.275  27.290  1.00  4.400          C  
ATOM   6525  OD1 ASP A 402     -21.206  33.895  28.017  1.00  4.400          O  
ATOM   6526  OD2 ASP A 402     -19.448  35.040  27.654  1.00  4.400          O  
ATOM   6527  H   ASP A 402     -20.613  32.698  23.484  1.00  4.320          H  
ATOM   6528  HA  ASP A 402     -21.914  32.389  26.096  1.00  3.550          H  
ATOM   6529 1HB  ASP A 402     -19.467  33.017  25.756  1.00  5.280          H  
ATOM   6530 2HB  ASP A 402     -20.006  34.577  25.180  1.00  5.280          H  
ATOM   6531  N   ILE A 403     -23.900  33.801  25.218  1.00  2.290          N  
ATOM   6532  CA  ILE A 403     -25.008  34.734  25.068  1.00  2.380          C  
ATOM   6533  C   ILE A 403     -25.702  35.013  26.398  1.00  2.340          C  
ATOM   6534  O   ILE A 403     -26.264  34.117  27.023  1.00  1.940          O  
ATOM   6535  CB  ILE A 403     -26.005  34.204  24.021  1.00  3.300          C  
ATOM   6536  CG1 ILE A 403     -25.263  34.082  22.661  1.00  3.300          C  
ATOM   6537  CG2 ILE A 403     -27.238  35.125  23.928  1.00  3.300          C  
ATOM   6538  CD1 ILE A 403     -26.013  33.338  21.588  1.00  3.300          C  
ATOM   6539  H   ILE A 403     -24.039  32.787  25.250  1.00  2.750          H  
ATOM   6540  HA  ILE A 403     -24.609  35.678  24.700  1.00  2.860          H  
ATOM   6541  HB  ILE A 403     -26.323  33.202  24.307  1.00  3.960          H  
ATOM   6542 1HG1 ILE A 403     -25.042  35.083  22.296  1.00  3.960          H  
ATOM   6543 2HG1 ILE A 403     -24.325  33.568  22.825  1.00  3.960          H  
ATOM   6544 1HG2 ILE A 403     -27.943  34.743  23.198  1.00  3.960          H  
ATOM   6545 2HG2 ILE A 403     -27.725  35.162  24.881  1.00  3.960          H  
ATOM   6546 3HG2 ILE A 403     -26.924  36.125  23.635  1.00  3.960          H  
ATOM   6547 1HD1 ILE A 403     -25.406  33.309  20.688  1.00  3.960          H  
ATOM   6548 2HD1 ILE A 403     -26.214  32.320  21.925  1.00  3.960          H  
ATOM   6549 3HD1 ILE A 403     -26.949  33.835  21.362  1.00  3.960          H  
ATOM   6550  N   ILE A 404     -25.715  36.289  26.792  1.00  3.380          N  
ATOM   6551  CA  ILE A 404     -26.298  36.700  28.066  1.00  3.910          C  
ATOM   6552  C   ILE A 404     -27.570  37.519  27.884  1.00  3.820          C  
ATOM   6553  O   ILE A 404     -28.038  38.179  28.815  1.00  4.360          O  
ATOM   6554  CB  ILE A 404     -25.283  37.477  28.923  1.00  5.260          C  
ATOM   6555  CG1 ILE A 404     -24.804  38.755  28.170  1.00  5.260          C  
ATOM   6556  CG2 ILE A 404     -24.122  36.533  29.273  1.00  5.260          C  
ATOM   6557  CD1 ILE A 404     -24.018  39.734  29.026  1.00  5.260          C  
ATOM   6558  H   ILE A 404     -25.252  36.973  26.206  1.00  4.060          H  
ATOM   6559  HA  ILE A 404     -26.562  35.800  28.624  1.00  4.690          H  
ATOM   6560  HB  ILE A 404     -25.761  37.803  29.845  1.00  6.310          H  
ATOM   6561 1HG1 ILE A 404     -24.172  38.458  27.337  1.00  6.310          H  
ATOM   6562 2HG1 ILE A 404     -25.673  39.289  27.782  1.00  6.310          H  
ATOM   6563 1HG2 ILE A 404     -23.397  37.033  29.901  1.00  6.310          H  
ATOM   6564 2HG2 ILE A 404     -24.518  35.675  29.813  1.00  6.310          H  
ATOM   6565 3HG2 ILE A 404     -23.625  36.185  28.361  1.00  6.310          H  
ATOM   6566 1HD1 ILE A 404     -23.734  40.594  28.418  1.00  6.310          H  
ATOM   6567 2HD1 ILE A 404     -24.643  40.069  29.855  1.00  6.310          H  
ATOM   6568 3HD1 ILE A 404     -23.121  39.266  29.416  1.00  6.310          H  
ATOM   6569  N   VAL A 405     -28.173  37.388  26.712  1.00  3.400          N  
ATOM   6570  CA  VAL A 405     -29.449  38.013  26.416  1.00  3.530          C  
ATOM   6571  C   VAL A 405     -30.509  37.498  27.408  1.00  2.590          C  
ATOM   6572  O   VAL A 405     -31.382  38.272  27.769  1.00  2.830          O  
ATOM   6573  CB  VAL A 405     -29.858  37.861  24.932  1.00  4.890          C  
ATOM   6574  CG1 VAL A 405     -31.282  38.359  24.725  1.00  4.890          C  
ATOM   6575  CG2 VAL A 405     -28.892  38.666  24.090  1.00  4.890          C  
ATOM   6576  H   VAL A 405     -27.707  36.825  26.014  1.00  4.080          H  
ATOM   6577  HA  VAL A 405     -29.342  39.088  26.588  1.00  4.240          H  
ATOM   6578  HB  VAL A 405     -29.820  36.837  24.626  1.00  5.870          H  
ATOM   6579 1HG1 VAL A 405     -31.552  38.263  23.675  1.00  5.870          H  
ATOM   6580 2HG1 VAL A 405     -31.972  37.797  25.311  1.00  5.870          H  
ATOM   6581 3HG1 VAL A 405     -31.337  39.407  25.020  1.00  5.870          H  
ATOM   6582 1HG2 VAL A 405     -29.161  38.576  23.037  1.00  5.870          H  
ATOM   6583 2HG2 VAL A 405     -28.938  39.713  24.390  1.00  5.870          H  
ATOM   6584 3HG2 VAL A 405     -27.883  38.296  24.236  1.00  5.870          H  
ATOM   6585  N   PRO A 406     -30.535  36.185  27.787  1.00  1.760          N  
ATOM   6586  CA  PRO A 406     -31.397  35.589  28.801  1.00  1.570          C  
ATOM   6587  C   PRO A 406     -31.232  36.223  30.189  1.00  2.250          C  
ATOM   6588  O   PRO A 406     -32.020  35.928  31.091  1.00  3.400          O  
ATOM   6589  CB  PRO A 406     -30.958  34.114  28.790  1.00  2.350          C  
ATOM   6590  CG  PRO A 406     -30.380  33.871  27.437  1.00  2.350          C  
ATOM   6591  CD  PRO A 406     -29.712  35.130  27.076  1.00  2.350          C  
ATOM   6592  HA  PRO A 406     -32.444  35.682  28.499  1.00  1.880          H  
ATOM   6593 1HB  PRO A 406     -30.230  33.931  29.578  1.00  2.830          H  
ATOM   6594 2HB  PRO A 406     -31.802  33.465  28.970  1.00  2.830          H  
ATOM   6595 1HG  PRO A 406     -29.662  33.031  27.488  1.00  2.830          H  
ATOM   6596 2HG  PRO A 406     -31.145  33.568  26.721  1.00  2.830          H  
ATOM   6597 1HD  PRO A 406     -28.702  35.030  27.475  1.00  2.830          H  
ATOM   6598 2HD  PRO A 406     -29.749  35.216  26.008  1.00  2.830          H  
ATOM   6599  N   VAL A 407     -30.145  36.972  30.414  1.00  2.010          N  
ATOM   6600  CA  VAL A 407     -29.922  37.583  31.706  1.00  2.040          C  
ATOM   6601  C   VAL A 407     -30.396  39.032  31.701  1.00  1.650          C  
ATOM   6602  O   VAL A 407     -31.092  39.473  32.622  1.00  2.340          O  
ATOM   6603  CB  VAL A 407     -28.427  37.590  32.083  1.00  2.840          C  
ATOM   6604  CG1 VAL A 407     -28.229  38.283  33.456  1.00  2.840          C  
ATOM   6605  CG2 VAL A 407     -27.923  36.214  32.087  1.00  2.840          C  
ATOM   6606  H   VAL A 407     -29.485  37.210  29.678  1.00  2.410          H  
ATOM   6607  HA  VAL A 407     -30.476  37.024  32.452  1.00  2.450          H  
ATOM   6608  HB  VAL A 407     -27.871  38.171  31.349  1.00  3.410          H  
ATOM   6609 1HG1 VAL A 407     -27.168  38.288  33.704  1.00  3.410          H  
ATOM   6610 2HG1 VAL A 407     -28.588  39.311  33.427  1.00  3.410          H  
ATOM   6611 3HG1 VAL A 407     -28.779  37.735  34.222  1.00  3.410          H  
ATOM   6612 1HG2 VAL A 407     -26.861  36.200  32.348  1.00  3.410          H  
ATOM   6613 2HG2 VAL A 407     -28.496  35.688  32.812  1.00  3.410          H  
ATOM   6614 3HG2 VAL A 407     -28.058  35.769  31.097  1.00  3.410          H  
ATOM   6615  N   GLU A 408     -29.932  39.789  30.704  1.00  0.920          N  
ATOM   6616  CA  GLU A 408     -30.189  41.217  30.632  1.00  1.540          C  
ATOM   6617  C   GLU A 408     -31.678  41.567  30.682  1.00  2.360          C  
ATOM   6618  O   GLU A 408     -32.455  41.173  29.813  1.00  3.150          O  
ATOM   6619  CB  GLU A 408     -29.575  41.766  29.338  1.00  1.910          C  
ATOM   6620  CG  GLU A 408     -29.658  43.278  29.188  1.00  1.910          C  
ATOM   6621  CD  GLU A 408     -29.062  43.796  27.915  1.00  1.910          C  
ATOM   6622  OE1 GLU A 408     -28.617  43.012  27.120  1.00  1.910          O  
ATOM   6623  OE2 GLU A 408     -29.059  44.988  27.741  1.00  1.910          O  
ATOM   6624  H   GLU A 408     -29.370  39.340  29.976  1.00  1.100          H  
ATOM   6625  HA  GLU A 408     -29.699  41.690  31.482  1.00  1.850          H  
ATOM   6626 1HB  GLU A 408     -28.526  41.471  29.283  1.00  2.290          H  
ATOM   6627 2HB  GLU A 408     -30.083  41.312  28.481  1.00  2.290          H  
ATOM   6628 1HG  GLU A 408     -30.686  43.561  29.206  1.00  2.290          H  
ATOM   6629 2HG  GLU A 408     -29.163  43.746  30.036  1.00  2.290          H  
ATOM   6630  N   GLU A 409     -32.032  42.460  31.618  1.00  2.520          N  
ATOM   6631  CA  GLU A 409     -33.413  42.904  31.837  1.00  3.290          C  
ATOM   6632  C   GLU A 409     -34.032  43.600  30.638  1.00  4.550          C  
ATOM   6633  O   GLU A 409     -35.235  43.528  30.431  1.00  5.270          O  
ATOM   6634  CB  GLU A 409     -33.502  43.809  33.067  1.00  4.300          C  
ATOM   6635  CG  GLU A 409     -33.297  43.068  34.390  1.00  4.300          C  
ATOM   6636  CD  GLU A 409     -33.344  43.958  35.606  1.00  4.300          C  
ATOM   6637  OE1 GLU A 409     -33.553  45.138  35.461  1.00  4.300          O  
ATOM   6638  OE2 GLU A 409     -33.177  43.450  36.684  1.00  4.300          O  
ATOM   6639  H   GLU A 409     -31.321  42.772  32.265  1.00  3.020          H  
ATOM   6640  HA  GLU A 409     -34.010  42.014  32.046  1.00  3.950          H  
ATOM   6641 1HB  GLU A 409     -32.744  44.590  32.998  1.00  5.160          H  
ATOM   6642 2HB  GLU A 409     -34.469  44.299  33.091  1.00  5.160          H  
ATOM   6643 1HG  GLU A 409     -34.079  42.312  34.483  1.00  5.160          H  
ATOM   6644 2HG  GLU A 409     -32.339  42.550  34.361  1.00  5.160          H  
ATOM   6645  N   ALA A 410     -33.226  44.241  29.812  1.00  4.920          N  
ATOM   6646  CA  ALA A 410     -33.737  44.925  28.633  1.00  6.100          C  
ATOM   6647  C   ALA A 410     -34.503  43.971  27.709  1.00  6.370          C  
ATOM   6648  O   ALA A 410     -35.384  44.400  26.967  1.00  7.460          O  
ATOM   6649  CB  ALA A 410     -32.597  45.558  27.858  1.00  8.070          C  
ATOM   6650  H   ALA A 410     -32.243  44.314  30.033  1.00  5.900          H  
ATOM   6651  HA  ALA A 410     -34.424  45.703  28.966  1.00  7.320          H  
ATOM   6652 1HB  ALA A 410     -32.995  46.088  26.996  1.00  9.680          H  
ATOM   6653 2HB  ALA A 410     -32.058  46.256  28.497  1.00  9.680          H  
ATOM   6654 3HB  ALA A 410     -31.913  44.783  27.518  1.00  9.680          H  
ATOM   6655  N   ALA A 411     -34.132  42.682  27.702  1.00  5.520          N  
ATOM   6656  CA  ALA A 411     -34.762  41.685  26.846  1.00  6.050          C  
ATOM   6657  C   ALA A 411     -36.005  41.065  27.501  1.00  6.590          C  
ATOM   6658  O   ALA A 411     -36.678  40.211  26.909  1.00  7.410          O  
ATOM   6659  CB  ALA A 411     -33.742  40.617  26.493  1.00  8.260          C  
ATOM   6660  H   ALA A 411     -33.407  42.341  28.345  1.00  6.620          H  
ATOM   6661  HA  ALA A 411     -35.085  42.182  25.932  1.00  7.260          H  
ATOM   6662 1HB  ALA A 411     -34.188  39.887  25.826  1.00  9.910          H  
ATOM   6663 2HB  ALA A 411     -32.893  41.086  26.003  1.00  9.910          H  
ATOM   6664 3HB  ALA A 411     -33.396  40.127  27.395  1.00  9.910          H  
ATOM   6665  N   ALA A 412     -36.327  41.483  28.727  1.00  6.190          N  
ATOM   6666  CA  ALA A 412     -37.438  40.931  29.495  1.00  6.670          C  
ATOM   6667  C   ALA A 412     -38.756  41.517  29.016  1.00  7.690          C  
ATOM   6668  O   ALA A 412     -39.355  42.367  29.672  1.00  8.520          O  
ATOM   6669  CB  ALA A 412     -37.235  41.226  30.976  1.00  9.150          C  
ATOM   6670  H   ALA A 412     -35.781  42.226  29.167  1.00  7.430          H  
ATOM   6671  HA  ALA A 412     -37.460  39.857  29.337  1.00  8.000          H  
ATOM   6672 1HB  ALA A 412     -38.022  40.802  31.552  1.00 10.980          H  
ATOM   6673 2HB  ALA A 412     -36.294  40.818  31.304  1.00 10.980          H  
ATOM   6674 3HB  ALA A 412     -37.223  42.298  31.129  1.00 10.980          H  
ATOM   6675  N   LYS A 413     -39.184  41.073  27.844  1.00  7.690          N  
ATOM   6676  CA  LYS A 413     -40.355  41.648  27.193  1.00  8.720          C  
ATOM   6677  C   LYS A 413     -41.701  40.964  27.455  1.00  9.520          C  
ATOM   6678  O   LYS A 413     -42.739  41.623  27.428  1.00 10.530          O  
ATOM   6679  CB  LYS A 413     -40.090  41.682  25.690  1.00 11.800          C  
ATOM   6680  CG  LYS A 413     -38.977  42.648  25.297  1.00 11.800          C  
ATOM   6681  CD  LYS A 413     -38.726  42.651  23.797  1.00 11.800          C  
ATOM   6682  CE  LYS A 413     -37.590  43.613  23.438  1.00 11.800          C  
ATOM   6683  NZ  LYS A 413     -37.293  43.615  21.970  1.00 11.800          N  
ATOM   6684  H   LYS A 413     -38.584  40.387  27.377  1.00  9.230          H  
ATOM   6685  HA  LYS A 413     -40.449  42.675  27.544  1.00 10.460          H  
ATOM   6686 1HB  LYS A 413     -39.810  40.687  25.346  1.00 14.160          H  
ATOM   6687 2HB  LYS A 413     -41.001  41.968  25.164  1.00 14.160          H  
ATOM   6688 1HG  LYS A 413     -39.248  43.653  25.619  1.00 14.160          H  
ATOM   6689 2HG  LYS A 413     -38.059  42.367  25.808  1.00 14.160          H  
ATOM   6690 1HD  LYS A 413     -38.458  41.645  23.472  1.00 14.160          H  
ATOM   6691 2HD  LYS A 413     -39.632  42.957  23.275  1.00 14.160          H  
ATOM   6692 1HE  LYS A 413     -37.868  44.621  23.743  1.00 14.160          H  
ATOM   6693 2HE  LYS A 413     -36.690  43.317  23.982  1.00 14.160          H  
ATOM   6694 1HZ  LYS A 413     -36.539  44.262  21.783  1.00 14.160          H  
ATOM   6695 2HZ  LYS A 413     -37.020  42.687  21.674  1.00 14.160          H  
ATOM   6696 3HZ  LYS A 413     -38.114  43.902  21.457  1.00 14.160          H  
ATOM   6697  N   GLY A 414     -41.716  39.647  27.654  1.00  9.170          N  
ATOM   6698  CA  GLY A 414     -42.997  38.942  27.819  1.00 10.060          C  
ATOM   6699  C   GLY A 414     -43.720  38.711  26.485  1.00 11.250          C  
ATOM   6700  O   GLY A 414     -44.933  38.461  26.450  1.00 12.160          O  
ATOM   6701  H   GLY A 414     -40.843  39.138  27.702  1.00 11.000          H  
ATOM   6702 1HA  GLY A 414     -42.818  37.984  28.311  1.00 12.070          H  
ATOM   6703 2HA  GLY A 414     -43.648  39.514  28.473  1.00 12.070          H  
ATOM   6704  N   THR A 415     -42.965  38.804  25.386  1.00 11.300          N  
ATOM   6705  CA  THR A 415     -43.458  38.628  24.019  1.00 12.500          C  
ATOM   6706  C   THR A 415     -44.096  37.255  23.809  1.00 12.940          C  
ATOM   6707  O   THR A 415     -45.109  37.145  23.117  1.00 14.110          O  
ATOM   6708  CB  THR A 415     -42.338  38.866  22.986  1.00 17.020          C  
ATOM   6709  OG1 THR A 415     -41.876  40.218  23.073  1.00 17.020          O  
ATOM   6710  CG2 THR A 415     -42.822  38.590  21.579  1.00 17.020          C  
ATOM   6711  H   THR A 415     -42.002  39.071  25.508  1.00 13.560          H  
ATOM   6712  HA  THR A 415     -44.229  39.378  23.840  1.00 15.000          H  
ATOM   6713  HB  THR A 415     -41.542  38.237  23.212  1.00 20.420          H  
ATOM   6714  HG1 THR A 415     -41.137  40.341  22.468  1.00 20.420          H  
ATOM   6715 1HG2 THR A 415     -42.006  38.765  20.881  1.00 20.420          H  
ATOM   6716 2HG2 THR A 415     -43.151  37.557  21.484  1.00 20.420          H  
ATOM   6717 3HG2 THR A 415     -43.651  39.256  21.344  1.00 20.420          H  
ATOM   6718  N   ASP A 416     -43.496  36.205  24.367  1.00 12.060          N  
ATOM   6719  CA  ASP A 416     -44.064  34.873  24.228  1.00 12.470          C  
ATOM   6720  C   ASP A 416     -43.920  34.155  25.560  1.00 12.000          C  
ATOM   6721  O   ASP A 416     -43.335  34.709  26.492  1.00 12.030          O  
ATOM   6722  CB  ASP A 416     -43.329  34.115  23.107  1.00 17.290          C  
ATOM   6723  CG  ASP A 416     -44.111  32.963  22.463  1.00 17.290          C  
ATOM   6724  OD1 ASP A 416     -45.035  32.473  23.083  1.00 17.290          O  
ATOM   6725  OD2 ASP A 416     -43.759  32.573  21.375  1.00 17.290          O  
ATOM   6726  H   ASP A 416     -42.669  36.349  24.918  1.00 14.470          H  
ATOM   6727  HA  ASP A 416     -45.124  34.953  23.984  1.00 14.960          H  
ATOM   6728 1HB  ASP A 416     -43.046  34.821  22.326  1.00 20.750          H  
ATOM   6729 2HB  ASP A 416     -42.409  33.698  23.517  1.00 20.750          H  
ATOM   6730  N   TYR A 417     -44.443  32.928  25.646  1.00 11.600          N  
ATOM   6731  CA  TYR A 417     -44.454  32.189  26.911  1.00 11.090          C  
ATOM   6732  C   TYR A 417     -44.026  30.729  26.826  1.00 11.660          C  
ATOM   6733  O   TYR A 417     -44.856  29.811  26.775  1.00 12.520          O  
ATOM   6734  CB  TYR A 417     -45.871  32.337  27.522  1.00 15.730          C  
ATOM   6735  CG  TYR A 417     -46.178  33.817  27.803  1.00 15.730          C  
ATOM   6736  CD1 TYR A 417     -46.668  34.648  26.797  1.00 15.730          C  
ATOM   6737  CD2 TYR A 417     -45.910  34.340  29.036  1.00 15.730          C  
ATOM   6738  CE1 TYR A 417     -46.803  35.985  27.026  1.00 15.730          C  
ATOM   6739  CE2 TYR A 417     -46.069  35.687  29.270  1.00 15.730          C  
ATOM   6740  CZ  TYR A 417     -46.481  36.505  28.263  1.00 15.730          C  
ATOM   6741  OH  TYR A 417     -46.570  37.856  28.461  1.00 15.730          O  
ATOM   6742  H   TYR A 417     -44.874  32.538  24.805  1.00 13.920          H  
ATOM   6743  HA  TYR A 417     -43.747  32.670  27.579  1.00 13.310          H  
ATOM   6744 1HB  TYR A 417     -46.622  31.945  26.834  1.00 18.880          H  
ATOM   6745 2HB  TYR A 417     -45.931  31.785  28.443  1.00 18.880          H  
ATOM   6746  HD1 TYR A 417     -46.894  34.246  25.811  1.00 18.880          H  
ATOM   6747  HD2 TYR A 417     -45.548  33.696  29.817  1.00 18.880          H  
ATOM   6748  HE1 TYR A 417     -47.138  36.644  26.227  1.00 18.880          H  
ATOM   6749  HE2 TYR A 417     -45.830  36.108  30.241  1.00 18.880          H  
ATOM   6750  HH  TYR A 417     -46.249  38.296  27.631  1.00 18.880          H  
ATOM   6751  N   TRP A 418     -42.732  30.483  26.918  1.00 11.200          N  
ATOM   6752  CA  TRP A 418     -42.232  29.130  26.775  1.00 11.640          C  
ATOM   6753  C   TRP A 418     -42.178  28.451  28.120  1.00 11.790          C  
ATOM   6754  O   TRP A 418     -41.117  28.204  28.699  1.00 11.680          O  
ATOM   6755  CB  TRP A 418     -40.891  29.140  26.069  1.00 16.120          C  
ATOM   6756  CG  TRP A 418     -41.057  29.551  24.664  1.00 16.120          C  
ATOM   6757  CD1 TRP A 418     -40.856  30.787  24.140  1.00 16.120          C  
ATOM   6758  CD2 TRP A 418     -41.504  28.721  23.575  1.00 16.120          C  
ATOM   6759  NE1 TRP A 418     -41.141  30.777  22.796  1.00 16.120          N  
ATOM   6760  CE2 TRP A 418     -41.540  29.526  22.438  1.00 16.120          C  
ATOM   6761  CE3 TRP A 418     -41.877  27.376  23.477  1.00 16.120          C  
ATOM   6762  CZ2 TRP A 418     -41.932  29.036  21.209  1.00 16.120          C  
ATOM   6763  CZ3 TRP A 418     -42.269  26.883  22.243  1.00 16.120          C  
ATOM   6764  CH2 TRP A 418     -42.296  27.692  21.137  1.00 16.120          C  
ATOM   6765  H   TRP A 418     -42.074  31.259  27.029  1.00 13.440          H  
ATOM   6766  HA  TRP A 418     -42.926  28.573  26.146  1.00 13.970          H  
ATOM   6767 1HB  TRP A 418     -40.226  29.863  26.547  1.00 19.340          H  
ATOM   6768 2HB  TRP A 418     -40.418  28.163  26.110  1.00 19.340          H  
ATOM   6769  HD1 TRP A 418     -40.515  31.659  24.707  1.00 19.340          H  
ATOM   6770  HE1 TRP A 418     -41.070  31.567  22.167  1.00 19.340          H  
ATOM   6771  HE3 TRP A 418     -41.859  26.731  24.353  1.00 19.340          H  
ATOM   6772  HZ2 TRP A 418     -41.963  29.669  20.321  1.00 19.340          H  
ATOM   6773  HZ3 TRP A 418     -42.558  25.835  22.173  1.00 19.340          H  
ATOM   6774  HH2 TRP A 418     -42.611  27.274  20.182  1.00 19.340          H  
ATOM   6775  N   GLN A 419     -43.348  28.109  28.614  1.00 12.070          N  
ATOM   6776  CA  GLN A 419     -43.451  27.565  29.955  1.00 12.260          C  
ATOM   6777  C   GLN A 419     -43.108  26.084  29.975  1.00 12.150          C  
ATOM   6778  O   GLN A 419     -43.958  25.205  30.143  1.00 13.010          O  
ATOM   6779  CB  GLN A 419     -44.834  27.855  30.532  1.00 17.090          C  
ATOM   6780  CG  GLN A 419     -45.073  29.352  30.717  1.00 17.090          C  
ATOM   6781  CD  GLN A 419     -46.422  29.699  31.306  1.00 17.090          C  
ATOM   6782  OE1 GLN A 419     -47.001  28.968  32.120  1.00 17.090          O  
ATOM   6783  NE2 GLN A 419     -46.958  30.837  30.892  1.00 17.090          N  
ATOM   6784  H   GLN A 419     -44.168  28.335  28.041  1.00 14.480          H  
ATOM   6785  HA  GLN A 419     -42.724  28.082  30.571  1.00 14.710          H  
ATOM   6786 1HB  GLN A 419     -45.600  27.468  29.861  1.00 20.510          H  
ATOM   6787 2HB  GLN A 419     -44.945  27.355  31.489  1.00 20.510          H  
ATOM   6788 1HG  GLN A 419     -44.306  29.732  31.382  1.00 20.510          H  
ATOM   6789 2HG  GLN A 419     -44.990  29.840  29.749  1.00 20.510          H  
ATOM   6790 1HE2 GLN A 419     -47.851  31.125  31.243  1.00 20.510          H  
ATOM   6791 2HE2 GLN A 419     -46.484  31.407  30.225  1.00 20.510          H  
ATOM   6792  N   ASN A 420     -41.814  25.819  29.837  1.00 11.130          N  
ATOM   6793  CA  ASN A 420     -41.277  24.468  29.725  1.00 11.060          C  
ATOM   6794  C   ASN A 420     -41.206  23.753  31.066  1.00 10.840          C  
ATOM   6795  O   ASN A 420     -40.133  23.452  31.600  1.00 10.690          O  
ATOM   6796  CB  ASN A 420     -39.911  24.481  29.047  1.00 15.510          C  
ATOM   6797  CG  ASN A 420     -39.418  23.073  28.679  1.00 15.510          C  
ATOM   6798  OD1 ASN A 420     -40.160  22.091  28.823  1.00 15.510          O  
ATOM   6799  ND2 ASN A 420     -38.202  22.973  28.192  1.00 15.510          N  
ATOM   6800  H   ASN A 420     -41.215  26.634  29.702  1.00 13.360          H  
ATOM   6801  HA  ASN A 420     -41.955  23.889  29.096  1.00 13.270          H  
ATOM   6802 1HB  ASN A 420     -39.959  25.088  28.141  1.00 18.610          H  
ATOM   6803 2HB  ASN A 420     -39.179  24.949  29.708  1.00 18.610          H  
ATOM   6804 1HD2 ASN A 420     -37.822  22.057  27.920  1.00 18.610          H  
ATOM   6805 2HD2 ASN A 420     -37.638  23.793  28.069  1.00 18.610          H  
ATOM   6806  N   TRP A 421     -42.379  23.430  31.585  1.00 10.980          N  
ATOM   6807  CA  TRP A 421     -42.505  22.712  32.842  1.00 11.010          C  
ATOM   6808  C   TRP A 421     -42.377  21.228  32.614  1.00 11.820          C  
ATOM   6809  O   TRP A 421     -43.368  20.500  32.607  1.00 12.580          O  
ATOM   6810  CB  TRP A 421     -43.841  22.998  33.519  1.00 15.400          C  
ATOM   6811  CG  TRP A 421     -44.072  22.161  34.759  1.00 15.400          C  
ATOM   6812  CD1 TRP A 421     -45.072  21.249  34.912  1.00 15.400          C  
ATOM   6813  CD2 TRP A 421     -43.318  22.118  35.986  1.00 15.400          C  
ATOM   6814  NE1 TRP A 421     -44.995  20.665  36.136  1.00 15.400          N  
ATOM   6815  CE2 TRP A 421     -43.933  21.179  36.805  1.00 15.400          C  
ATOM   6816  CE3 TRP A 421     -42.208  22.779  36.449  1.00 15.400          C  
ATOM   6817  CZ2 TRP A 421     -43.469  20.903  38.056  1.00 15.400          C  
ATOM   6818  CZ3 TRP A 421     -41.771  22.518  37.707  1.00 15.400          C  
ATOM   6819  CH2 TRP A 421     -42.380  21.604  38.485  1.00 15.400          C  
ATOM   6820  H   TRP A 421     -43.203  23.749  31.071  1.00 13.180          H  
ATOM   6821  HA  TRP A 421     -41.701  23.033  33.505  1.00 13.210          H  
ATOM   6822 1HB  TRP A 421     -43.882  24.050  33.803  1.00 18.480          H  
ATOM   6823 2HB  TRP A 421     -44.652  22.814  32.816  1.00 18.480          H  
ATOM   6824  HD1 TRP A 421     -45.822  21.020  34.158  1.00 18.480          H  
ATOM   6825  HE1 TRP A 421     -45.626  19.960  36.482  1.00 18.480          H  
ATOM   6826  HE3 TRP A 421     -41.692  23.509  35.835  1.00 18.480          H  
ATOM   6827  HZ2 TRP A 421     -43.946  20.172  38.708  1.00 18.480          H  
ATOM   6828  HZ3 TRP A 421     -40.910  23.063  38.071  1.00 18.480          H  
ATOM   6829  HH2 TRP A 421     -41.994  21.421  39.479  1.00 18.480          H  
ATOM   6830  N   THR A 422     -41.166  20.778  32.359  1.00 11.730          N  
ATOM   6831  CA  THR A 422     -40.974  19.359  32.094  1.00 12.580          C  
ATOM   6832  C   THR A 422     -41.394  18.539  33.325  1.00 12.870          C  
ATOM   6833  O   THR A 422     -41.048  18.875  34.472  1.00 12.810          O  
ATOM   6834  CB  THR A 422     -39.522  19.044  31.662  1.00 17.270          C  
ATOM   6835  OG1 THR A 422     -39.421  17.668  31.274  1.00 17.270          O  
ATOM   6836  CG2 THR A 422     -38.541  19.288  32.784  1.00 17.270          C  
ATOM   6837  H   THR A 422     -40.411  21.470  32.327  1.00 14.080          H  
ATOM   6838  HA  THR A 422     -41.625  19.072  31.269  1.00 15.100          H  
ATOM   6839  HB  THR A 422     -39.271  19.676  30.815  1.00 20.730          H  
ATOM   6840  HG1 THR A 422     -38.508  17.498  30.907  1.00 20.730          H  
ATOM   6841 1HG2 THR A 422     -37.541  19.060  32.445  1.00 20.730          H  
ATOM   6842 2HG2 THR A 422     -38.588  20.328  33.082  1.00 20.730          H  
ATOM   6843 3HG2 THR A 422     -38.764  18.648  33.632  1.00 20.730          H  
ATOM   6844  N   ASP A 423     -42.119  17.447  33.076  1.00 13.220          N  
ATOM   6845  CA  ASP A 423     -42.577  16.539  34.125  1.00 13.610          C  
ATOM   6846  C   ASP A 423     -41.399  15.843  34.763  1.00 12.860          C  
ATOM   6847  O   ASP A 423     -40.441  15.513  34.072  1.00 13.110          O  
ATOM   6848  CB  ASP A 423     -43.450  15.432  33.534  1.00 18.900          C  
ATOM   6849  CG  ASP A 423     -44.748  15.878  33.009  1.00 18.900          C  
ATOM   6850  OD1 ASP A 423     -45.527  16.483  33.720  1.00 18.900          O  
ATOM   6851  OD2 ASP A 423     -44.967  15.626  31.832  1.00 18.900          O  
ATOM   6852  H   ASP A 423     -42.367  17.254  32.115  1.00 15.860          H  
ATOM   6853  HA  ASP A 423     -43.118  17.106  34.882  1.00 16.330          H  
ATOM   6854 1HB  ASP A 423     -42.924  14.945  32.745  1.00 22.680          H  
ATOM   6855 2HB  ASP A 423     -43.625  14.670  34.302  1.00 22.680          H  
ATOM   6856  N   GLY A 424     -41.464  15.570  36.059  1.00 12.020          N  
ATOM   6857  CA  GLY A 424     -40.400  14.778  36.646  1.00 11.300          C  
ATOM   6858  C   GLY A 424     -40.730  13.337  36.309  1.00 11.910          C  
ATOM   6859  O   GLY A 424     -41.777  13.076  35.723  1.00 12.300          O  
ATOM   6860  H   GLY A 424     -42.242  15.880  36.620  1.00 14.420          H  
ATOM   6861 1HA  GLY A 424     -39.435  15.060  36.228  1.00 13.560          H  
ATOM   6862 2HA  GLY A 424     -40.360  14.921  37.722  1.00 13.560          H  
ATOM   6863  N   GLY A 425     -39.882  12.400  36.703  1.00 12.010          N  
ATOM   6864  CA  GLY A 425     -40.147  10.990  36.372  1.00 12.620          C  
ATOM   6865  C   GLY A 425     -40.966  10.237  37.415  1.00 12.350          C  
ATOM   6866  O   GLY A 425     -41.584  10.838  38.294  1.00 12.390          O  
ATOM   6867  H   GLY A 425     -39.031  12.702  37.178  1.00 14.410          H  
ATOM   6868 1HA  GLY A 425     -40.685  10.963  35.438  1.00 15.140          H  
ATOM   6869 2HA  GLY A 425     -39.201  10.469  36.205  1.00 15.140          H  
ATOM   6870  N   GLY A 426     -41.045   8.915  37.269  1.00 12.200          N  
ATOM   6871  CA  GLY A 426     -41.734   8.060  38.244  1.00 11.980          C  
ATOM   6872  C   GLY A 426     -43.213   8.351  38.497  1.00 12.010          C  
ATOM   6873  O   GLY A 426     -44.052   8.321  37.581  1.00 12.050          O  
ATOM   6874  H   GLY A 426     -40.590   8.477  36.456  1.00 14.640          H  
ATOM   6875 1HA  GLY A 426     -41.624   7.020  37.935  1.00 14.380          H  
ATOM   6876 2HA  GLY A 426     -41.211   8.146  39.193  1.00 14.380          H  
ATOM   6877  N   THR A 427     -43.530   8.517  39.787  1.00 12.000          N  
ATOM   6878  CA  THR A 427     -44.869   8.773  40.271  1.00 12.070          C  
ATOM   6879  C   THR A 427     -45.246  10.189  39.889  1.00 11.340          C  
ATOM   6880  O   THR A 427     -46.352  10.431  39.434  1.00 11.660          O  
ATOM   6881  CB  THR A 427     -45.008   8.508  41.785  1.00 16.870          C  
ATOM   6882  OG1 THR A 427     -44.677   7.137  42.070  1.00 16.870          O  
ATOM   6883  CG2 THR A 427     -46.424   8.718  42.202  1.00 16.870          C  
ATOM   6884  H   THR A 427     -42.787   8.556  40.478  1.00 14.400          H  
ATOM   6885  HA  THR A 427     -45.551   8.095  39.764  1.00 14.480          H  
ATOM   6886  HB  THR A 427     -44.359   9.170  42.336  1.00 20.240          H  
ATOM   6887  HG1 THR A 427     -44.695   6.986  43.019  1.00 20.240          H  
ATOM   6888 1HG2 THR A 427     -46.519   8.521  43.269  1.00 20.240          H  
ATOM   6889 2HG2 THR A 427     -46.704   9.720  42.002  1.00 20.240          H  
ATOM   6890 3HG2 THR A 427     -47.073   8.044  41.645  1.00 20.240          H  
ATOM   6891  N   VAL A 428     -44.316  11.137  39.994  1.00 10.400          N  
ATOM   6892  CA  VAL A 428     -44.655  12.524  39.656  1.00  9.720          C  
ATOM   6893  C   VAL A 428     -45.227  12.567  38.246  1.00 10.080          C  
ATOM   6894  O   VAL A 428     -46.247  13.222  38.004  1.00 10.210          O  
ATOM   6895  CB  VAL A 428     -43.411  13.454  39.705  1.00 13.880          C  
ATOM   6896  CG1 VAL A 428     -43.751  14.841  39.115  1.00 13.880          C  
ATOM   6897  CG2 VAL A 428     -42.928  13.611  41.145  1.00 13.880          C  
ATOM   6898  H   VAL A 428     -43.402  10.868  40.373  1.00 12.480          H  
ATOM   6899  HA  VAL A 428     -45.405  12.886  40.359  1.00 11.660          H  
ATOM   6900  HB  VAL A 428     -42.615  13.017  39.099  1.00 16.660          H  
ATOM   6901 1HG1 VAL A 428     -42.865  15.467  39.156  1.00 16.660          H  
ATOM   6902 2HG1 VAL A 428     -44.074  14.750  38.077  1.00 16.660          H  
ATOM   6903 3HG1 VAL A 428     -44.548  15.298  39.700  1.00 16.660          H  
ATOM   6904 1HG2 VAL A 428     -42.050  14.254  41.175  1.00 16.660          H  
ATOM   6905 2HG2 VAL A 428     -43.716  14.053  41.750  1.00 16.660          H  
ATOM   6906 3HG2 VAL A 428     -42.672  12.639  41.544  1.00 16.660          H  
ATOM   6907  N   ASN A 429     -44.574  11.860  37.330  1.00 10.320          N  
ATOM   6908  CA  ASN A 429     -45.022  11.765  35.948  1.00 10.680          C  
ATOM   6909  C   ASN A 429     -46.467  11.216  35.909  1.00 11.700          C  
ATOM   6910  O   ASN A 429     -47.369  11.820  35.298  1.00 11.960          O  
ATOM   6911  CB  ASN A 429     -44.063  10.845  35.198  1.00 14.810          C  
ATOM   6912  CG  ASN A 429     -44.200  10.799  33.719  1.00 14.810          C  
ATOM   6913  OD1 ASN A 429     -43.967  11.789  33.016  1.00 14.810          O  
ATOM   6914  ND2 ASN A 429     -44.567   9.653  33.233  1.00 14.810          N  
ATOM   6915  H   ASN A 429     -43.704  11.400  37.619  1.00 12.380          H  
ATOM   6916  HA  ASN A 429     -45.016  12.759  35.500  1.00 12.820          H  
ATOM   6917 1HB  ASN A 429     -43.061  11.110  35.435  1.00 17.770          H  
ATOM   6918 2HB  ASN A 429     -44.200   9.835  35.564  1.00 17.770          H  
ATOM   6919 1HD2 ASN A 429     -44.684   9.530  32.235  1.00 17.770          H  
ATOM   6920 2HD2 ASN A 429     -44.721   8.880  33.843  1.00 17.770          H  
ATOM   6921  N   ALA A 430     -46.689  10.074  36.591  1.00 12.310          N  
ATOM   6922  CA  ALA A 430     -48.003   9.421  36.648  1.00 13.260          C  
ATOM   6923  C   ALA A 430     -49.113  10.293  37.262  1.00 13.130          C  
ATOM   6924  O   ALA A 430     -50.253  10.269  36.791  1.00 13.710          O  
ATOM   6925  CB  ALA A 430     -47.892   8.137  37.447  1.00 18.180          C  
ATOM   6926  H   ALA A 430     -45.894   9.619  37.061  1.00 14.770          H  
ATOM   6927  HA  ALA A 430     -48.293   9.183  35.623  1.00 15.910          H  
ATOM   6928 1HB  ALA A 430     -48.851   7.625  37.451  1.00 21.820          H  
ATOM   6929 2HB  ALA A 430     -47.133   7.496  36.997  1.00 21.820          H  
ATOM   6930 3HB  ALA A 430     -47.605   8.374  38.467  1.00 21.820          H  
ATOM   6931  N   VAL A 431     -48.763  11.061  38.298  1.00 12.370          N  
ATOM   6932  CA  VAL A 431     -49.673  11.963  39.008  1.00 12.200          C  
ATOM   6933  C   VAL A 431     -50.108  13.101  38.114  1.00 12.100          C  
ATOM   6934  O   VAL A 431     -51.292  13.440  38.070  1.00 12.560          O  
ATOM   6935  CB  VAL A 431     -49.026  12.500  40.305  1.00 17.150          C  
ATOM   6936  CG1 VAL A 431     -49.874  13.605  40.941  1.00 17.150          C  
ATOM   6937  CG2 VAL A 431     -48.908  11.355  41.287  1.00 17.150          C  
ATOM   6938  H   VAL A 431     -47.804  10.975  38.617  1.00 14.840          H  
ATOM   6939  HA  VAL A 431     -50.558  11.396  39.289  1.00 14.640          H  
ATOM   6940  HB  VAL A 431     -48.038  12.902  40.071  1.00 20.580          H  
ATOM   6941 1HG1 VAL A 431     -49.389  13.946  41.854  1.00 20.580          H  
ATOM   6942 2HG1 VAL A 431     -49.974  14.450  40.258  1.00 20.580          H  
ATOM   6943 3HG1 VAL A 431     -50.864  13.215  41.180  1.00 20.580          H  
ATOM   6944 1HG2 VAL A 431     -48.432  11.700  42.205  1.00 20.580          H  
ATOM   6945 2HG2 VAL A 431     -49.899  10.967  41.513  1.00 20.580          H  
ATOM   6946 3HG2 VAL A 431     -48.324  10.580  40.837  1.00 20.580          H  
ATOM   6947  N   ASN A 432     -49.148  13.702  37.404  1.00 11.560          N  
ATOM   6948  CA  ASN A 432     -49.471  14.767  36.470  1.00 11.500          C  
ATOM   6949  C   ASN A 432     -50.335  14.200  35.337  1.00 12.480          C  
ATOM   6950  O   ASN A 432     -51.172  14.905  34.768  1.00 12.740          O  
ATOM   6951  CB  ASN A 432     -48.221  15.432  35.920  1.00 16.120          C  
ATOM   6952  CG  ASN A 432     -47.507  16.303  36.939  1.00 16.120          C  
ATOM   6953  OD1 ASN A 432     -48.039  16.629  38.012  1.00 16.120          O  
ATOM   6954  ND2 ASN A 432     -46.312  16.725  36.600  1.00 16.120          N  
ATOM   6955  H   ASN A 432     -48.175  13.415  37.547  1.00 13.870          H  
ATOM   6956  HA  ASN A 432     -50.066  15.518  36.989  1.00 13.800          H  
ATOM   6957 1HB  ASN A 432     -47.522  14.657  35.586  1.00 19.350          H  
ATOM   6958 2HB  ASN A 432     -48.472  16.035  35.049  1.00 19.350          H  
ATOM   6959 1HD2 ASN A 432     -45.798  17.307  37.222  1.00 19.350          H  
ATOM   6960 2HD2 ASN A 432     -45.920  16.484  35.680  1.00 19.350          H  
ATOM   6961  N   GLY A 433     -50.156  12.900  35.037  1.00 13.070          N  
ATOM   6962  CA  GLY A 433     -50.924  12.224  34.004  1.00 14.030          C  
ATOM   6963  C   GLY A 433     -50.249  12.378  32.662  1.00 14.120          C  
ATOM   6964  O   GLY A 433     -50.904  12.411  31.616  1.00 14.260          O  
ATOM   6965  H   GLY A 433     -49.396  12.385  35.488  1.00 15.680          H  
ATOM   6966 1HA  GLY A 433     -51.008  11.166  34.259  1.00 16.840          H  
ATOM   6967 2HA  GLY A 433     -51.932  12.633  33.967  1.00 16.840          H  
ATOM   6968  N   SER A 434     -48.940  12.568  32.718  1.00 14.120          N  
ATOM   6969  CA  SER A 434     -48.096  12.758  31.566  1.00 14.250          C  
ATOM   6970  C   SER A 434     -47.975  11.536  30.692  1.00 14.680          C  
ATOM   6971  O   SER A 434     -48.052  10.395  31.157  1.00 15.070          O  
ATOM   6972  CB  SER A 434     -46.755  13.218  31.981  1.00 19.900          C  
ATOM   6973  OG  SER A 434     -45.902  13.291  30.872  1.00 19.900          O  
ATOM   6974  H   SER A 434     -48.467  12.488  33.620  1.00 16.940          H  
ATOM   6975  HA  SER A 434     -48.537  13.553  30.965  1.00 17.100          H  
ATOM   6976 1HB  SER A 434     -46.862  14.193  32.435  1.00 23.880          H  
ATOM   6977 2HB  SER A 434     -46.350  12.554  32.730  1.00 23.880          H  
ATOM   6978  HG  SER A 434     -45.216  13.953  31.152  1.00 23.880          H  
ATOM   6979  N   GLY A 435     -47.787  11.779  29.399  1.00 14.730          N  
ATOM   6980  CA  GLY A 435     -47.614  10.712  28.425  1.00 15.260          C  
ATOM   6981  C   GLY A 435     -46.182  10.180  28.360  1.00 15.260          C  
ATOM   6982  O   GLY A 435     -45.905   9.261  27.585  1.00 15.810          O  
ATOM   6983  H   GLY A 435     -47.742  12.743  29.099  1.00 17.680          H  
ATOM   6984 1HA  GLY A 435     -48.294   9.897  28.666  1.00 18.310          H  
ATOM   6985 2HA  GLY A 435     -47.904  11.080  27.442  1.00 18.310          H  
ATOM   6986  N   GLY A 436     -45.272  10.755  29.150  1.00 14.700          N  
ATOM   6987  CA  GLY A 436     -43.888  10.311  29.123  1.00 14.640          C  
ATOM   6988  C   GLY A 436     -43.723   9.003  29.890  1.00 14.700          C  
ATOM   6989  O   GLY A 436     -44.586   8.615  30.682  1.00 15.440          O  
ATOM   6990  H   GLY A 436     -45.553  11.520  29.768  1.00 17.640          H  
ATOM   6991 1HA  GLY A 436     -43.560  10.182  28.092  1.00 17.570          H  
ATOM   6992 2HA  GLY A 436     -43.258  11.079  29.570  1.00 17.570          H  
ATOM   6993  N   ASN A 437     -42.579   8.355  29.692  1.00 13.980          N  
ATOM   6994  CA  ASN A 437     -42.194   7.099  30.327  1.00 14.090          C  
ATOM   6995  C   ASN A 437     -40.923   7.244  31.149  1.00 13.660          C  
ATOM   6996  O   ASN A 437     -40.142   6.310  31.318  1.00 13.870          O  
ATOM   6997  CB  ASN A 437     -42.034   6.088  29.240  1.00 19.680          C  
ATOM   6998  CG  ASN A 437     -41.017   6.519  28.266  1.00 19.680          C  
ATOM   6999  OD1 ASN A 437     -40.612   7.703  28.252  1.00 19.680          O  
ATOM   7000  ND2 ASN A 437     -40.616   5.619  27.433  1.00 19.680          N  
ATOM   7001  H   ASN A 437     -41.933   8.708  28.986  1.00 16.780          H  
ATOM   7002  HA  ASN A 437     -42.992   6.787  31.003  1.00 16.910          H  
ATOM   7003 1HB  ASN A 437     -41.746   5.121  29.655  1.00 23.620          H  
ATOM   7004 2HB  ASN A 437     -42.971   5.973  28.710  1.00 23.620          H  
ATOM   7005 1HD2 ASN A 437     -39.942   5.843  26.730  1.00 23.620          H  
ATOM   7006 2HD2 ASN A 437     -41.008   4.682  27.502  1.00 23.620          H  
ATOM   7007  N   TYR A 438     -40.743   8.436  31.653  1.00 13.130          N  
ATOM   7008  CA  TYR A 438     -39.573   8.877  32.378  1.00 12.780          C  
ATOM   7009  C   TYR A 438     -39.201   7.996  33.576  1.00 12.790          C  
ATOM   7010  O   TYR A 438     -40.033   7.702  34.451  1.00 13.390          O  
ATOM   7011  CB  TYR A 438     -39.900  10.276  32.861  1.00 18.030          C  
ATOM   7012  CG  TYR A 438     -40.194  11.292  31.772  1.00 18.030          C  
ATOM   7013  CD1 TYR A 438     -40.020  11.006  30.408  1.00 18.030          C  
ATOM   7014  CD2 TYR A 438     -40.659  12.539  32.144  1.00 18.030          C  
ATOM   7015  CE1 TYR A 438     -40.309  11.947  29.471  1.00 18.030          C  
ATOM   7016  CE2 TYR A 438     -40.935  13.480  31.178  1.00 18.030          C  
ATOM   7017  CZ  TYR A 438     -40.763  13.183  29.852  1.00 18.030          C  
ATOM   7018  OH  TYR A 438     -41.026  14.122  28.886  1.00 18.030          O  
ATOM   7019  H   TYR A 438     -41.459   9.119  31.449  1.00 15.760          H  
ATOM   7020  HA  TYR A 438     -38.720   8.886  31.702  1.00 15.340          H  
ATOM   7021 1HB  TYR A 438     -40.794  10.203  33.457  1.00 21.640          H  
ATOM   7022 2HB  TYR A 438     -39.099  10.654  33.489  1.00 21.640          H  
ATOM   7023  HD1 TYR A 438     -39.650  10.050  30.057  1.00 21.640          H  
ATOM   7024  HD2 TYR A 438     -40.797  12.786  33.199  1.00 21.640          H  
ATOM   7025  HE1 TYR A 438     -40.167  11.720  28.415  1.00 21.640          H  
ATOM   7026  HE2 TYR A 438     -41.279  14.465  31.464  1.00 21.640          H  
ATOM   7027  HH  TYR A 438     -41.266  14.957  29.301  1.00 21.640          H  
ATOM   7028  N   SER A 439     -37.920   7.618  33.629  1.00 12.170          N  
ATOM   7029  CA  SER A 439     -37.368   6.790  34.693  1.00 12.120          C  
ATOM   7030  C   SER A 439     -37.128   7.616  35.938  1.00 12.390          C  
ATOM   7031  O   SER A 439     -37.230   8.848  35.907  1.00 13.060          O  
ATOM   7032  CB  SER A 439     -36.079   6.130  34.255  1.00 16.990          C  
ATOM   7033  OG  SER A 439     -35.062   7.073  34.086  1.00 16.990          O  
ATOM   7034  H   SER A 439     -37.303   7.889  32.878  1.00 14.600          H  
ATOM   7035  HA  SER A 439     -38.092   6.010  34.933  1.00 14.540          H  
ATOM   7036 1HB  SER A 439     -35.776   5.393  34.994  1.00 20.390          H  
ATOM   7037 2HB  SER A 439     -36.256   5.605  33.327  1.00 20.390          H  
ATOM   7038  HG  SER A 439     -34.256   6.575  33.923  1.00 20.390          H  
ATOM   7039  N   VAL A 440     -36.842   6.943  37.051  1.00 12.010          N  
ATOM   7040  CA  VAL A 440     -36.623   7.652  38.295  1.00 12.330          C  
ATOM   7041  C   VAL A 440     -35.608   6.992  39.241  1.00 12.170          C  
ATOM   7042  O   VAL A 440     -35.535   5.769  39.341  1.00 12.670          O  
ATOM   7043  CB  VAL A 440     -37.999   7.812  38.962  1.00 17.130          C  
ATOM   7044  CG1 VAL A 440     -38.586   6.454  39.307  1.00 17.130          C  
ATOM   7045  CG2 VAL A 440     -37.908   8.675  40.136  1.00 17.130          C  
ATOM   7046  H   VAL A 440     -36.761   5.937  37.018  1.00 14.410          H  
ATOM   7047  HA  VAL A 440     -36.246   8.646  38.048  1.00 14.800          H  
ATOM   7048  HB  VAL A 440     -38.656   8.278  38.254  1.00 20.560          H  
ATOM   7049 1HG1 VAL A 440     -39.564   6.576  39.741  1.00 20.560          H  
ATOM   7050 2HG1 VAL A 440     -38.669   5.854  38.403  1.00 20.560          H  
ATOM   7051 3HG1 VAL A 440     -37.953   5.943  40.011  1.00 20.560          H  
ATOM   7052 1HG2 VAL A 440     -38.874   8.807  40.539  1.00 20.560          H  
ATOM   7053 2HG2 VAL A 440     -37.277   8.276  40.882  1.00 20.560          H  
ATOM   7054 3HG2 VAL A 440     -37.534   9.605  39.820  1.00 20.560          H  
ATOM   7055  N   ASN A 441     -34.875   7.831  39.974  1.00 11.550          N  
ATOM   7056  CA  ASN A 441     -33.928   7.433  41.016  1.00 11.470          C  
ATOM   7057  C   ASN A 441     -34.021   8.505  42.111  1.00 11.200          C  
ATOM   7058  O   ASN A 441     -33.191   9.423  42.213  1.00 10.380          O  
ATOM   7059  CB  ASN A 441     -32.527   7.289  40.444  1.00 16.090          C  
ATOM   7060  CG  ASN A 441     -31.532   6.701  41.418  1.00 16.090          C  
ATOM   7061  OD1 ASN A 441     -31.895   6.124  42.451  1.00 16.090          O  
ATOM   7062  ND2 ASN A 441     -30.265   6.833  41.097  1.00 16.090          N  
ATOM   7063  H   ASN A 441     -35.002   8.820  39.805  1.00 13.860          H  
ATOM   7064  HA  ASN A 441     -34.242   6.482  41.450  1.00 13.760          H  
ATOM   7065 1HB  ASN A 441     -32.568   6.647  39.563  1.00 19.310          H  
ATOM   7066 2HB  ASN A 441     -32.166   8.263  40.118  1.00 19.310          H  
ATOM   7067 1HD2 ASN A 441     -29.555   6.462  41.698  1.00 19.310          H  
ATOM   7068 2HD2 ASN A 441     -30.008   7.304  40.252  1.00 19.310          H  
ATOM   7069  N   TRP A 442     -35.076   8.365  42.901  1.00 12.000          N  
ATOM   7070  CA  TRP A 442     -35.572   9.326  43.877  1.00 12.050          C  
ATOM   7071  C   TRP A 442     -34.919   9.225  45.237  1.00 11.000          C  
ATOM   7072  O   TRP A 442     -34.379   8.180  45.600  1.00 10.680          O  
ATOM   7073  CB  TRP A 442     -37.062   9.073  44.093  1.00 16.850          C  
ATOM   7074  CG  TRP A 442     -37.364   7.733  44.780  1.00 16.850          C  
ATOM   7075  CD1 TRP A 442     -37.586   7.558  46.117  1.00 16.850          C  
ATOM   7076  CD2 TRP A 442     -37.441   6.397  44.192  1.00 16.850          C  
ATOM   7077  NE1 TRP A 442     -37.826   6.231  46.392  1.00 16.850          N  
ATOM   7078  CE2 TRP A 442     -37.740   5.513  45.229  1.00 16.850          C  
ATOM   7079  CE3 TRP A 442     -37.287   5.891  42.893  1.00 16.850          C  
ATOM   7080  CZ2 TRP A 442     -37.898   4.162  45.008  1.00 16.850          C  
ATOM   7081  CZ3 TRP A 442     -37.441   4.547  42.678  1.00 16.850          C  
ATOM   7082  CH2 TRP A 442     -37.741   3.701  43.704  1.00 16.850          C  
ATOM   7083  H   TRP A 442     -35.617   7.526  42.772  1.00 14.400          H  
ATOM   7084  HA  TRP A 442     -35.421  10.331  43.478  1.00 14.460          H  
ATOM   7085 1HB  TRP A 442     -37.478   9.870  44.711  1.00 20.220          H  
ATOM   7086 2HB  TRP A 442     -37.575   9.107  43.141  1.00 20.220          H  
ATOM   7087  HD1 TRP A 442     -37.586   8.355  46.857  1.00 20.220          H  
ATOM   7088  HE1 TRP A 442     -38.028   5.840  47.303  1.00 20.220          H  
ATOM   7089  HE3 TRP A 442     -37.058   6.529  42.072  1.00 20.220          H  
ATOM   7090  HZ2 TRP A 442     -38.134   3.467  45.815  1.00 20.220          H  
ATOM   7091  HZ3 TRP A 442     -37.318   4.174  41.660  1.00 20.220          H  
ATOM   7092  HH2 TRP A 442     -37.858   2.638  43.495  1.00 20.220          H  
ATOM   7093  N   SER A 443     -35.016  10.311  46.007  1.00 10.670          N  
ATOM   7094  CA  SER A 443     -34.572  10.298  47.390  1.00  9.890          C  
ATOM   7095  C   SER A 443     -35.337  11.304  48.251  1.00  9.460          C  
ATOM   7096  O   SER A 443     -35.389  12.496  47.945  1.00  8.960          O  
ATOM   7097  CB  SER A 443     -33.091  10.595  47.470  1.00 14.160          C  
ATOM   7098  OG  SER A 443     -32.661  10.622  48.803  1.00 14.160          O  
ATOM   7099  H   SER A 443     -35.433  11.152  45.632  1.00 12.800          H  
ATOM   7100  HA  SER A 443     -34.747   9.301  47.796  1.00 11.870          H  
ATOM   7101 1HB  SER A 443     -32.537   9.832  46.921  1.00 16.990          H  
ATOM   7102 2HB  SER A 443     -32.886  11.554  46.999  1.00 16.990          H  
ATOM   7103  HG  SER A 443     -31.713  10.772  48.770  1.00 16.990          H  
ATOM   7104  N   ASN A 444     -35.947  10.797  49.323  1.00  9.670          N  
ATOM   7105  CA  ASN A 444     -36.673  11.568  50.340  1.00  9.380          C  
ATOM   7106  C   ASN A 444     -37.764  12.559  49.893  1.00  9.490          C  
ATOM   7107  O   ASN A 444     -37.868  13.637  50.481  1.00  9.720          O  
ATOM   7108  CB  ASN A 444     -35.666  12.299  51.206  1.00 13.250          C  
ATOM   7109  CG  ASN A 444     -34.774  11.345  51.948  1.00 13.250          C  
ATOM   7110  OD1 ASN A 444     -35.216  10.277  52.398  1.00 13.250          O  
ATOM   7111  ND2 ASN A 444     -33.524  11.703  52.089  1.00 13.250          N  
ATOM   7112  H   ASN A 444     -35.857   9.800  49.471  1.00 11.600          H  
ATOM   7113  HA  ASN A 444     -37.182  10.843  50.977  1.00 11.260          H  
ATOM   7114 1HB  ASN A 444     -35.053  12.955  50.586  1.00 15.900          H  
ATOM   7115 2HB  ASN A 444     -36.186  12.923  51.931  1.00 15.900          H  
ATOM   7116 1HD2 ASN A 444     -32.884  11.106  52.575  1.00 15.900          H  
ATOM   7117 2HD2 ASN A 444     -33.208  12.571  51.709  1.00 15.900          H  
ATOM   7118  N   THR A 445     -38.620  12.208  48.927  1.00  9.360          N  
ATOM   7119  CA  THR A 445     -39.657  13.164  48.541  1.00  9.450          C  
ATOM   7120  C   THR A 445     -40.492  13.505  49.785  1.00  9.120          C  
ATOM   7121  O   THR A 445     -41.008  12.605  50.458  1.00  9.250          O  
ATOM   7122  CB  THR A 445     -40.634  12.646  47.456  1.00 13.190          C  
ATOM   7123  OG1 THR A 445     -39.952  12.210  46.276  1.00 13.190          O  
ATOM   7124  CG2 THR A 445     -41.511  13.825  47.044  1.00 13.190          C  
ATOM   7125  H   THR A 445     -38.534  11.328  48.447  1.00 11.230          H  
ATOM   7126  HA  THR A 445     -39.177  14.068  48.177  1.00 11.340          H  
ATOM   7127  HB  THR A 445     -41.243  11.840  47.847  1.00 15.830          H  
ATOM   7128  HG1 THR A 445     -40.649  11.943  45.614  1.00 15.830          H  
ATOM   7129 1HG2 THR A 445     -42.212  13.532  46.287  1.00 15.830          H  
ATOM   7130 2HG2 THR A 445     -42.045  14.201  47.864  1.00 15.830          H  
ATOM   7131 3HG2 THR A 445     -40.888  14.602  46.654  1.00 15.830          H  
ATOM   7132  N   GLY A 446     -40.694  14.798  50.033  1.00  8.890          N  
ATOM   7133  CA  GLY A 446     -41.413  15.328  51.198  1.00  8.700          C  
ATOM   7134  C   GLY A 446     -42.867  14.867  51.356  1.00  9.530          C  
ATOM   7135  O   GLY A 446     -43.432  14.945  52.445  1.00 10.340          O  
ATOM   7136  H   GLY A 446     -40.265  15.452  49.378  1.00 10.670          H  
ATOM   7137 1HA  GLY A 446     -40.858  15.051  52.093  1.00 10.440          H  
ATOM   7138 2HA  GLY A 446     -41.386  16.415  51.151  1.00 10.440          H  
ATOM   7139  N   ASN A 447     -43.472  14.406  50.271  1.00  9.350          N  
ATOM   7140  CA  ASN A 447     -44.842  13.915  50.273  1.00 10.030          C  
ATOM   7141  C   ASN A 447     -44.918  12.500  49.742  1.00  9.900          C  
ATOM   7142  O   ASN A 447     -45.978  12.049  49.303  1.00  9.890          O  
ATOM   7143  CB  ASN A 447     -45.735  14.839  49.478  1.00 13.770          C  
ATOM   7144  CG  ASN A 447     -45.322  14.931  48.049  1.00 13.770          C  
ATOM   7145  OD1 ASN A 447     -44.443  14.196  47.568  1.00 13.770          O  
ATOM   7146  ND2 ASN A 447     -45.938  15.841  47.333  1.00 13.770          N  
ATOM   7147  H   ASN A 447     -42.946  14.394  49.410  1.00 11.220          H  
ATOM   7148  HA  ASN A 447     -45.201  13.887  51.303  1.00 12.040          H  
ATOM   7149 1HB  ASN A 447     -46.764  14.485  49.526  1.00 16.520          H  
ATOM   7150 2HB  ASN A 447     -45.707  15.836  49.919  1.00 16.520          H  
ATOM   7151 1HD2 ASN A 447     -45.700  15.962  46.369  1.00 16.520          H  
ATOM   7152 2HD2 ASN A 447     -46.641  16.418  47.750  1.00 16.520          H  
ATOM   7153  N   PHE A 448     -43.783  11.808  49.765  1.00  9.830          N  
ATOM   7154  CA  PHE A 448     -43.635  10.430  49.316  1.00  9.640          C  
ATOM   7155  C   PHE A 448     -43.919  10.195  47.829  1.00 10.020          C  
ATOM   7156  O   PHE A 448     -44.017   9.044  47.397  1.00 10.330          O  
ATOM   7157  CB  PHE A 448     -44.567   9.519  50.124  1.00 13.570          C  
ATOM   7158  CG  PHE A 448     -44.421   9.675  51.614  1.00 13.570          C  
ATOM   7159  CD1 PHE A 448     -45.379  10.373  52.337  1.00 13.570          C  
ATOM   7160  CD2 PHE A 448     -43.341   9.137  52.295  1.00 13.570          C  
ATOM   7161  CE1 PHE A 448     -45.261  10.534  53.695  1.00 13.570          C  
ATOM   7162  CE2 PHE A 448     -43.222   9.295  53.661  1.00 13.570          C  
ATOM   7163  CZ  PHE A 448     -44.184   9.996  54.359  1.00 13.570          C  
ATOM   7164  H   PHE A 448     -42.945  12.248  50.157  1.00 11.800          H  
ATOM   7165  HA  PHE A 448     -42.602  10.137  49.509  1.00 11.570          H  
ATOM   7166 1HB  PHE A 448     -45.604   9.706  49.853  1.00 16.290          H  
ATOM   7167 2HB  PHE A 448     -44.356   8.482  49.872  1.00 16.290          H  
ATOM   7168  HD1 PHE A 448     -46.235  10.802  51.807  1.00 16.290          H  
ATOM   7169  HD2 PHE A 448     -42.578   8.586  51.742  1.00 16.290          H  
ATOM   7170  HE1 PHE A 448     -46.021  11.089  54.244  1.00 16.290          H  
ATOM   7171  HE2 PHE A 448     -42.368   8.869  54.189  1.00 16.290          H  
ATOM   7172  HZ  PHE A 448     -44.090  10.124  55.436  1.00 16.290          H  
ATOM   7173  N   VAL A 449     -43.991  11.246  47.018  1.00 10.120          N  
ATOM   7174  CA  VAL A 449     -44.201  11.017  45.603  1.00 10.540          C  
ATOM   7175  C   VAL A 449     -42.872  10.828  44.882  1.00 10.620          C  
ATOM   7176  O   VAL A 449     -42.106  11.766  44.669  1.00 10.460          O  
ATOM   7177  CB  VAL A 449     -44.982  12.199  44.987  1.00 14.590          C  
ATOM   7178  CG1 VAL A 449     -45.174  12.001  43.503  1.00 14.590          C  
ATOM   7179  CG2 VAL A 449     -46.341  12.304  45.667  1.00 14.590          C  
ATOM   7180  H   VAL A 449     -43.943  12.199  47.388  1.00 12.140          H  
ATOM   7181  HA  VAL A 449     -44.796  10.112  45.482  1.00 12.650          H  
ATOM   7182  HB  VAL A 449     -44.414  13.117  45.138  1.00 17.510          H  
ATOM   7183 1HG1 VAL A 449     -45.721  12.845  43.084  1.00 17.510          H  
ATOM   7184 2HG1 VAL A 449     -44.219  11.914  43.015  1.00 17.510          H  
ATOM   7185 3HG1 VAL A 449     -45.728  11.115  43.359  1.00 17.510          H  
ATOM   7186 1HG2 VAL A 449     -46.895  13.144  45.250  1.00 17.510          H  
ATOM   7187 2HG2 VAL A 449     -46.895  11.384  45.503  1.00 17.510          H  
ATOM   7188 3HG2 VAL A 449     -46.215  12.453  46.734  1.00 17.510          H  
ATOM   7189  N   VAL A 450     -42.649   9.624  44.413  1.00 10.920          N  
ATOM   7190  CA  VAL A 450     -41.425   9.290  43.711  1.00 11.020          C  
ATOM   7191  C   VAL A 450     -41.239  10.082  42.422  1.00 11.200          C  
ATOM   7192  O   VAL A 450     -42.092  10.031  41.537  1.00 11.910          O  
ATOM   7193  CB  VAL A 450     -41.452   7.773  43.431  1.00 15.390          C  
ATOM   7194  CG1 VAL A 450     -40.367   7.369  42.527  1.00 15.390          C  
ATOM   7195  CG2 VAL A 450     -41.287   7.051  44.763  1.00 15.390          C  
ATOM   7196  H   VAL A 450     -43.334   8.906  44.610  1.00 13.100          H  
ATOM   7197  HA  VAL A 450     -40.585   9.506  44.374  1.00 13.220          H  
ATOM   7198  HB  VAL A 450     -42.385   7.494  42.981  1.00 18.470          H  
ATOM   7199 1HG1 VAL A 450     -40.398   6.289  42.379  1.00 18.470          H  
ATOM   7200 2HG1 VAL A 450     -40.502   7.854  41.585  1.00 18.470          H  
ATOM   7201 3HG1 VAL A 450     -39.447   7.650  42.944  1.00 18.470          H  
ATOM   7202 1HG2 VAL A 450     -41.303   5.973  44.603  1.00 18.470          H  
ATOM   7203 2HG2 VAL A 450     -40.342   7.331  45.208  1.00 18.470          H  
ATOM   7204 3HG2 VAL A 450     -42.095   7.327  45.442  1.00 18.470          H  
ATOM   7205  N   GLY A 451     -40.069  10.695  42.255  1.00 10.660          N  
ATOM   7206  CA  GLY A 451     -39.789  11.472  41.057  1.00 10.920          C  
ATOM   7207  C   GLY A 451     -38.335  11.901  41.001  1.00 11.240          C  
ATOM   7208  O   GLY A 451     -37.547  11.593  41.896  1.00 10.920          O  
ATOM   7209  H   GLY A 451     -39.393  10.689  43.004  1.00 12.790          H  
ATOM   7210 1HA  GLY A 451     -40.032  10.887  40.176  1.00 13.100          H  
ATOM   7211 2HA  GLY A 451     -40.418  12.353  41.036  1.00 13.100          H  
ATOM   7212  N   LYS A 452     -37.980  12.561  39.909  1.00 11.990          N  
ATOM   7213  CA  LYS A 452     -36.619  13.000  39.642  1.00 12.490          C  
ATOM   7214  C   LYS A 452     -36.634  14.183  38.700  1.00 13.150          C  
ATOM   7215  O   LYS A 452     -37.503  14.267  37.819  1.00 13.920          O  
ATOM   7216  CB  LYS A 452     -35.816  11.842  39.030  1.00 17.290          C  
ATOM   7217  CG  LYS A 452     -34.315  12.032  38.835  1.00 17.290          C  
ATOM   7218  CD  LYS A 452     -33.630  11.974  40.174  1.00 17.290          C  
ATOM   7219  CE  LYS A 452     -32.131  11.795  40.072  1.00 17.290          C  
ATOM   7220  NZ  LYS A 452     -31.544  11.636  41.420  1.00 17.290          N  
ATOM   7221  H   LYS A 452     -38.704  12.795  39.250  1.00 14.390          H  
ATOM   7222  HA  LYS A 452     -36.164  13.317  40.581  1.00 14.990          H  
ATOM   7223 1HB  LYS A 452     -35.896  10.995  39.682  1.00 20.740          H  
ATOM   7224 2HB  LYS A 452     -36.250  11.559  38.067  1.00 20.740          H  
ATOM   7225 1HG  LYS A 452     -33.941  11.214  38.218  1.00 20.740          H  
ATOM   7226 2HG  LYS A 452     -34.082  12.963  38.331  1.00 20.740          H  
ATOM   7227 1HD  LYS A 452     -33.816  12.900  40.716  1.00 20.740          H  
ATOM   7228 2HD  LYS A 452     -34.048  11.164  40.751  1.00 20.740          H  
ATOM   7229 1HE  LYS A 452     -31.921  10.896  39.492  1.00 20.740          H  
ATOM   7230 2HE  LYS A 452     -31.676  12.654  39.577  1.00 20.740          H  
ATOM   7231 1HZ  LYS A 452     -30.548  11.482  41.359  1.00 20.740          H  
ATOM   7232 2HZ  LYS A 452     -31.724  12.453  41.980  1.00 20.740          H  
ATOM   7233 3HZ  LYS A 452     -32.019  10.806  41.851  1.00 20.740          H  
ATOM   7234  N   GLY A 453     -35.627  15.046  38.815  1.00 12.910          N  
ATOM   7235  CA  GLY A 453     -35.450  16.221  37.962  1.00 13.670          C  
ATOM   7236  C   GLY A 453     -35.050  15.891  36.525  1.00 13.410          C  
ATOM   7237  O   GLY A 453     -33.929  16.146  36.085  1.00 13.020          O  
ATOM   7238  H   GLY A 453     -34.956  14.897  39.559  1.00 15.490          H  
ATOM   7239 1HA  GLY A 453     -36.377  16.789  37.954  1.00 16.400          H  
ATOM   7240 2HA  GLY A 453     -34.689  16.855  38.398  1.00 16.400          H  
ATOM   7241  N   TRP A 454     -36.005  15.315  35.822  1.00 13.700          N  
ATOM   7242  CA  TRP A 454     -35.933  14.871  34.440  1.00 13.680          C  
ATOM   7243  C   TRP A 454     -35.649  16.030  33.482  1.00 14.580          C  
ATOM   7244  O   TRP A 454     -36.095  17.155  33.703  1.00 14.680          O  
ATOM   7245  CB  TRP A 454     -37.251  14.201  34.044  1.00 19.160          C  
ATOM   7246  CG  TRP A 454     -37.221  13.590  32.701  1.00 19.160          C  
ATOM   7247  CD1 TRP A 454     -37.642  14.143  31.545  1.00 19.160          C  
ATOM   7248  CD2 TRP A 454     -36.750  12.275  32.366  1.00 19.160          C  
ATOM   7249  NE1 TRP A 454     -37.442  13.271  30.506  1.00 19.160          N  
ATOM   7250  CE2 TRP A 454     -36.900  12.126  30.990  1.00 19.160          C  
ATOM   7251  CE3 TRP A 454     -36.216  11.229  33.111  1.00 19.160          C  
ATOM   7252  CZ2 TRP A 454     -36.537  10.972  30.336  1.00 19.160          C  
ATOM   7253  CZ3 TRP A 454     -35.851  10.072  32.455  1.00 19.160          C  
ATOM   7254  CH2 TRP A 454     -36.006   9.944  31.101  1.00 19.160          C  
ATOM   7255  H   TRP A 454     -36.861  15.141  36.343  1.00 16.440          H  
ATOM   7256  HA  TRP A 454     -35.127  14.144  34.352  1.00 16.420          H  
ATOM   7257 1HB  TRP A 454     -37.517  13.438  34.775  1.00 22.990          H  
ATOM   7258 2HB  TRP A 454     -38.040  14.947  34.048  1.00 22.990          H  
ATOM   7259  HD1 TRP A 454     -38.067  15.144  31.452  1.00 22.990          H  
ATOM   7260  HE1 TRP A 454     -37.668  13.464  29.535  1.00 22.990          H  
ATOM   7261  HE3 TRP A 454     -36.089  11.312  34.193  1.00 22.990          H  
ATOM   7262  HZ2 TRP A 454     -36.658  10.858  29.259  1.00 22.990          H  
ATOM   7263  HZ3 TRP A 454     -35.434   9.266  33.051  1.00 22.990          H  
ATOM   7264  HH2 TRP A 454     -35.707   9.017  30.615  1.00 22.990          H  
ATOM   7265  N   THR A 455     -34.895  15.735  32.423  1.00 15.220          N  
ATOM   7266  CA  THR A 455     -34.550  16.673  31.355  1.00 16.190          C  
ATOM   7267  C   THR A 455     -35.670  17.525  30.760  1.00 16.410          C  
ATOM   7268  O   THR A 455     -36.830  17.113  30.635  1.00 16.680          O  
ATOM   7269  CB  THR A 455     -33.904  15.951  30.170  1.00 22.280          C  
ATOM   7270  OG1 THR A 455     -33.705  16.895  29.146  1.00 22.280          O  
ATOM   7271  CG2 THR A 455     -34.761  14.853  29.654  1.00 22.280          C  
ATOM   7272  H   THR A 455     -34.535  14.795  32.351  1.00 18.260          H  
ATOM   7273  HA  THR A 455     -33.809  17.362  31.766  1.00 19.430          H  
ATOM   7274  HB  THR A 455     -32.938  15.546  30.469  1.00 26.730          H  
ATOM   7275  HG1 THR A 455     -32.853  17.323  29.268  1.00 26.730          H  
ATOM   7276 1HG2 THR A 455     -34.270  14.385  28.807  1.00 26.730          H  
ATOM   7277 2HG2 THR A 455     -34.897  14.123  30.433  1.00 26.730          H  
ATOM   7278 3HG2 THR A 455     -35.723  15.243  29.337  1.00 26.730          H  
ATOM   7279  N   THR A 456     -35.262  18.721  30.333  1.00 16.370          N  
ATOM   7280  CA  THR A 456     -36.085  19.753  29.715  1.00 16.620          C  
ATOM   7281  C   THR A 456     -36.180  19.557  28.197  1.00 16.440          C  
ATOM   7282  O   THR A 456     -36.837  20.330  27.488  1.00 16.710          O  
ATOM   7283  CB  THR A 456     -35.458  21.128  29.986  1.00 23.170          C  
ATOM   7284  OG1 THR A 456     -34.169  21.170  29.360  1.00 23.170          O  
ATOM   7285  CG2 THR A 456     -35.288  21.335  31.489  1.00 23.170          C  
ATOM   7286  H   THR A 456     -34.287  18.946  30.468  1.00 19.640          H  
ATOM   7287  HA  THR A 456     -37.084  19.714  30.133  1.00 19.940          H  
ATOM   7288  HB  THR A 456     -36.085  21.909  29.577  1.00 27.800          H  
ATOM   7289  HG1 THR A 456     -33.817  22.066  29.419  1.00 27.800          H  
ATOM   7290 1HG2 THR A 456     -34.832  22.309  31.670  1.00 27.800          H  
ATOM   7291 2HG2 THR A 456     -36.265  21.297  31.970  1.00 27.800          H  
ATOM   7292 3HG2 THR A 456     -34.651  20.559  31.908  1.00 27.800          H  
ATOM   7293  N   GLY A 457     -35.499  18.517  27.705  1.00 16.050          N  
ATOM   7294  CA  GLY A 457     -35.424  18.161  26.290  1.00 15.920          C  
ATOM   7295  C   GLY A 457     -33.973  18.099  25.822  1.00 16.250          C  
ATOM   7296  O   GLY A 457     -33.668  17.528  24.772  1.00 16.270          O  
ATOM   7297  H   GLY A 457     -34.993  17.936  28.369  1.00 19.260          H  
ATOM   7298 1HA  GLY A 457     -35.901  17.194  26.134  1.00 19.100          H  
ATOM   7299 2HA  GLY A 457     -35.969  18.894  25.698  1.00 19.100          H  
ATOM   7300  N   SER A 458     -33.090  18.660  26.635  1.00 16.640          N  
ATOM   7301  CA  SER A 458     -31.655  18.695  26.376  1.00 17.040          C  
ATOM   7302  C   SER A 458     -30.918  17.905  27.465  1.00 16.440          C  
ATOM   7303  O   SER A 458     -31.462  17.670  28.540  1.00 15.780          O  
ATOM   7304  CB  SER A 458     -31.189  20.147  26.357  1.00 23.700          C  
ATOM   7305  OG  SER A 458     -31.778  20.854  25.300  1.00 23.700          O  
ATOM   7306  H   SER A 458     -33.468  19.119  27.451  1.00 19.970          H  
ATOM   7307  HA  SER A 458     -31.477  18.243  25.402  1.00 20.450          H  
ATOM   7308 1HB  SER A 458     -31.481  20.612  27.290  1.00 28.440          H  
ATOM   7309 2HB  SER A 458     -30.110  20.208  26.295  1.00 28.440          H  
ATOM   7310  HG  SER A 458     -31.422  21.742  25.342  1.00 28.440          H  
ATOM   7311  N   PRO A 459     -29.736  17.344  27.201  1.00 16.620          N  
ATOM   7312  CA  PRO A 459     -28.940  16.668  28.204  1.00 16.120          C  
ATOM   7313  C   PRO A 459     -28.462  17.714  29.185  1.00 15.280          C  
ATOM   7314  O   PRO A 459     -28.169  18.837  28.760  1.00 15.730          O  
ATOM   7315  CB  PRO A 459     -27.823  16.028  27.372  1.00 24.180          C  
ATOM   7316  CG  PRO A 459     -27.730  16.891  26.113  1.00 24.180          C  
ATOM   7317  CD  PRO A 459     -29.158  17.353  25.846  1.00 24.180          C  
ATOM   7318  HA  PRO A 459     -29.556  15.905  28.707  1.00 19.340          H  
ATOM   7319 1HB  PRO A 459     -26.897  15.996  27.950  1.00 29.020          H  
ATOM   7320 2HB  PRO A 459     -28.085  14.983  27.144  1.00 29.020          H  
ATOM   7321 1HG  PRO A 459     -27.039  17.729  26.282  1.00 29.020          H  
ATOM   7322 2HG  PRO A 459     -27.312  16.304  25.280  1.00 29.020          H  
ATOM   7323 1HD  PRO A 459     -29.127  18.357  25.421  1.00 29.020          H  
ATOM   7324 2HD  PRO A 459     -29.688  16.639  25.193  1.00 29.020          H  
ATOM   7325  N   PHE A 460     -28.246  17.343  30.450  1.00 14.060          N  
ATOM   7326  CA  PHE A 460     -27.784  18.337  31.418  1.00 13.210          C  
ATOM   7327  C   PHE A 460     -26.430  18.931  31.111  1.00 13.500          C  
ATOM   7328  O   PHE A 460     -26.145  20.051  31.498  1.00 13.330          O  
ATOM   7329  CB  PHE A 460     -27.838  17.838  32.856  1.00 18.830          C  
ATOM   7330  CG  PHE A 460     -29.208  17.985  33.506  1.00 18.830          C  
ATOM   7331  CD1 PHE A 460     -30.084  16.918  33.631  1.00 18.830          C  
ATOM   7332  CD2 PHE A 460     -29.606  19.235  34.018  1.00 18.830          C  
ATOM   7333  CE1 PHE A 460     -31.324  17.094  34.234  1.00 18.830          C  
ATOM   7334  CE2 PHE A 460     -30.839  19.401  34.619  1.00 18.830          C  
ATOM   7335  CZ  PHE A 460     -31.696  18.329  34.721  1.00 18.830          C  
ATOM   7336  H   PHE A 460     -28.460  16.403  30.756  1.00 16.870          H  
ATOM   7337  HA  PHE A 460     -28.492  19.141  31.385  1.00 15.850          H  
ATOM   7338 1HB  PHE A 460     -27.549  16.790  32.894  1.00 22.600          H  
ATOM   7339 2HB  PHE A 460     -27.117  18.390  33.461  1.00 22.600          H  
ATOM   7340  HD1 PHE A 460     -29.794  15.936  33.258  1.00 22.600          H  
ATOM   7341  HD2 PHE A 460     -28.924  20.089  33.940  1.00 22.600          H  
ATOM   7342  HE1 PHE A 460     -32.018  16.252  34.336  1.00 22.600          H  
ATOM   7343  HE2 PHE A 460     -31.134  20.372  35.014  1.00 22.600          H  
ATOM   7344  HZ  PHE A 460     -32.674  18.442  35.194  1.00 22.600          H  
ATOM   7345  N   ARG A 461     -25.575  18.256  30.370  1.00 14.080          N  
ATOM   7346  CA  ARG A 461     -24.302  18.901  30.048  1.00 14.610          C  
ATOM   7347  C   ARG A 461     -24.540  20.206  29.236  1.00 15.570          C  
ATOM   7348  O   ARG A 461     -23.842  21.213  29.415  1.00 15.710          O  
ATOM   7349  CB  ARG A 461     -23.449  17.917  29.262  1.00 20.240          C  
ATOM   7350  CG  ARG A 461     -23.969  17.593  27.886  1.00 20.240          C  
ATOM   7351  CD  ARG A 461     -23.259  16.463  27.256  1.00 20.240          C  
ATOM   7352  NE  ARG A 461     -23.818  16.187  25.946  1.00 20.240          N  
ATOM   7353  CZ  ARG A 461     -23.485  16.831  24.803  1.00 20.240          C  
ATOM   7354  NH1 ARG A 461     -22.562  17.789  24.796  1.00 20.240          N  
ATOM   7355  NH2 ARG A 461     -24.101  16.499  23.674  1.00 20.240          N  
ATOM   7356  H   ARG A 461     -25.768  17.311  30.070  1.00 16.900          H  
ATOM   7357  HA  ARG A 461     -23.787  19.153  30.978  1.00 17.530          H  
ATOM   7358 1HB  ARG A 461     -22.447  18.302  29.143  1.00 24.290          H  
ATOM   7359 2HB  ARG A 461     -23.382  16.988  29.812  1.00 24.290          H  
ATOM   7360 1HG  ARG A 461     -25.018  17.354  27.932  1.00 24.290          H  
ATOM   7361 2HG  ARG A 461     -23.825  18.460  27.242  1.00 24.290          H  
ATOM   7362 1HD  ARG A 461     -22.207  16.654  27.163  1.00 24.290          H  
ATOM   7363 2HD  ARG A 461     -23.398  15.576  27.875  1.00 24.290          H  
ATOM   7364  HE  ARG A 461     -24.514  15.458  25.883  1.00 24.290          H  
ATOM   7365 1HH1 ARG A 461     -22.041  18.049  25.657  1.00 24.290          H  
ATOM   7366 2HH1 ARG A 461     -22.342  18.265  23.929  1.00 24.290          H  
ATOM   7367 1HH2 ARG A 461     -24.805  15.773  23.675  1.00 24.290          H  
ATOM   7368 2HH2 ARG A 461     -23.869  16.972  22.809  1.00 24.290          H  
ATOM   7369  N   THR A 462     -25.608  20.228  28.422  1.00 16.260          N  
ATOM   7370  CA  THR A 462     -25.944  21.372  27.594  1.00 17.240          C  
ATOM   7371  C   THR A 462     -26.795  22.330  28.392  1.00 16.660          C  
ATOM   7372  O   THR A 462     -26.639  23.553  28.276  1.00 16.950          O  
ATOM   7373  CB  THR A 462     -26.683  20.960  26.302  1.00 23.740          C  
ATOM   7374  OG1 THR A 462     -25.850  20.078  25.527  1.00 23.740          O  
ATOM   7375  CG2 THR A 462     -27.001  22.208  25.471  1.00 23.740          C  
ATOM   7376  H   THR A 462     -26.219  19.418  28.345  1.00 19.510          H  
ATOM   7377  HA  THR A 462     -25.025  21.884  27.312  1.00 20.690          H  
ATOM   7378  HB  THR A 462     -27.606  20.439  26.562  1.00 28.490          H  
ATOM   7379  HG1 THR A 462     -26.368  19.703  24.810  1.00 28.490          H  
ATOM   7380 1HG2 THR A 462     -27.515  21.910  24.560  1.00 28.490          H  
ATOM   7381 2HG2 THR A 462     -27.641  22.885  26.031  1.00 28.490          H  
ATOM   7382 3HG2 THR A 462     -26.072  22.721  25.215  1.00 28.490          H  
ATOM   7383  N   ILE A 463     -27.699  21.782  29.212  1.00 15.870          N  
ATOM   7384  CA  ILE A 463     -28.574  22.630  29.999  1.00 15.330          C  
ATOM   7385  C   ILE A 463     -27.695  23.431  30.927  1.00 14.500          C  
ATOM   7386  O   ILE A 463     -27.854  24.643  31.014  1.00 14.590          O  
ATOM   7387  CB  ILE A 463     -29.578  21.851  30.879  1.00 21.680          C  
ATOM   7388  CG1 ILE A 463     -30.574  21.077  30.015  1.00 21.680          C  
ATOM   7389  CG2 ILE A 463     -30.347  22.849  31.783  1.00 21.680          C  
ATOM   7390  CD1 ILE A 463     -31.400  20.031  30.768  1.00 21.680          C  
ATOM   7391  H   ILE A 463     -27.777  20.761  29.246  1.00 19.040          H  
ATOM   7392  HA  ILE A 463     -29.110  23.313  29.337  1.00 18.400          H  
ATOM   7393  HB  ILE A 463     -29.051  21.172  31.512  1.00 26.010          H  
ATOM   7394 1HG1 ILE A 463     -31.259  21.788  29.557  1.00 26.010          H  
ATOM   7395 2HG1 ILE A 463     -30.028  20.567  29.226  1.00 26.010          H  
ATOM   7396 1HG2 ILE A 463     -31.042  22.322  32.420  1.00 26.010          H  
ATOM   7397 2HG2 ILE A 463     -29.659  23.397  32.414  1.00 26.010          H  
ATOM   7398 3HG2 ILE A 463     -30.893  23.557  31.159  1.00 26.010          H  
ATOM   7399 1HD1 ILE A 463     -32.069  19.546  30.069  1.00 26.010          H  
ATOM   7400 2HD1 ILE A 463     -30.752  19.286  31.206  1.00 26.010          H  
ATOM   7401 3HD1 ILE A 463     -31.987  20.492  31.549  1.00 26.010          H  
ATOM   7402  N   ASN A 464     -26.767  22.743  31.618  1.00 13.760          N  
ATOM   7403  CA  ASN A 464     -25.875  23.368  32.570  1.00 13.010          C  
ATOM   7404  C   ASN A 464     -25.025  24.422  31.896  1.00 13.820          C  
ATOM   7405  O   ASN A 464     -24.816  25.487  32.465  1.00 13.540          O  
ATOM   7406  CB  ASN A 464     -24.983  22.342  33.240  1.00 18.510          C  
ATOM   7407  CG  ASN A 464     -25.733  21.387  34.192  1.00 18.510          C  
ATOM   7408  OD1 ASN A 464     -26.921  21.538  34.471  1.00 18.510          O  
ATOM   7409  ND2 ASN A 464     -25.032  20.420  34.706  1.00 18.510          N  
ATOM   7410  H   ASN A 464     -26.704  21.738  31.506  1.00 16.510          H  
ATOM   7411  HA  ASN A 464     -26.467  23.871  33.329  1.00 15.610          H  
ATOM   7412 1HB  ASN A 464     -24.490  21.747  32.471  1.00 22.220          H  
ATOM   7413 2HB  ASN A 464     -24.205  22.848  33.781  1.00 22.220          H  
ATOM   7414 1HD2 ASN A 464     -25.463  19.745  35.314  1.00 22.220          H  
ATOM   7415 2HD2 ASN A 464     -24.041  20.373  34.534  1.00 22.220          H  
ATOM   7416  N   TYR A 465     -24.534  24.178  30.667  1.00 14.890          N  
ATOM   7417  CA  TYR A 465     -23.816  25.262  30.017  1.00 15.770          C  
ATOM   7418  C   TYR A 465     -24.701  26.483  29.816  1.00 16.090          C  
ATOM   7419  O   TYR A 465     -24.396  27.575  30.310  1.00 15.920          O  
ATOM   7420  CB  TYR A 465     -23.232  24.865  28.661  1.00 21.730          C  
ATOM   7421  CG  TYR A 465     -22.774  26.114  27.930  1.00 21.730          C  
ATOM   7422  CD1 TYR A 465     -21.650  26.780  28.329  1.00 21.730          C  
ATOM   7423  CD2 TYR A 465     -23.526  26.609  26.877  1.00 21.730          C  
ATOM   7424  CE1 TYR A 465     -21.277  27.947  27.686  1.00 21.730          C  
ATOM   7425  CE2 TYR A 465     -23.157  27.772  26.245  1.00 21.730          C  
ATOM   7426  CZ  TYR A 465     -22.036  28.436  26.650  1.00 21.730          C  
ATOM   7427  OH  TYR A 465     -21.681  29.615  26.059  1.00 21.730          O  
ATOM   7428  H   TYR A 465     -24.617  23.263  30.216  1.00 17.870          H  
ATOM   7429  HA  TYR A 465     -22.993  25.557  30.662  1.00 18.920          H  
ATOM   7430 1HB  TYR A 465     -22.379  24.194  28.795  1.00 26.070          H  
ATOM   7431 2HB  TYR A 465     -23.984  24.351  28.057  1.00 26.070          H  
ATOM   7432  HD1 TYR A 465     -21.065  26.401  29.162  1.00 26.070          H  
ATOM   7433  HD2 TYR A 465     -24.425  26.083  26.555  1.00 26.070          H  
ATOM   7434  HE1 TYR A 465     -20.396  28.490  28.008  1.00 26.070          H  
ATOM   7435  HE2 TYR A 465     -23.765  28.164  25.426  1.00 26.070          H  
ATOM   7436  HH  TYR A 465     -22.429  29.930  25.505  1.00 26.070          H  
ATOM   7437  N   ASN A 466     -25.847  26.316  29.174  1.00 16.550          N  
ATOM   7438  CA  ASN A 466     -26.677  27.481  28.898  1.00 17.050          C  
ATOM   7439  C   ASN A 466     -27.160  28.167  30.165  1.00 16.100          C  
ATOM   7440  O   ASN A 466     -27.247  29.399  30.230  1.00 16.360          O  
ATOM   7441  CB  ASN A 466     -27.834  27.071  28.023  1.00 23.670          C  
ATOM   7442  CG  ASN A 466     -27.417  26.875  26.603  1.00 23.670          C  
ATOM   7443  OD1 ASN A 466     -26.525  27.573  26.108  1.00 23.670          O  
ATOM   7444  ND2 ASN A 466     -28.025  25.943  25.936  1.00 23.670          N  
ATOM   7445  H   ASN A 466     -26.106  25.383  28.828  1.00 19.860          H  
ATOM   7446  HA  ASN A 466     -26.068  28.206  28.357  1.00 20.460          H  
ATOM   7447 1HB  ASN A 466     -28.249  26.129  28.401  1.00 28.400          H  
ATOM   7448 2HB  ASN A 466     -28.618  27.822  28.071  1.00 28.400          H  
ATOM   7449 1HD2 ASN A 466     -27.771  25.776  24.985  1.00 28.400          H  
ATOM   7450 2HD2 ASN A 466     -28.735  25.394  26.374  1.00 28.400          H  
ATOM   7451  N   ALA A 467     -27.416  27.370  31.196  1.00 15.020          N  
ATOM   7452  CA  ALA A 467     -27.880  27.833  32.484  1.00 14.060          C  
ATOM   7453  C   ALA A 467     -26.692  28.254  33.371  1.00 13.290          C  
ATOM   7454  O   ALA A 467     -26.866  28.669  34.518  1.00 12.470          O  
ATOM   7455  CB  ALA A 467     -28.726  26.753  33.129  1.00 20.070          C  
ATOM   7456  H   ALA A 467     -27.332  26.360  31.074  1.00 18.020          H  
ATOM   7457  HA  ALA A 467     -28.511  28.691  32.317  1.00 16.870          H  
ATOM   7458 1HB  ALA A 467     -29.132  27.108  34.057  1.00 24.080          H  
ATOM   7459 2HB  ALA A 467     -29.546  26.490  32.466  1.00 24.080          H  
ATOM   7460 3HB  ALA A 467     -28.103  25.879  33.293  1.00 24.080          H  
ATOM   7461  N   GLY A 468     -25.472  28.121  32.845  1.00 13.610          N  
ATOM   7462  CA  GLY A 468     -24.246  28.509  33.522  1.00 13.130          C  
ATOM   7463  C   GLY A 468     -23.936  29.931  33.079  1.00 13.160          C  
ATOM   7464  O   GLY A 468     -23.413  30.743  33.846  1.00 12.680          O  
ATOM   7465  H   GLY A 468     -25.374  27.777  31.896  1.00 16.330          H  
ATOM   7466 1HA  GLY A 468     -24.369  28.457  34.602  1.00 15.760          H  
ATOM   7467 2HA  GLY A 468     -23.442  27.833  33.232  1.00 15.760          H  
ATOM   7468  N   VAL A 469     -24.300  30.214  31.822  1.00 13.790          N  
ATOM   7469  CA  VAL A 469     -24.179  31.529  31.210  1.00 13.970          C  
ATOM   7470  C   VAL A 469     -25.280  32.400  31.807  1.00 13.580          C  
ATOM   7471  O   VAL A 469     -25.037  33.526  32.243  1.00 14.480          O  
ATOM   7472  CB  VAL A 469     -24.305  31.439  29.675  1.00 19.490          C  
ATOM   7473  CG1 VAL A 469     -24.325  32.823  29.051  1.00 19.490          C  
ATOM   7474  CG2 VAL A 469     -23.146  30.662  29.126  1.00 19.490          C  
ATOM   7475  H   VAL A 469     -24.651  29.431  31.271  1.00 16.550          H  
ATOM   7476  HA  VAL A 469     -23.208  31.956  31.463  1.00 16.760          H  
ATOM   7477  HB  VAL A 469     -25.238  30.936  29.417  1.00 23.380          H  
ATOM   7478 1HG1 VAL A 469     -24.410  32.722  27.975  1.00 23.380          H  
ATOM   7479 2HG1 VAL A 469     -25.174  33.393  29.424  1.00 23.380          H  
ATOM   7480 3HG1 VAL A 469     -23.398  33.353  29.288  1.00 23.380          H  
ATOM   7481 1HG2 VAL A 469     -23.245  30.600  28.045  1.00 23.380          H  
ATOM   7482 2HG2 VAL A 469     -22.232  31.178  29.380  1.00 23.380          H  
ATOM   7483 3HG2 VAL A 469     -23.130  29.661  29.551  1.00 23.380          H  
ATOM   7484  N   TRP A 470     -26.503  31.859  31.820  1.00 12.670          N  
ATOM   7485  CA  TRP A 470     -27.635  32.519  32.437  1.00 11.890          C  
ATOM   7486  C   TRP A 470     -27.381  32.620  33.942  1.00 11.440          C  
ATOM   7487  O   TRP A 470     -27.117  31.623  34.600  1.00 10.450          O  
ATOM   7488  CB  TRP A 470     -28.897  31.713  32.199  1.00 16.960          C  
ATOM   7489  CG  TRP A 470     -30.097  32.355  32.677  1.00 16.960          C  
ATOM   7490  CD1 TRP A 470     -30.470  33.609  32.419  1.00 16.960          C  
ATOM   7491  CD2 TRP A 470     -31.122  31.789  33.491  1.00 16.960          C  
ATOM   7492  NE1 TRP A 470     -31.633  33.886  33.000  1.00 16.960          N  
ATOM   7493  CE2 TRP A 470     -32.064  32.782  33.680  1.00 16.960          C  
ATOM   7494  CE3 TRP A 470     -31.319  30.532  34.061  1.00 16.960          C  
ATOM   7495  CZ2 TRP A 470     -33.202  32.578  34.424  1.00 16.960          C  
ATOM   7496  CZ3 TRP A 470     -32.466  30.319  34.796  1.00 16.960          C  
ATOM   7497  CH2 TRP A 470     -33.383  31.318  34.980  1.00 16.960          C  
ATOM   7498  H   TRP A 470     -26.650  30.959  31.359  1.00 15.200          H  
ATOM   7499  HA  TRP A 470     -27.735  33.505  32.011  1.00 14.270          H  
ATOM   7500 1HB  TRP A 470     -29.001  31.484  31.139  1.00 20.350          H  
ATOM   7501 2HB  TRP A 470     -28.802  30.794  32.727  1.00 20.350          H  
ATOM   7502  HD1 TRP A 470     -29.924  34.298  31.814  1.00 20.350          H  
ATOM   7503  HE1 TRP A 470     -32.098  34.801  32.883  1.00 20.350          H  
ATOM   7504  HE3 TRP A 470     -30.590  29.733  33.921  1.00 20.350          H  
ATOM   7505  HZ2 TRP A 470     -33.949  33.356  34.575  1.00 20.350          H  
ATOM   7506  HZ3 TRP A 470     -32.624  29.333  35.232  1.00 20.350          H  
ATOM   7507  HH2 TRP A 470     -34.282  31.119  35.571  1.00 20.350          H  
ATOM   7508  N   ALA A 471     -27.492  33.811  34.504  1.00 12.290          N  
ATOM   7509  CA  ALA A 471     -27.182  33.995  35.907  1.00 12.130          C  
ATOM   7510  C   ALA A 471     -28.242  33.400  36.875  1.00 11.490          C  
ATOM   7511  O   ALA A 471     -29.385  33.913  36.944  1.00 11.280          O  
ATOM   7512  CB  ALA A 471     -27.031  35.476  36.164  1.00 17.050          C  
ATOM   7513  H   ALA A 471     -27.725  34.604  33.930  1.00 14.750          H  
ATOM   7514  HA  ALA A 471     -26.222  33.528  36.068  1.00 14.560          H  
ATOM   7515 1HB  ALA A 471     -26.745  35.650  37.204  1.00 20.460          H  
ATOM   7516 2HB  ALA A 471     -26.264  35.882  35.501  1.00 20.460          H  
ATOM   7517 3HB  ALA A 471     -27.966  35.940  35.948  1.00 20.460          H  
ATOM   7518  N   PRO A 472     -27.847  32.405  37.737  1.00 11.280          N  
ATOM   7519  CA  PRO A 472     -28.718  31.698  38.661  1.00 10.690          C  
ATOM   7520  C   PRO A 472     -29.296  32.646  39.688  1.00 10.210          C  
ATOM   7521  O   PRO A 472     -30.413  32.442  40.161  1.00  9.790          O  
ATOM   7522  CB  PRO A 472     -27.786  30.654  39.304  1.00 16.040          C  
ATOM   7523  CG  PRO A 472     -26.393  31.209  39.151  1.00 16.040          C  
ATOM   7524  CD  PRO A 472     -26.414  32.004  37.852  1.00 16.040          C  
ATOM   7525  HA  PRO A 472     -29.515  31.216  38.089  1.00 12.830          H  
ATOM   7526 1HB  PRO A 472     -28.065  30.497  40.360  1.00 19.240          H  
ATOM   7527 2HB  PRO A 472     -27.894  29.685  38.802  1.00 19.240          H  
ATOM   7528 1HG  PRO A 472     -26.123  31.817  40.032  1.00 19.240          H  
ATOM   7529 2HG  PRO A 472     -25.671  30.373  39.118  1.00 19.240          H  
ATOM   7530 1HD  PRO A 472     -25.754  32.873  38.012  1.00 19.240          H  
ATOM   7531 2HD  PRO A 472     -26.104  31.375  36.989  1.00 19.240          H  
ATOM   7532  N   ASN A 473     -28.609  33.755  39.930  1.00 10.320          N  
ATOM   7533  CA  ASN A 473     -29.106  34.736  40.842  1.00  9.940          C  
ATOM   7534  C   ASN A 473     -29.080  36.109  40.212  1.00 10.430          C  
ATOM   7535  O   ASN A 473     -28.940  37.123  40.895  1.00 10.520          O  
ATOM   7536  CB  ASN A 473     -28.277  34.668  42.097  1.00 14.070          C  
ATOM   7537  CG  ASN A 473     -26.835  34.925  41.771  1.00 14.070          C  
ATOM   7538  OD1 ASN A 473     -26.439  34.819  40.587  1.00 14.070          O  
ATOM   7539  ND2 ASN A 473     -26.045  35.243  42.764  1.00 14.070          N  
ATOM   7540  H   ASN A 473     -27.663  33.902  39.580  1.00 12.380          H  
ATOM   7541  HA  ASN A 473     -30.139  34.510  41.077  1.00 11.930          H  
ATOM   7542 1HB  ASN A 473     -28.629  35.408  42.817  1.00 16.880          H  
ATOM   7543 2HB  ASN A 473     -28.378  33.682  42.552  1.00 16.880          H  
ATOM   7544 1HD2 ASN A 473     -25.075  35.420  42.595  1.00 16.880          H  
ATOM   7545 2HD2 ASN A 473     -26.411  35.312  43.692  1.00 16.880          H  
ATOM   7546  N   GLY A 474     -29.306  36.128  38.904  1.00 10.820          N  
ATOM   7547  CA  GLY A 474     -29.483  37.349  38.147  1.00 11.320          C  
ATOM   7548  C   GLY A 474     -30.968  37.396  37.942  1.00 11.420          C  
ATOM   7549  O   GLY A 474     -31.612  38.410  38.176  1.00 11.680          O  
ATOM   7550  H   GLY A 474     -29.382  35.238  38.418  1.00 12.980          H  
ATOM   7551 1HA  GLY A 474     -29.144  38.212  38.721  1.00 13.580          H  
ATOM   7552 2HA  GLY A 474     -28.963  37.328  37.201  1.00 13.580          H  
ATOM   7553  N   ASN A 475     -31.506  36.246  37.508  1.00 11.220          N  
ATOM   7554  CA  ASN A 475     -32.943  36.062  37.368  1.00 11.210          C  
ATOM   7555  C   ASN A 475     -33.483  34.856  38.139  1.00 10.070          C  
ATOM   7556  O   ASN A 475     -34.599  34.928  38.653  1.00 10.130          O  
ATOM   7557  CB  ASN A 475     -33.319  35.995  35.919  1.00 15.700          C  
ATOM   7558  CG  ASN A 475     -33.139  37.303  35.249  1.00 15.700          C  
ATOM   7559  OD1 ASN A 475     -33.992  38.194  35.356  1.00 15.700          O  
ATOM   7560  ND2 ASN A 475     -32.041  37.451  34.577  1.00 15.700          N  
ATOM   7561  H   ASN A 475     -30.879  35.476  37.281  1.00 13.460          H  
ATOM   7562  HA  ASN A 475     -33.437  36.940  37.788  1.00 13.450          H  
ATOM   7563 1HB  ASN A 475     -32.674  35.274  35.428  1.00 18.840          H  
ATOM   7564 2HB  ASN A 475     -34.347  35.654  35.801  1.00 18.840          H  
ATOM   7565 1HD2 ASN A 475     -31.840  38.321  34.079  1.00 18.840          H  
ATOM   7566 2HD2 ASN A 475     -31.380  36.710  34.551  1.00 18.840          H  
ATOM   7567  N   GLY A 476     -32.704  33.762  38.267  1.00  9.080          N  
ATOM   7568  CA  GLY A 476     -33.254  32.547  38.901  1.00  7.980          C  
ATOM   7569  C   GLY A 476     -33.754  32.820  40.325  1.00  7.980          C  
ATOM   7570  O   GLY A 476     -34.940  32.641  40.631  1.00  7.750          O  
ATOM   7571  H   GLY A 476     -31.768  33.738  37.857  1.00 10.900          H  
ATOM   7572 1HA  GLY A 476     -34.078  32.166  38.291  1.00  9.580          H  
ATOM   7573 2HA  GLY A 476     -32.490  31.773  38.921  1.00  9.580          H  
ATOM   7574  N   TYR A 477     -32.853  33.297  41.175  1.00  8.460          N  
ATOM   7575  CA  TYR A 477     -33.196  33.649  42.545  1.00  8.910          C  
ATOM   7576  C   TYR A 477     -34.353  34.610  42.615  1.00  9.870          C  
ATOM   7577  O   TYR A 477     -35.262  34.424  43.424  1.00 10.010          O  
ATOM   7578  CB  TYR A 477     -32.028  34.266  43.299  1.00 12.290          C  
ATOM   7579  CG  TYR A 477     -32.460  34.752  44.658  1.00 12.290          C  
ATOM   7580  CD1 TYR A 477     -32.640  33.850  45.691  1.00 12.290          C  
ATOM   7581  CD2 TYR A 477     -32.694  36.114  44.866  1.00 12.290          C  
ATOM   7582  CE1 TYR A 477     -33.052  34.302  46.927  1.00 12.290          C  
ATOM   7583  CE2 TYR A 477     -33.106  36.562  46.099  1.00 12.290          C  
ATOM   7584  CZ  TYR A 477     -33.284  35.660  47.130  1.00 12.290          C  
ATOM   7585  OH  TYR A 477     -33.692  36.100  48.368  1.00 12.290          O  
ATOM   7586  H   TYR A 477     -31.889  33.330  40.847  1.00 10.150          H  
ATOM   7587  HA  TYR A 477     -33.505  32.749  43.067  1.00 10.690          H  
ATOM   7588 1HB  TYR A 477     -31.226  33.535  43.419  1.00 14.750          H  
ATOM   7589 2HB  TYR A 477     -31.638  35.114  42.744  1.00 14.750          H  
ATOM   7590  HD1 TYR A 477     -32.460  32.786  45.529  1.00 14.750          H  
ATOM   7591  HD2 TYR A 477     -32.556  36.823  44.050  1.00 14.750          H  
ATOM   7592  HE1 TYR A 477     -33.198  33.595  47.742  1.00 14.750          H  
ATOM   7593  HE2 TYR A 477     -33.292  37.624  46.261  1.00 14.750          H  
ATOM   7594  HH  TYR A 477     -33.797  37.055  48.349  1.00 14.750          H  
ATOM   7595  N   LEU A 478     -34.304  35.670  41.823  1.00 10.670          N  
ATOM   7596  CA  LEU A 478     -35.333  36.675  41.901  1.00 11.670          C  
ATOM   7597  C   LEU A 478     -36.726  36.134  41.577  1.00 11.200          C  
ATOM   7598  O   LEU A 478     -37.693  36.524  42.253  1.00 11.670          O  
ATOM   7599  CB  LEU A 478     -34.946  37.877  41.048  1.00 15.940          C  
ATOM   7600  CG  LEU A 478     -33.779  38.754  41.573  1.00 15.940          C  
ATOM   7601  CD1 LEU A 478     -33.473  39.805  40.539  1.00 15.940          C  
ATOM   7602  CD2 LEU A 478     -34.157  39.440  42.919  1.00 15.940          C  
ATOM   7603  H   LEU A 478     -33.545  35.764  41.163  1.00 12.800          H  
ATOM   7604  HA  LEU A 478     -35.363  37.009  42.923  1.00 14.000          H  
ATOM   7605 1HB  LEU A 478     -34.654  37.502  40.063  1.00 19.130          H  
ATOM   7606 2HB  LEU A 478     -35.750  38.488  40.920  1.00 19.130          H  
ATOM   7607  HG  LEU A 478     -32.890  38.134  41.705  1.00 19.130          H  
ATOM   7608 1HD1 LEU A 478     -32.638  40.417  40.877  1.00 19.130          H  
ATOM   7609 2HD1 LEU A 478     -33.215  39.334  39.609  1.00 19.130          H  
ATOM   7610 3HD1 LEU A 478     -34.339  40.439  40.387  1.00 19.130          H  
ATOM   7611 1HD2 LEU A 478     -33.323  40.061  43.244  1.00 19.130          H  
ATOM   7612 2HD2 LEU A 478     -35.036  40.069  42.770  1.00 19.130          H  
ATOM   7613 3HD2 LEU A 478     -34.365  38.719  43.696  1.00 19.130          H  
ATOM   7614  N   THR A 479     -36.858  35.225  40.597  1.00 10.260          N  
ATOM   7615  CA  THR A 479     -38.176  34.638  40.350  1.00  9.730          C  
ATOM   7616  C   THR A 479     -38.628  33.848  41.579  1.00  9.170          C  
ATOM   7617  O   THR A 479     -39.764  33.979  42.028  1.00  9.350          O  
ATOM   7618  CB  THR A 479     -38.210  33.735  39.097  1.00 13.830          C  
ATOM   7619  OG1 THR A 479     -37.933  34.509  37.962  1.00 13.830          O  
ATOM   7620  CG2 THR A 479     -39.580  33.118  38.914  1.00 13.830          C  
ATOM   7621  H   THR A 479     -36.061  34.960  40.001  1.00 12.310          H  
ATOM   7622  HA  THR A 479     -38.889  35.446  40.187  1.00 11.680          H  
ATOM   7623  HB  THR A 479     -37.451  32.947  39.188  1.00 16.600          H  
ATOM   7624  HG1 THR A 479     -37.897  33.912  37.185  1.00 16.600          H  
ATOM   7625 1HG2 THR A 479     -39.575  32.502  38.018  1.00 16.600          H  
ATOM   7626 2HG2 THR A 479     -39.812  32.510  39.760  1.00 16.600          H  
ATOM   7627 3HG2 THR A 479     -40.329  33.898  38.816  1.00 16.600          H  
ATOM   7628  N   LEU A 480     -37.733  33.040  42.160  1.00  8.630          N  
ATOM   7629  CA  LEU A 480     -38.101  32.248  43.339  1.00  8.370          C  
ATOM   7630  C   LEU A 480     -38.563  33.153  44.490  1.00  9.610          C  
ATOM   7631  O   LEU A 480     -39.539  32.859  45.183  1.00  9.580          O  
ATOM   7632  CB  LEU A 480     -36.900  31.441  43.843  1.00 11.820          C  
ATOM   7633  CG  LEU A 480     -37.145  30.510  45.082  1.00 11.820          C  
ATOM   7634  CD1 LEU A 480     -38.175  29.407  44.723  1.00 11.820          C  
ATOM   7635  CD2 LEU A 480     -35.816  29.909  45.544  1.00 11.820          C  
ATOM   7636  H   LEU A 480     -36.799  32.951  41.739  1.00 10.360          H  
ATOM   7637  HA  LEU A 480     -38.911  31.588  43.058  1.00 10.040          H  
ATOM   7638 1HB  LEU A 480     -36.538  30.864  43.027  1.00 14.190          H  
ATOM   7639 2HB  LEU A 480     -36.113  32.140  44.118  1.00 14.190          H  
ATOM   7640  HG  LEU A 480     -37.560  31.102  45.899  1.00 14.190          H  
ATOM   7641 1HD1 LEU A 480     -38.334  28.787  45.585  1.00 14.190          H  
ATOM   7642 2HD1 LEU A 480     -39.124  29.848  44.429  1.00 14.190          H  
ATOM   7643 3HD1 LEU A 480     -37.798  28.793  43.910  1.00 14.190          H  
ATOM   7644 1HD2 LEU A 480     -35.987  29.280  46.418  1.00 14.190          H  
ATOM   7645 2HD2 LEU A 480     -35.400  29.316  44.768  1.00 14.190          H  
ATOM   7646 3HD2 LEU A 480     -35.121  30.710  45.803  1.00 14.190          H  
ATOM   7647  N   TYR A 481     -37.804  34.234  44.683  1.00 10.750          N  
ATOM   7648  CA  TYR A 481     -37.994  35.282  45.676  1.00 12.060          C  
ATOM   7649  C   TYR A 481     -39.348  35.990  45.557  1.00 12.440          C  
ATOM   7650  O   TYR A 481     -40.052  36.162  46.560  1.00 13.240          O  
ATOM   7651  CB  TYR A 481     -36.830  36.261  45.542  1.00 16.360          C  
ATOM   7652  CG  TYR A 481     -36.910  37.505  46.314  1.00 16.360          C  
ATOM   7653  CD1 TYR A 481     -36.646  37.518  47.661  1.00 16.360          C  
ATOM   7654  CD2 TYR A 481     -37.230  38.674  45.644  1.00 16.360          C  
ATOM   7655  CE1 TYR A 481     -36.713  38.705  48.354  1.00 16.360          C  
ATOM   7656  CE2 TYR A 481     -37.300  39.856  46.324  1.00 16.360          C  
ATOM   7657  CZ  TYR A 481     -37.042  39.880  47.679  1.00 16.360          C  
ATOM   7658  OH  TYR A 481     -37.110  41.070  48.367  1.00 16.360          O  
ATOM   7659  H   TYR A 481     -36.991  34.336  44.077  1.00 12.900          H  
ATOM   7660  HA  TYR A 481     -37.948  34.827  46.660  1.00 14.470          H  
ATOM   7661 1HB  TYR A 481     -35.915  35.748  45.808  1.00 19.630          H  
ATOM   7662 2HB  TYR A 481     -36.746  36.528  44.530  1.00 19.630          H  
ATOM   7663  HD1 TYR A 481     -36.388  36.593  48.176  1.00 19.630          H  
ATOM   7664  HD2 TYR A 481     -37.428  38.648  44.572  1.00 19.630          H  
ATOM   7665  HE1 TYR A 481     -36.508  38.724  49.424  1.00 19.630          H  
ATOM   7666  HE2 TYR A 481     -37.555  40.776  45.799  1.00 19.630          H  
ATOM   7667  HH  TYR A 481     -36.907  40.919  49.293  1.00 19.630          H  
ATOM   7668  N   GLY A 482     -39.710  36.415  44.340  1.00 12.000          N  
ATOM   7669  CA  GLY A 482     -40.971  37.121  44.120  1.00 12.440          C  
ATOM   7670  C   GLY A 482     -40.871  38.399  43.270  1.00 13.450          C  
ATOM   7671  O   GLY A 482     -41.816  39.191  43.222  1.00 14.170          O  
ATOM   7672  H   GLY A 482     -39.070  36.259  43.560  1.00 14.400          H  
ATOM   7673 1HA  GLY A 482     -41.667  36.431  43.638  1.00 14.930          H  
ATOM   7674 2HA  GLY A 482     -41.406  37.369  45.085  1.00 14.930          H  
ATOM   7675  N   TRP A 483     -39.725  38.622  42.635  1.00 13.580          N  
ATOM   7676  CA  TRP A 483     -39.492  39.754  41.743  1.00 14.590          C  
ATOM   7677  C   TRP A 483     -40.343  39.612  40.482  1.00 14.280          C  
ATOM   7678  O   TRP A 483     -40.400  38.544  39.873  1.00 13.220          O  
ATOM   7679  CB  TRP A 483     -38.014  39.781  41.450  1.00 20.020          C  
ATOM   7680  CG  TRP A 483     -37.471  40.796  40.526  1.00 20.020          C  
ATOM   7681  CD1 TRP A 483     -36.976  40.518  39.310  1.00 20.020          C  
ATOM   7682  CD2 TRP A 483     -37.336  42.218  40.695  1.00 20.020          C  
ATOM   7683  NE1 TRP A 483     -36.521  41.642  38.709  1.00 20.020          N  
ATOM   7684  CE2 TRP A 483     -36.739  42.701  39.528  1.00 20.020          C  
ATOM   7685  CE3 TRP A 483     -37.655  43.107  41.721  1.00 20.020          C  
ATOM   7686  CZ2 TRP A 483     -36.455  44.037  39.345  1.00 20.020          C  
ATOM   7687  CZ3 TRP A 483     -37.376  44.455  41.538  1.00 20.020          C  
ATOM   7688  CH2 TRP A 483     -36.792  44.909  40.377  1.00 20.020          C  
ATOM   7689  H   TRP A 483     -38.975  37.938  42.712  1.00 16.300          H  
ATOM   7690  HA  TRP A 483     -39.776  40.670  42.257  1.00 17.510          H  
ATOM   7691 1HB  TRP A 483     -37.458  39.820  42.383  1.00 24.030          H  
ATOM   7692 2HB  TRP A 483     -37.817  38.829  41.000  1.00 24.030          H  
ATOM   7693  HD1 TRP A 483     -36.923  39.533  38.896  1.00 24.030          H  
ATOM   7694  HE1 TRP A 483     -36.071  41.677  37.793  1.00 24.030          H  
ATOM   7695  HE3 TRP A 483     -38.115  42.757  42.643  1.00 24.030          H  
ATOM   7696  HZ2 TRP A 483     -35.983  44.411  38.430  1.00 24.030          H  
ATOM   7697  HZ3 TRP A 483     -37.630  45.150  42.339  1.00 24.030          H  
ATOM   7698  HH2 TRP A 483     -36.584  45.972  40.269  1.00 24.030          H  
ATOM   7699  N   THR A 484     -40.991  40.694  40.065  1.00 15.310          N  
ATOM   7700  CA  THR A 484     -41.901  40.645  38.929  1.00 15.300          C  
ATOM   7701  C   THR A 484     -41.319  40.760  37.517  1.00 15.310          C  
ATOM   7702  O   THR A 484     -42.027  40.468  36.553  1.00 15.390          O  
ATOM   7703  CB  THR A 484     -42.968  41.729  39.116  1.00 21.420          C  
ATOM   7704  OG1 THR A 484     -42.328  43.011  39.204  1.00 21.420          O  
ATOM   7705  CG2 THR A 484     -43.745  41.454  40.400  1.00 21.420          C  
ATOM   7706  H   THR A 484     -40.912  41.569  40.566  1.00 18.370          H  
ATOM   7707  HA  THR A 484     -42.410  39.682  38.977  1.00 18.360          H  
ATOM   7708  HB  THR A 484     -43.648  41.725  38.263  1.00 25.710          H  
ATOM   7709  HG1 THR A 484     -42.992  43.706  39.127  1.00 25.710          H  
ATOM   7710 1HG2 THR A 484     -44.503  42.222  40.539  1.00 25.710          H  
ATOM   7711 2HG2 THR A 484     -44.226  40.478  40.328  1.00 25.710          H  
ATOM   7712 3HG2 THR A 484     -43.070  41.456  41.254  1.00 25.710          H  
ATOM   7713  N   ARG A 485     -40.050  41.128  37.352  1.00 15.280          N  
ATOM   7714  CA  ARG A 485     -39.511  41.248  35.994  1.00 15.380          C  
ATOM   7715  C   ARG A 485     -38.808  39.973  35.502  1.00 15.480          C  
ATOM   7716  O   ARG A 485     -38.687  39.753  34.291  1.00 15.490          O  
ATOM   7717  CB  ARG A 485     -38.563  42.431  35.910  1.00 21.490          C  
ATOM   7718  CG  ARG A 485     -38.021  42.773  34.528  1.00 21.490          C  
ATOM   7719  CD  ARG A 485     -37.181  43.996  34.576  1.00 21.490          C  
ATOM   7720  NE  ARG A 485     -37.969  45.160  34.964  1.00 21.490          N  
ATOM   7721  CZ  ARG A 485     -37.495  46.307  35.511  1.00 21.490          C  
ATOM   7722  NH1 ARG A 485     -36.209  46.494  35.759  1.00 21.490          N  
ATOM   7723  NH2 ARG A 485     -38.353  47.275  35.805  1.00 21.490          N  
ATOM   7724  H   ARG A 485     -39.480  41.379  38.150  1.00 18.340          H  
ATOM   7725  HA  ARG A 485     -40.342  41.451  35.322  1.00 18.460          H  
ATOM   7726 1HB  ARG A 485     -39.058  43.309  36.316  1.00 25.790          H  
ATOM   7727 2HB  ARG A 485     -37.708  42.241  36.514  1.00 25.790          H  
ATOM   7728 1HG  ARG A 485     -37.395  41.961  34.160  1.00 25.790          H  
ATOM   7729 2HG  ARG A 485     -38.838  42.945  33.834  1.00 25.790          H  
ATOM   7730 1HD  ARG A 485     -36.378  43.856  35.299  1.00 25.790          H  
ATOM   7731 2HD  ARG A 485     -36.761  44.180  33.587  1.00 25.790          H  
ATOM   7732  HE  ARG A 485     -38.968  45.108  34.805  1.00 25.790          H  
ATOM   7733 1HH1 ARG A 485     -35.489  45.786  35.550  1.00 25.790          H  
ATOM   7734 2HH1 ARG A 485     -35.898  47.361  36.165  1.00 25.790          H  
ATOM   7735 1HH2 ARG A 485     -39.340  47.149  35.621  1.00 25.790          H  
ATOM   7736 2HH2 ARG A 485     -38.025  48.139  36.211  1.00 25.790          H  
ATOM   7737  N   ALA A 486     -38.294  39.151  36.416  1.00 15.580          N  
ATOM   7738  CA  ALA A 486     -37.579  37.964  35.978  1.00 15.730          C  
ATOM   7739  C   ALA A 486     -38.522  37.032  35.183  1.00 15.710          C  
ATOM   7740  O   ALA A 486     -38.107  36.511  34.157  1.00 15.960          O  
ATOM   7741  CB  ALA A 486     -36.907  37.253  37.149  1.00 21.960          C  
ATOM   7742  H   ALA A 486     -38.425  39.339  37.399  1.00 18.700          H  
ATOM   7743  HA  ALA A 486     -36.785  38.276  35.296  1.00 18.880          H  
ATOM   7744 1HB  ALA A 486     -36.361  36.386  36.779  1.00 26.350          H  
ATOM   7745 2HB  ALA A 486     -36.204  37.924  37.629  1.00 26.350          H  
ATOM   7746 3HB  ALA A 486     -37.619  36.928  37.876  1.00 26.350          H  
ATOM   7747  N   PRO A 487     -39.805  36.797  35.555  1.00 15.530          N  
ATOM   7748  CA  PRO A 487     -40.699  35.988  34.752  1.00 15.620          C  
ATOM   7749  C   PRO A 487     -40.756  36.436  33.296  1.00 15.920          C  
ATOM   7750  O   PRO A 487     -40.859  35.607  32.398  1.00 15.140          O  
ATOM   7751  CB  PRO A 487     -42.044  36.201  35.457  1.00 23.430          C  
ATOM   7752  CG  PRO A 487     -41.661  36.426  36.907  1.00 23.430          C  
ATOM   7753  CD  PRO A 487     -40.396  37.243  36.840  1.00 23.430          C  
ATOM   7754  HA  PRO A 487     -40.374  34.945  34.817  1.00 18.740          H  
ATOM   7755 1HB  PRO A 487     -42.567  37.067  35.015  1.00 28.120          H  
ATOM   7756 2HB  PRO A 487     -42.689  35.336  35.298  1.00 28.120          H  
ATOM   7757 1HG  PRO A 487     -42.465  36.952  37.450  1.00 28.120          H  
ATOM   7758 2HG  PRO A 487     -41.508  35.468  37.420  1.00 28.120          H  
ATOM   7759 1HD  PRO A 487     -40.690  38.263  36.797  1.00 28.120          H  
ATOM   7760 2HD  PRO A 487     -39.775  37.016  37.707  1.00 28.120          H  
ATOM   7761  N   LEU A 488     -40.662  37.737  33.024  1.00 17.120          N  
ATOM   7762  CA  LEU A 488     -40.728  38.200  31.648  1.00 17.520          C  
ATOM   7763  C   LEU A 488     -39.572  37.671  30.819  1.00 16.730          C  
ATOM   7764  O   LEU A 488     -39.764  37.255  29.663  1.00 16.340          O  
ATOM   7765  CB  LEU A 488     -40.749  39.720  31.623  1.00 24.370          C  
ATOM   7766  CG  LEU A 488     -41.992  40.411  32.174  1.00 24.370          C  
ATOM   7767  CD1 LEU A 488     -41.693  41.883  32.282  1.00 24.370          C  
ATOM   7768  CD2 LEU A 488     -43.178  40.196  31.250  1.00 24.370          C  
ATOM   7769  H   LEU A 488     -40.551  38.435  33.757  1.00 20.540          H  
ATOM   7770  HA  LEU A 488     -41.643  37.811  31.207  1.00 21.020          H  
ATOM   7771 1HB  LEU A 488     -39.935  40.067  32.220  1.00 29.240          H  
ATOM   7772 2HB  LEU A 488     -40.600  40.057  30.603  1.00 29.240          H  
ATOM   7773  HG  LEU A 488     -42.217  40.026  33.170  1.00 29.240          H  
ATOM   7774 1HD1 LEU A 488     -42.561  42.404  32.685  1.00 29.240          H  
ATOM   7775 2HD1 LEU A 488     -40.847  42.029  32.941  1.00 29.240          H  
ATOM   7776 3HD1 LEU A 488     -41.456  42.283  31.292  1.00 29.240          H  
ATOM   7777 1HD2 LEU A 488     -44.046  40.715  31.652  1.00 29.240          H  
ATOM   7778 2HD2 LEU A 488     -42.930  40.611  30.281  1.00 29.240          H  
ATOM   7779 3HD2 LEU A 488     -43.412  39.141  31.154  1.00 29.240          H  
ATOM   7780  N   ILE A 489     -38.364  37.674  31.411  1.00 16.540          N  
ATOM   7781  CA  ILE A 489     -37.208  37.180  30.663  1.00 15.830          C  
ATOM   7782  C   ILE A 489     -37.281  35.663  30.590  1.00 14.410          C  
ATOM   7783  O   ILE A 489     -36.948  35.065  29.557  1.00 13.870          O  
ATOM   7784  CB  ILE A 489     -35.823  37.641  31.253  1.00 22.450          C  
ATOM   7785  CG1 ILE A 489     -34.672  37.438  30.256  1.00 22.450          C  
ATOM   7786  CG2 ILE A 489     -35.414  36.926  32.511  1.00 22.450          C  
ATOM   7787  CD1 ILE A 489     -34.697  38.274  29.051  1.00 22.450          C  
ATOM   7788  H   ILE A 489     -38.288  38.040  32.373  1.00 19.850          H  
ATOM   7789  HA  ILE A 489     -37.289  37.552  29.651  1.00 19.000          H  
ATOM   7790  HB  ILE A 489     -35.875  38.677  31.482  1.00 26.940          H  
ATOM   7791 1HG1 ILE A 489     -33.744  37.661  30.769  1.00 26.940          H  
ATOM   7792 2HG1 ILE A 489     -34.657  36.400  29.946  1.00 26.940          H  
ATOM   7793 1HG2 ILE A 489     -34.466  37.333  32.824  1.00 26.940          H  
ATOM   7794 2HG2 ILE A 489     -36.117  37.090  33.265  1.00 26.940          H  
ATOM   7795 3HG2 ILE A 489     -35.292  35.860  32.340  1.00 26.940          H  
ATOM   7796 1HD1 ILE A 489     -33.819  38.042  28.451  1.00 26.940          H  
ATOM   7797 2HD1 ILE A 489     -35.578  38.106  28.456  1.00 26.940          H  
ATOM   7798 3HD1 ILE A 489     -34.656  39.313  29.359  1.00 26.940          H  
ATOM   7799  N   GLU A 490     -37.735  35.029  31.676  1.00 13.830          N  
ATOM   7800  CA  GLU A 490     -37.815  33.583  31.682  1.00 12.470          C  
ATOM   7801  C   GLU A 490     -38.814  33.025  30.665  1.00 12.320          C  
ATOM   7802  O   GLU A 490     -38.527  32.034  29.966  1.00 11.470          O  
ATOM   7803  CB  GLU A 490     -38.074  33.084  33.090  1.00 18.000          C  
ATOM   7804  CG  GLU A 490     -36.854  33.243  33.974  1.00 18.000          C  
ATOM   7805  CD  GLU A 490     -37.102  32.901  35.341  1.00 18.000          C  
ATOM   7806  OE1 GLU A 490     -38.225  32.926  35.737  1.00 18.000          O  
ATOM   7807  OE2 GLU A 490     -36.183  32.593  36.039  1.00 18.000          O  
ATOM   7808  H   GLU A 490     -37.999  35.567  32.509  1.00 16.600          H  
ATOM   7809  HA  GLU A 490     -36.853  33.238  31.437  1.00 14.960          H  
ATOM   7810 1HB  GLU A 490     -38.900  33.635  33.529  1.00 21.600          H  
ATOM   7811 2HB  GLU A 490     -38.348  32.031  33.065  1.00 21.600          H  
ATOM   7812 1HG  GLU A 490     -36.073  32.592  33.590  1.00 21.600          H  
ATOM   7813 2HG  GLU A 490     -36.496  34.270  33.920  1.00 21.600          H  
ATOM   7814  N   TYR A 491     -39.963  33.699  30.537  1.00 13.290          N  
ATOM   7815  CA  TYR A 491     -41.026  33.335  29.615  1.00 13.460          C  
ATOM   7816  C   TYR A 491     -40.630  33.506  28.154  1.00 13.720          C  
ATOM   7817  O   TYR A 491     -40.933  32.658  27.309  1.00 13.200          O  
ATOM   7818  CB  TYR A 491     -42.245  34.243  29.839  1.00 18.780          C  
ATOM   7819  CG  TYR A 491     -43.133  34.015  31.049  1.00 18.780          C  
ATOM   7820  CD1 TYR A 491     -43.634  35.133  31.706  1.00 18.780          C  
ATOM   7821  CD2 TYR A 491     -43.502  32.751  31.474  1.00 18.780          C  
ATOM   7822  CE1 TYR A 491     -44.476  35.003  32.763  1.00 18.780          C  
ATOM   7823  CE2 TYR A 491     -44.365  32.633  32.537  1.00 18.780          C  
ATOM   7824  CZ  TYR A 491     -44.850  33.756  33.180  1.00 18.780          C  
ATOM   7825  OH  TYR A 491     -45.714  33.645  34.251  1.00 18.780          O  
ATOM   7826  H   TYR A 491     -40.135  34.481  31.169  1.00 15.950          H  
ATOM   7827  HA  TYR A 491     -41.280  32.289  29.776  1.00 16.150          H  
ATOM   7828 1HB  TYR A 491     -41.879  35.271  29.906  1.00 22.530          H  
ATOM   7829 2HB  TYR A 491     -42.871  34.214  28.963  1.00 22.530          H  
ATOM   7830  HD1 TYR A 491     -43.353  36.128  31.365  1.00 22.530          H  
ATOM   7831  HD2 TYR A 491     -43.136  31.861  30.972  1.00 22.530          H  
ATOM   7832  HE1 TYR A 491     -44.857  35.888  33.264  1.00 22.530          H  
ATOM   7833  HE2 TYR A 491     -44.672  31.652  32.868  1.00 22.530          H  
ATOM   7834  HH  TYR A 491     -46.033  34.517  34.496  1.00 22.530          H  
ATOM   7835  N   TYR A 492     -39.951  34.606  27.836  1.00 14.550          N  
ATOM   7836  CA  TYR A 492     -39.626  34.862  26.445  1.00 14.900          C  
ATOM   7837  C   TYR A 492     -38.247  34.433  25.951  1.00 13.920          C  
ATOM   7838  O   TYR A 492     -38.120  34.030  24.796  1.00 13.750          O  
ATOM   7839  CB  TYR A 492     -39.888  36.330  26.129  1.00 20.720          C  
ATOM   7840  CG  TYR A 492     -39.513  36.743  24.722  1.00 20.720          C  
ATOM   7841  CD1 TYR A 492     -40.025  36.061  23.624  1.00 20.720          C  
ATOM   7842  CD2 TYR A 492     -38.684  37.840  24.524  1.00 20.720          C  
ATOM   7843  CE1 TYR A 492     -39.688  36.454  22.349  1.00 20.720          C  
ATOM   7844  CE2 TYR A 492     -38.356  38.234  23.255  1.00 20.720          C  
ATOM   7845  CZ  TYR A 492     -38.848  37.548  22.168  1.00 20.720          C  
ATOM   7846  OH  TYR A 492     -38.513  37.956  20.899  1.00 20.720          O  
ATOM   7847  H   TYR A 492     -39.740  35.315  28.548  1.00 17.460          H  
ATOM   7848  HA  TYR A 492     -40.341  34.292  25.857  1.00 17.880          H  
ATOM   7849 1HB  TYR A 492     -40.948  36.539  26.280  1.00 24.860          H  
ATOM   7850 2HB  TYR A 492     -39.330  36.950  26.832  1.00 24.860          H  
ATOM   7851  HD1 TYR A 492     -40.679  35.213  23.767  1.00 24.860          H  
ATOM   7852  HD2 TYR A 492     -38.290  38.394  25.380  1.00 24.860          H  
ATOM   7853  HE1 TYR A 492     -40.082  35.913  21.490  1.00 24.860          H  
ATOM   7854  HE2 TYR A 492     -37.705  39.095  23.106  1.00 24.860          H  
ATOM   7855  HH  TYR A 492     -38.915  37.367  20.255  1.00 24.860          H  
ATOM   7856  N   VAL A 493     -37.202  34.592  26.757  1.00 13.400          N  
ATOM   7857  CA  VAL A 493     -35.860  34.334  26.269  1.00 12.620          C  
ATOM   7858  C   VAL A 493     -35.197  33.075  26.855  1.00 11.410          C  
ATOM   7859  O   VAL A 493     -34.503  32.355  26.139  1.00 10.780          O  
ATOM   7860  CB  VAL A 493     -34.979  35.563  26.540  1.00 17.980          C  
ATOM   7861  CG1 VAL A 493     -33.580  35.309  26.085  1.00 17.980          C  
ATOM   7862  CG2 VAL A 493     -35.562  36.781  25.844  1.00 17.980          C  
ATOM   7863  H   VAL A 493     -37.323  34.897  27.721  1.00 16.080          H  
ATOM   7864  HA  VAL A 493     -35.921  34.201  25.189  1.00 15.140          H  
ATOM   7865  HB  VAL A 493     -34.943  35.739  27.610  1.00 21.580          H  
ATOM   7866 1HG1 VAL A 493     -32.989  36.170  26.307  1.00 21.580          H  
ATOM   7867 2HG1 VAL A 493     -33.178  34.461  26.599  1.00 21.580          H  
ATOM   7868 3HG1 VAL A 493     -33.569  35.121  25.014  1.00 21.580          H  
ATOM   7869 1HG2 VAL A 493     -34.943  37.645  26.049  1.00 21.580          H  
ATOM   7870 2HG2 VAL A 493     -35.601  36.606  24.769  1.00 21.580          H  
ATOM   7871 3HG2 VAL A 493     -36.561  36.963  26.219  1.00 21.580          H  
ATOM   7872  N   VAL A 494     -35.298  32.885  28.173  1.00 11.090          N  
ATOM   7873  CA  VAL A 494     -34.604  31.777  28.851  1.00  9.970          C  
ATOM   7874  C   VAL A 494     -35.183  30.425  28.436  1.00  9.840          C  
ATOM   7875  O   VAL A 494     -34.439  29.468  28.221  1.00  9.040          O  
ATOM   7876  CB  VAL A 494     -34.747  31.872  30.368  1.00 14.410          C  
ATOM   7877  CG1 VAL A 494     -34.102  30.680  31.074  1.00 14.410          C  
ATOM   7878  CG2 VAL A 494     -34.199  33.212  30.865  1.00 14.410          C  
ATOM   7879  H   VAL A 494     -35.889  33.530  28.701  1.00 13.310          H  
ATOM   7880  HA  VAL A 494     -33.548  31.808  28.579  1.00 11.960          H  
ATOM   7881  HB  VAL A 494     -35.770  31.772  30.580  1.00 17.290          H  
ATOM   7882 1HG1 VAL A 494     -34.275  30.766  32.142  1.00 17.290          H  
ATOM   7883 2HG1 VAL A 494     -34.525  29.744  30.725  1.00 17.290          H  
ATOM   7884 3HG1 VAL A 494     -33.027  30.683  30.879  1.00 17.290          H  
ATOM   7885 1HG2 VAL A 494     -34.355  33.293  31.929  1.00 17.290          H  
ATOM   7886 2HG2 VAL A 494     -33.152  33.280  30.663  1.00 17.290          H  
ATOM   7887 3HG2 VAL A 494     -34.705  34.029  30.376  1.00 17.290          H  
ATOM   7888  N   ASP A 495     -36.522  30.368  28.369  1.00 10.710          N  
ATOM   7889  CA  ASP A 495     -37.332  29.190  28.063  1.00 10.880          C  
ATOM   7890  C   ASP A 495     -37.286  28.178  29.205  1.00 10.510          C  
ATOM   7891  O   ASP A 495     -36.985  26.993  29.020  1.00 10.090          O  
ATOM   7892  CB  ASP A 495     -36.888  28.509  26.752  1.00 15.160          C  
ATOM   7893  CG  ASP A 495     -36.962  29.419  25.504  1.00 15.160          C  
ATOM   7894  OD1 ASP A 495     -37.640  30.418  25.533  1.00 15.160          O  
ATOM   7895  OD2 ASP A 495     -36.354  29.067  24.515  1.00 15.160          O  
ATOM   7896  H   ASP A 495     -37.042  31.208  28.607  1.00 12.850          H  
ATOM   7897  HA  ASP A 495     -38.368  29.512  27.952  1.00 13.060          H  
ATOM   7898 1HB  ASP A 495     -35.875  28.128  26.846  1.00 18.200          H  
ATOM   7899 2HB  ASP A 495     -37.528  27.646  26.572  1.00 18.200          H  
ATOM   7900  N   SER A 496     -37.616  28.663  30.404  1.00 10.820          N  
ATOM   7901  CA  SER A 496     -37.663  27.807  31.600  1.00 10.790          C  
ATOM   7902  C   SER A 496     -38.718  28.311  32.589  1.00 10.890          C  
ATOM   7903  O   SER A 496     -38.814  29.514  32.829  1.00 11.600          O  
ATOM   7904  CB  SER A 496     -36.302  27.768  32.254  1.00 15.120          C  
ATOM   7905  OG  SER A 496     -36.312  26.955  33.382  1.00 15.120          O  
ATOM   7906  H   SER A 496     -37.849  29.661  30.453  1.00 12.980          H  
ATOM   7907  HA  SER A 496     -37.937  26.796  31.295  1.00 12.950          H  
ATOM   7908 1HB  SER A 496     -35.561  27.402  31.541  1.00 18.140          H  
ATOM   7909 2HB  SER A 496     -36.014  28.779  32.538  1.00 18.140          H  
ATOM   7910  HG  SER A 496     -35.419  26.989  33.731  1.00 18.140          H  
ATOM   7911  N   TRP A 497     -39.544  27.410  33.135  1.00 10.240          N  
ATOM   7912  CA  TRP A 497     -40.610  27.834  34.048  1.00 10.470          C  
ATOM   7913  C   TRP A 497     -41.110  26.719  34.975  1.00  9.940          C  
ATOM   7914  O   TRP A 497     -40.910  25.538  34.690  1.00  9.540          O  
ATOM   7915  CB  TRP A 497     -41.760  28.393  33.219  1.00 14.570          C  
ATOM   7916  CG  TRP A 497     -42.786  29.117  33.979  1.00 14.570          C  
ATOM   7917  CD1 TRP A 497     -44.079  28.748  34.184  1.00 14.570          C  
ATOM   7918  CD2 TRP A 497     -42.603  30.362  34.682  1.00 14.570          C  
ATOM   7919  NE1 TRP A 497     -44.719  29.686  34.933  1.00 14.570          N  
ATOM   7920  CE2 TRP A 497     -43.821  30.682  35.257  1.00 14.570          C  
ATOM   7921  CE3 TRP A 497     -41.507  31.226  34.867  1.00 14.570          C  
ATOM   7922  CZ2 TRP A 497     -43.990  31.827  36.003  1.00 14.570          C  
ATOM   7923  CZ3 TRP A 497     -41.682  32.355  35.629  1.00 14.570          C  
ATOM   7924  CH2 TRP A 497     -42.894  32.647  36.184  1.00 14.570          C  
ATOM   7925  H   TRP A 497     -39.417  26.428  32.923  1.00 12.290          H  
ATOM   7926  HA  TRP A 497     -40.221  28.634  34.669  1.00 12.560          H  
ATOM   7927 1HB  TRP A 497     -41.379  29.055  32.443  1.00 17.480          H  
ATOM   7928 2HB  TRP A 497     -42.253  27.558  32.735  1.00 17.480          H  
ATOM   7929  HD1 TRP A 497     -44.539  27.846  33.793  1.00 17.480          H  
ATOM   7930  HE1 TRP A 497     -45.689  29.637  35.194  1.00 17.480          H  
ATOM   7931  HE3 TRP A 497     -40.529  31.006  34.426  1.00 17.480          H  
ATOM   7932  HZ2 TRP A 497     -44.932  32.085  36.435  1.00 17.480          H  
ATOM   7933  HZ3 TRP A 497     -40.823  33.002  35.778  1.00 17.480          H  
ATOM   7934  HH2 TRP A 497     -43.001  33.546  36.782  1.00 17.480          H  
ATOM   7935  N   GLY A 498     -41.743  27.108  36.093  1.00 10.050          N  
ATOM   7936  CA  GLY A 498     -42.375  26.211  37.046  1.00  9.810          C  
ATOM   7937  C   GLY A 498     -41.525  25.914  38.279  1.00 10.180          C  
ATOM   7938  O   GLY A 498     -40.303  25.836  38.203  1.00  9.720          O  
ATOM   7939  H   GLY A 498     -41.867  28.099  36.315  1.00 12.060          H  
ATOM   7940 1HA  GLY A 498     -43.271  26.705  37.373  1.00 11.770          H  
ATOM   7941 2HA  GLY A 498     -42.697  25.313  36.552  1.00 11.770          H  
ATOM   7942  N   THR A 499     -42.183  25.718  39.423  1.00 11.040          N  
ATOM   7943  CA  THR A 499     -41.485  25.499  40.681  1.00 11.530          C  
ATOM   7944  C   THR A 499     -41.266  24.036  41.014  1.00 11.500          C  
ATOM   7945  O   THR A 499     -42.202  23.217  41.090  1.00 11.960          O  
ATOM   7946  CB  THR A 499     -42.244  26.090  41.923  1.00 15.950          C  
ATOM   7947  OG1 THR A 499     -42.469  27.474  41.776  1.00 15.950          O  
ATOM   7948  CG2 THR A 499     -41.461  25.896  43.208  1.00 15.950          C  
ATOM   7949  H   THR A 499     -43.187  25.753  39.422  1.00 13.250          H  
ATOM   7950  HA  THR A 499     -40.505  25.967  40.615  1.00 13.840          H  
ATOM   7951  HB  THR A 499     -43.137  25.608  42.062  1.00 19.140          H  
ATOM   7952  HG1 THR A 499     -41.614  27.901  41.677  1.00 19.140          H  
ATOM   7953 1HG2 THR A 499     -42.023  26.323  44.027  1.00 19.140          H  
ATOM   7954 2HG2 THR A 499     -41.297  24.845  43.409  1.00 19.140          H  
ATOM   7955 3HG2 THR A 499     -40.500  26.406  43.126  1.00 19.140          H  
ATOM   7956  N   TYR A 500     -40.006  23.756  41.310  1.00 11.130          N  
ATOM   7957  CA  TYR A 500     -39.520  22.482  41.786  1.00 11.230          C  
ATOM   7958  C   TYR A 500     -38.993  22.835  43.169  1.00 11.360          C  
ATOM   7959  O   TYR A 500     -38.596  23.981  43.393  1.00 11.760          O  
ATOM   7960  CB  TYR A 500     -38.362  21.898  40.950  1.00 15.680          C  
ATOM   7961  CG  TYR A 500     -38.620  21.544  39.475  1.00 15.680          C  
ATOM   7962  CD1 TYR A 500     -38.218  22.422  38.483  1.00 15.680          C  
ATOM   7963  CD2 TYR A 500     -39.238  20.348  39.119  1.00 15.680          C  
ATOM   7964  CE1 TYR A 500     -38.420  22.111  37.151  1.00 15.680          C  
ATOM   7965  CE2 TYR A 500     -39.448  20.031  37.771  1.00 15.680          C  
ATOM   7966  CZ  TYR A 500     -39.036  20.916  36.792  1.00 15.680          C  
ATOM   7967  OH  TYR A 500     -39.241  20.658  35.452  1.00 15.680          O  
ATOM   7968  H   TYR A 500     -39.334  24.502  41.203  1.00 13.360          H  
ATOM   7969  HA  TYR A 500     -40.337  21.768  41.885  1.00 13.480          H  
ATOM   7970 1HB  TYR A 500     -37.533  22.609  40.969  1.00 18.820          H  
ATOM   7971 2HB  TYR A 500     -38.004  21.002  41.445  1.00 18.820          H  
ATOM   7972  HD1 TYR A 500     -37.735  23.363  38.753  1.00 18.820          H  
ATOM   7973  HD2 TYR A 500     -39.562  19.662  39.893  1.00 18.820          H  
ATOM   7974  HE1 TYR A 500     -38.101  22.809  36.379  1.00 18.820          H  
ATOM   7975  HE2 TYR A 500     -39.939  19.097  37.489  1.00 18.820          H  
ATOM   7976  HH  TYR A 500     -39.932  19.953  35.307  1.00 18.820          H  
ATOM   7977  N   ARG A 501     -38.957  21.878  44.077  1.00 11.260          N  
ATOM   7978  CA  ARG A 501     -38.394  22.113  45.402  1.00 11.550          C  
ATOM   7979  C   ARG A 501     -37.353  21.040  45.722  1.00 11.900          C  
ATOM   7980  O   ARG A 501     -37.426  19.950  45.154  1.00 11.830          O  
ATOM   7981  CB  ARG A 501     -39.495  22.165  46.461  1.00 16.050          C  
ATOM   7982  CG  ARG A 501     -40.501  23.316  46.319  1.00 16.050          C  
ATOM   7983  CD  ARG A 501     -39.908  24.638  46.677  1.00 16.050          C  
ATOM   7984  NE  ARG A 501     -40.906  25.685  46.642  1.00 16.050          N  
ATOM   7985  CZ  ARG A 501     -40.711  26.966  47.023  1.00 16.050          C  
ATOM   7986  NH1 ARG A 501     -39.542  27.346  47.492  1.00 16.050          N  
ATOM   7987  NH2 ARG A 501     -41.697  27.844  46.929  1.00 16.050          N  
ATOM   7988  H   ARG A 501     -39.320  20.966  43.833  1.00 13.510          H  
ATOM   7989  HA  ARG A 501     -37.915  23.081  45.370  1.00 13.860          H  
ATOM   7990 1HB  ARG A 501     -40.071  21.249  46.397  1.00 19.260          H  
ATOM   7991 2HB  ARG A 501     -39.105  22.199  47.457  1.00 19.260          H  
ATOM   7992 1HG  ARG A 501     -40.881  23.358  45.302  1.00 19.260          H  
ATOM   7993 2HG  ARG A 501     -41.332  23.145  47.001  1.00 19.260          H  
ATOM   7994 1HD  ARG A 501     -39.488  24.586  47.679  1.00 19.260          H  
ATOM   7995 2HD  ARG A 501     -39.131  24.898  45.960  1.00 19.260          H  
ATOM   7996  HE  ARG A 501     -41.814  25.417  46.293  1.00 19.260          H  
ATOM   7997 1HH1 ARG A 501     -38.784  26.686  47.565  1.00 19.260          H  
ATOM   7998 2HH1 ARG A 501     -39.399  28.306  47.778  1.00 19.260          H  
ATOM   7999 1HH2 ARG A 501     -42.598  27.559  46.571  1.00 19.260          H  
ATOM   8000 2HH2 ARG A 501     -41.552  28.804  47.214  1.00 19.260          H  
ATOM   8001  N   PRO A 502     -36.394  21.300  46.649  1.00 12.470          N  
ATOM   8002  CA  PRO A 502     -35.328  20.395  47.073  1.00 12.980          C  
ATOM   8003  C   PRO A 502     -35.779  18.981  47.419  1.00 13.330          C  
ATOM   8004  O   PRO A 502     -34.971  18.048  47.296  1.00 12.800          O  
ATOM   8005  CB  PRO A 502     -34.771  21.107  48.312  1.00 19.470          C  
ATOM   8006  CG  PRO A 502     -34.999  22.570  48.042  1.00 19.470          C  
ATOM   8007  CD  PRO A 502     -36.326  22.638  47.339  1.00 19.470          C  
ATOM   8008  HA  PRO A 502     -34.577  20.362  46.281  1.00 15.580          H  
ATOM   8009 1HB  PRO A 502     -35.285  20.752  49.217  1.00 23.360          H  
ATOM   8010 2HB  PRO A 502     -33.705  20.858  48.433  1.00 23.360          H  
ATOM   8011 1HG  PRO A 502     -35.001  23.130  48.994  1.00 23.360          H  
ATOM   8012 2HG  PRO A 502     -34.176  22.980  47.442  1.00 23.360          H  
ATOM   8013 1HD  PRO A 502     -37.106  22.760  48.091  1.00 23.360          H  
ATOM   8014 2HD  PRO A 502     -36.278  23.480  46.639  1.00 23.360          H  
ATOM   8015  N   THR A 503     -37.023  18.797  47.892  1.00 14.390          N  
ATOM   8016  CA  THR A 503     -37.484  17.463  48.216  1.00 15.050          C  
ATOM   8017  C   THR A 503     -38.768  17.111  47.464  1.00 14.720          C  
ATOM   8018  O   THR A 503     -39.634  16.406  47.978  1.00 14.920          O  
ATOM   8019  CB  THR A 503     -37.748  17.337  49.732  1.00 20.810          C  
ATOM   8020  OG1 THR A 503     -38.685  18.354  50.137  1.00 20.810          O  
ATOM   8021  CG2 THR A 503     -36.480  17.497  50.504  1.00 20.810          C  
ATOM   8022  H   THR A 503     -37.682  19.549  48.048  1.00 17.270          H  
ATOM   8023  HA  THR A 503     -36.719  16.740  47.929  1.00 18.060          H  
ATOM   8024  HB  THR A 503     -38.167  16.352  49.946  1.00 24.970          H  
ATOM   8025  HG1 THR A 503     -38.987  18.171  51.032  1.00 24.970          H  
ATOM   8026 1HG2 THR A 503     -36.690  17.399  51.566  1.00 24.970          H  
ATOM   8027 2HG2 THR A 503     -35.787  16.718  50.196  1.00 24.970          H  
ATOM   8028 3HG2 THR A 503     -36.049  18.474  50.309  1.00 24.970          H  
ATOM   8029  N   GLY A 504     -38.869  17.559  46.212  1.00 14.320          N  
ATOM   8030  CA  GLY A 504     -39.944  17.144  45.306  1.00 14.000          C  
ATOM   8031  C   GLY A 504     -41.395  17.557  45.622  1.00 13.700          C  
ATOM   8032  O   GLY A 504     -42.311  16.834  45.227  1.00 13.490          O  
ATOM   8033  H   GLY A 504     -38.153  18.203  45.858  1.00 17.180          H  
ATOM   8034 1HA  GLY A 504     -39.697  17.531  44.317  1.00 16.800          H  
ATOM   8035 2HA  GLY A 504     -39.902  16.062  45.199  1.00 16.800          H  
ATOM   8036  N   THR A 505     -41.645  18.667  46.323  1.00 13.700          N  
ATOM   8037  CA  THR A 505     -43.038  19.006  46.644  1.00 13.460          C  
ATOM   8038  C   THR A 505     -43.419  20.422  46.243  1.00 13.340          C  
ATOM   8039  O   THR A 505     -42.569  21.256  45.951  1.00 12.800          O  
ATOM   8040  CB  THR A 505     -43.323  18.891  48.157  1.00 18.940          C  
ATOM   8041  OG1 THR A 505     -42.611  19.921  48.866  1.00 18.940          O  
ATOM   8042  CG2 THR A 505     -42.853  17.550  48.673  1.00 18.940          C  
ATOM   8043  H   THR A 505     -40.896  19.250  46.660  1.00 16.440          H  
ATOM   8044  HA  THR A 505     -43.699  18.323  46.112  1.00 16.150          H  
ATOM   8045  HB  THR A 505     -44.394  18.992  48.335  1.00 22.730          H  
ATOM   8046  HG1 THR A 505     -43.015  20.778  48.695  1.00 22.730          H  
ATOM   8047 1HG2 THR A 505     -43.071  17.484  49.734  1.00 22.730          H  
ATOM   8048 2HG2 THR A 505     -43.355  16.770  48.147  1.00 22.730          H  
ATOM   8049 3HG2 THR A 505     -41.793  17.451  48.520  1.00 22.730          H  
ATOM   8050  N   TYR A 506     -44.718  20.706  46.264  1.00 13.960          N  
ATOM   8051  CA  TYR A 506     -45.235  22.045  46.016  1.00 14.020          C  
ATOM   8052  C   TYR A 506     -46.629  22.136  46.632  1.00 15.010          C  
ATOM   8053  O   TYR A 506     -47.423  21.209  46.476  1.00 15.060          O  
ATOM   8054  CB  TYR A 506     -45.232  22.359  44.516  1.00 19.600          C  
ATOM   8055  CG  TYR A 506     -45.658  23.753  44.213  1.00 19.600          C  
ATOM   8056  CD1 TYR A 506     -44.783  24.786  44.472  1.00 19.600          C  
ATOM   8057  CD2 TYR A 506     -46.896  24.012  43.669  1.00 19.600          C  
ATOM   8058  CE1 TYR A 506     -45.152  26.079  44.216  1.00 19.600          C  
ATOM   8059  CE2 TYR A 506     -47.250  25.302  43.403  1.00 19.600          C  
ATOM   8060  CZ  TYR A 506     -46.390  26.338  43.684  1.00 19.600          C  
ATOM   8061  OH  TYR A 506     -46.758  27.639  43.439  1.00 19.600          O  
ATOM   8062  H   TYR A 506     -45.378  19.973  46.481  1.00 16.750          H  
ATOM   8063  HA  TYR A 506     -44.599  22.769  46.525  1.00 16.820          H  
ATOM   8064 1HB  TYR A 506     -44.229  22.215  44.108  1.00 23.520          H  
ATOM   8065 2HB  TYR A 506     -45.900  21.676  43.996  1.00 23.520          H  
ATOM   8066  HD1 TYR A 506     -43.801  24.571  44.893  1.00 23.520          H  
ATOM   8067  HD2 TYR A 506     -47.590  23.200  43.453  1.00 23.520          H  
ATOM   8068  HE1 TYR A 506     -44.469  26.898  44.431  1.00 23.520          H  
ATOM   8069  HE2 TYR A 506     -48.217  25.510  42.980  1.00 23.520          H  
ATOM   8070  HH  TYR A 506     -47.619  27.657  42.966  1.00 23.520          H  
ATOM   8071  N   LYS A 507     -46.922  23.223  47.356  1.00 15.900          N  
ATOM   8072  CA  LYS A 507     -48.232  23.369  48.003  1.00 16.920          C  
ATOM   8073  C   LYS A 507     -49.176  24.429  47.414  1.00 16.640          C  
ATOM   8074  O   LYS A 507     -50.389  24.350  47.611  1.00 17.350          O  
ATOM   8075  CB  LYS A 507     -48.024  23.672  49.485  1.00 23.280          C  
ATOM   8076  CG  LYS A 507     -47.363  22.543  50.265  1.00 23.280          C  
ATOM   8077  CD  LYS A 507     -47.195  22.910  51.735  1.00 23.280          C  
ATOM   8078  CE  LYS A 507     -46.532  21.786  52.522  1.00 23.280          C  
ATOM   8079  NZ  LYS A 507     -46.321  22.156  53.952  1.00 23.280          N  
ATOM   8080  H   LYS A 507     -46.228  23.944  47.483  1.00 19.080          H  
ATOM   8081  HA  LYS A 507     -48.747  22.411  47.923  1.00 20.300          H  
ATOM   8082 1HB  LYS A 507     -47.410  24.566  49.591  1.00 27.940          H  
ATOM   8083 2HB  LYS A 507     -48.988  23.881  49.949  1.00 27.940          H  
ATOM   8084 1HG  LYS A 507     -47.978  21.645  50.185  1.00 27.940          H  
ATOM   8085 2HG  LYS A 507     -46.386  22.326  49.836  1.00 27.940          H  
ATOM   8086 1HD  LYS A 507     -46.581  23.808  51.817  1.00 27.940          H  
ATOM   8087 2HD  LYS A 507     -48.173  23.118  52.169  1.00 27.940          H  
ATOM   8088 1HE  LYS A 507     -47.163  20.899  52.478  1.00 27.940          H  
ATOM   8089 2HE  LYS A 507     -45.566  21.555  52.072  1.00 27.940          H  
ATOM   8090 1HZ  LYS A 507     -45.881  21.388  54.439  1.00 27.940          H  
ATOM   8091 2HZ  LYS A 507     -45.727  22.972  54.006  1.00 27.940          H  
ATOM   8092 3HZ  LYS A 507     -47.211  22.361  54.384  1.00 27.940          H  
ATOM   8093  N   GLY A 508     -48.631  25.436  46.743  1.00 15.690          N  
ATOM   8094  CA  GLY A 508     -49.442  26.550  46.243  1.00 15.450          C  
ATOM   8095  C   GLY A 508     -50.093  26.290  44.886  1.00 14.400          C  
ATOM   8096  O   GLY A 508     -50.208  25.148  44.436  1.00 14.050          O  
ATOM   8097  H   GLY A 508     -47.631  25.454  46.625  1.00 18.830          H  
ATOM   8098 1HA  GLY A 508     -50.217  26.784  46.973  1.00 18.540          H  
ATOM   8099 2HA  GLY A 508     -48.811  27.435  46.166  1.00 18.540          H  
ATOM   8100  N   THR A 509     -50.565  27.366  44.253  1.00 13.950          N  
ATOM   8101  CA  THR A 509     -51.229  27.289  42.952  1.00 12.990          C  
ATOM   8102  C   THR A 509     -50.210  27.305  41.826  1.00 11.750          C  
ATOM   8103  O   THR A 509     -49.045  27.657  42.039  1.00 11.620          O  
ATOM   8104  CB  THR A 509     -52.229  28.442  42.785  1.00 18.570          C  
ATOM   8105  OG1 THR A 509     -51.527  29.695  42.859  1.00 18.570          O  
ATOM   8106  CG2 THR A 509     -53.278  28.376  43.877  1.00 18.570          C  
ATOM   8107  H   THR A 509     -50.453  28.279  44.672  1.00 16.740          H  
ATOM   8108  HA  THR A 509     -51.778  26.348  42.886  1.00 15.590          H  
ATOM   8109  HB  THR A 509     -52.718  28.362  41.810  1.00 22.280          H  
ATOM   8110  HG1 THR A 509     -50.963  29.795  42.084  1.00 22.280          H  
ATOM   8111 1HG2 THR A 509     -53.985  29.194  43.750  1.00 22.280          H  
ATOM   8112 2HG2 THR A 509     -53.804  27.424  43.808  1.00 22.280          H  
ATOM   8113 3HG2 THR A 509     -52.804  28.457  44.851  1.00 22.280          H  
ATOM   8114  N   VAL A 510     -50.652  26.973  40.612  1.00 10.940          N  
ATOM   8115  CA  VAL A 510     -49.742  26.952  39.464  1.00  9.730          C  
ATOM   8116  C   VAL A 510     -50.222  27.744  38.228  1.00  8.820          C  
ATOM   8117  O   VAL A 510     -51.344  28.286  38.179  1.00  9.180          O  
ATOM   8118  CB  VAL A 510     -49.411  25.488  39.071  1.00 14.110          C  
ATOM   8119  CG1 VAL A 510     -48.743  24.779  40.221  1.00 14.110          C  
ATOM   8120  CG2 VAL A 510     -50.649  24.745  38.696  1.00 14.110          C  
ATOM   8121  H   VAL A 510     -51.640  26.684  40.497  1.00 13.130          H  
ATOM   8122  HA  VAL A 510     -48.802  27.406  39.785  1.00 11.680          H  
ATOM   8123  HB  VAL A 510     -48.717  25.502  38.242  1.00 16.930          H  
ATOM   8124 1HG1 VAL A 510     -48.480  23.763  39.929  1.00 16.930          H  
ATOM   8125 2HG1 VAL A 510     -47.866  25.316  40.495  1.00 16.930          H  
ATOM   8126 3HG1 VAL A 510     -49.415  24.740  41.073  1.00 16.930          H  
ATOM   8127 1HG2 VAL A 510     -50.393  23.727  38.412  1.00 16.930          H  
ATOM   8128 2HG2 VAL A 510     -51.322  24.715  39.542  1.00 16.930          H  
ATOM   8129 3HG2 VAL A 510     -51.144  25.234  37.874  1.00 16.930          H  
ATOM   8130  N   ASN A 511     -49.343  27.809  37.231  1.00  7.750          N  
ATOM   8131  CA  ASN A 511     -49.602  28.478  35.970  1.00  6.800          C  
ATOM   8132  C   ASN A 511     -50.788  27.873  35.226  1.00  6.350          C  
ATOM   8133  O   ASN A 511     -51.547  28.583  34.567  1.00  6.160          O  
ATOM   8134  CB  ASN A 511     -48.355  28.378  35.142  1.00  9.900          C  
ATOM   8135  CG  ASN A 511     -47.990  26.926  34.900  1.00  9.900          C  
ATOM   8136  OD1 ASN A 511     -48.332  26.041  35.720  1.00  9.900          O  
ATOM   8137  ND2 ASN A 511     -47.323  26.664  33.813  1.00  9.900          N  
ATOM   8138  H   ASN A 511     -48.458  27.333  37.343  1.00  9.300          H  
ATOM   8139  HA  ASN A 511     -49.830  29.521  36.165  1.00  8.160          H  
ATOM   8140 1HB  ASN A 511     -48.509  28.877  34.187  1.00 11.880          H  
ATOM   8141 2HB  ASN A 511     -47.538  28.878  35.653  1.00 11.880          H  
ATOM   8142 1HD2 ASN A 511     -47.059  25.726  33.596  1.00 11.880          H  
ATOM   8143 2HD2 ASN A 511     -47.089  27.420  33.171  1.00 11.880          H  
ATOM   8144  N   SER A 512     -51.012  26.578  35.429  1.00  5.900          N  
ATOM   8145  CA  SER A 512     -52.122  25.866  34.807  1.00  5.760          C  
ATOM   8146  C   SER A 512     -53.469  26.155  35.494  1.00  6.300          C  
ATOM   8147  O   SER A 512     -54.518  25.751  34.988  1.00  6.370          O  
ATOM   8148  CB  SER A 512     -51.843  24.372  34.736  1.00  8.120          C  
ATOM   8149  OG  SER A 512     -51.846  23.772  35.991  1.00  8.120          O  
ATOM   8150  H   SER A 512     -50.302  26.054  35.941  1.00  7.080          H  
ATOM   8151  HA  SER A 512     -52.203  26.219  33.778  1.00  6.910          H  
ATOM   8152 1HB  SER A 512     -52.590  23.896  34.104  1.00  9.740          H  
ATOM   8153 2HB  SER A 512     -50.873  24.217  34.266  1.00  9.740          H  
ATOM   8154  HG  SER A 512     -51.578  22.861  35.848  1.00  9.740          H  
ATOM   8155  N   ASP A 513     -53.452  26.839  36.656  1.00  6.820          N  
ATOM   8156  CA  ASP A 513     -54.675  27.217  37.357  1.00  7.520          C  
ATOM   8157  C   ASP A 513     -55.030  28.627  36.911  1.00  8.390          C  
ATOM   8158  O   ASP A 513     -56.201  29.013  36.878  1.00  8.970          O  
ATOM   8159  CB  ASP A 513     -54.524  27.238  38.887  1.00 10.250          C  
ATOM   8160  CG  ASP A 513     -54.254  25.905  39.553  1.00 10.250          C  
ATOM   8161  OD1 ASP A 513     -55.037  24.992  39.401  1.00 10.250          O  
ATOM   8162  OD2 ASP A 513     -53.262  25.823  40.264  1.00 10.250          O  
ATOM   8163  H   ASP A 513     -52.581  27.185  37.042  1.00  8.180          H  
ATOM   8164  HA  ASP A 513     -55.481  26.539  37.077  1.00  9.020          H  
ATOM   8165 1HB  ASP A 513     -53.712  27.916  39.146  1.00 12.300          H  
ATOM   8166 2HB  ASP A 513     -55.432  27.654  39.321  1.00 12.300          H  
ATOM   8167  N   GLY A 514     -53.990  29.396  36.563  1.00  8.520          N  
ATOM   8168  CA  GLY A 514     -54.144  30.786  36.164  1.00  9.430          C  
ATOM   8169  C   GLY A 514     -53.205  31.753  36.893  1.00  9.900          C  
ATOM   8170  O   GLY A 514     -53.325  32.970  36.728  1.00 10.760          O  
ATOM   8171  H   GLY A 514     -53.050  29.010  36.630  1.00 10.220          H  
ATOM   8172 1HA  GLY A 514     -53.961  30.857  35.091  1.00 11.320          H  
ATOM   8173 2HA  GLY A 514     -55.175  31.094  36.326  1.00 11.320          H  
ATOM   8174  N   GLY A 515     -52.292  31.233  37.720  1.00  9.470          N  
ATOM   8175  CA  GLY A 515     -51.329  32.056  38.431  1.00 10.020          C  
ATOM   8176  C   GLY A 515     -49.960  31.931  37.782  1.00  9.830          C  
ATOM   8177  O   GLY A 515     -49.830  31.891  36.554  1.00  9.060          O  
ATOM   8178  H   GLY A 515     -52.205  30.228  37.857  1.00 11.360          H  
ATOM   8179 1HA  GLY A 515     -51.650  33.098  38.427  1.00 12.020          H  
ATOM   8180 2HA  GLY A 515     -51.272  31.735  39.470  1.00 12.020          H  
ATOM   8181  N   THR A 516     -48.935  31.900  38.617  1.00 10.570          N  
ATOM   8182  CA  THR A 516     -47.557  31.804  38.180  1.00 10.490          C  
ATOM   8183  C   THR A 516     -46.960  30.578  38.826  1.00 10.580          C  
ATOM   8184  O   THR A 516     -47.543  30.024  39.755  1.00 11.250          O  
ATOM   8185  CB  THR A 516     -46.751  33.052  38.587  1.00 14.720          C  
ATOM   8186  OG1 THR A 516     -46.742  33.165  40.016  1.00 14.720          O  
ATOM   8187  CG2 THR A 516     -47.365  34.292  37.970  1.00 14.720          C  
ATOM   8188  H   THR A 516     -49.106  31.942  39.613  1.00 12.680          H  
ATOM   8189  HA  THR A 516     -47.520  31.682  37.098  1.00 12.590          H  
ATOM   8190  HB  THR A 516     -45.730  32.948  38.254  1.00 17.660          H  
ATOM   8191  HG1 THR A 516     -46.017  33.750  40.288  1.00 17.660          H  
ATOM   8192 1HG2 THR A 516     -46.787  35.167  38.261  1.00 17.660          H  
ATOM   8193 2HG2 THR A 516     -47.358  34.194  36.884  1.00 17.660          H  
ATOM   8194 3HG2 THR A 516     -48.390  34.406  38.314  1.00 17.660          H  
ATOM   8195  N   TYR A 517     -45.832  30.116  38.319  1.00 10.030          N  
ATOM   8196  CA  TYR A 517     -45.175  28.980  38.915  1.00 10.360          C  
ATOM   8197  C   TYR A 517     -43.653  29.271  38.813  1.00 10.670          C  
ATOM   8198  O   TYR A 517     -43.053  29.212  37.737  1.00 10.130          O  
ATOM   8199  CB  TYR A 517     -45.768  27.752  38.189  1.00 14.370          C  
ATOM   8200  CG  TYR A 517     -45.536  26.386  38.735  1.00 14.370          C  
ATOM   8201  CD1 TYR A 517     -45.323  26.172  40.075  1.00 14.370          C  
ATOM   8202  CD2 TYR A 517     -45.580  25.301  37.870  1.00 14.370          C  
ATOM   8203  CE1 TYR A 517     -45.105  24.908  40.513  1.00 14.370          C  
ATOM   8204  CE2 TYR A 517     -45.360  24.048  38.352  1.00 14.370          C  
ATOM   8205  CZ  TYR A 517     -45.093  23.874  39.680  1.00 14.370          C  
ATOM   8206  OH  TYR A 517     -44.800  22.660  40.210  1.00 14.370          O  
ATOM   8207  H   TYR A 517     -45.398  30.590  37.544  1.00 12.040          H  
ATOM   8208  HA  TYR A 517     -45.435  28.944  39.972  1.00 12.430          H  
ATOM   8209 1HB  TYR A 517     -46.828  27.890  38.156  1.00 17.250          H  
ATOM   8210 2HB  TYR A 517     -45.424  27.759  37.155  1.00 17.250          H  
ATOM   8211  HD1 TYR A 517     -45.310  26.983  40.793  1.00 17.250          H  
ATOM   8212  HD2 TYR A 517     -45.773  25.450  36.806  1.00 17.250          H  
ATOM   8213  HE1 TYR A 517     -44.925  24.719  41.551  1.00 17.250          H  
ATOM   8214  HE2 TYR A 517     -45.376  23.212  37.684  1.00 17.250          H  
ATOM   8215  HH  TYR A 517     -43.964  22.769  40.768  1.00 17.250          H  
ATOM   8216  N   ASP A 518     -43.051  29.600  39.954  1.00 11.630          N  
ATOM   8217  CA  ASP A 518     -41.689  30.149  40.033  1.00 12.130          C  
ATOM   8218  C   ASP A 518     -40.495  29.190  39.966  1.00 12.430          C  
ATOM   8219  O   ASP A 518     -40.266  28.389  40.870  1.00 13.060          O  
ATOM   8220  CB  ASP A 518     -41.619  30.932  41.338  1.00 16.780          C  
ATOM   8221  CG  ASP A 518     -42.561  32.149  41.330  1.00 16.780          C  
ATOM   8222  OD1 ASP A 518     -42.786  32.732  40.289  1.00 16.780          O  
ATOM   8223  OD2 ASP A 518     -43.100  32.438  42.366  1.00 16.780          O  
ATOM   8224  H   ASP A 518     -43.595  29.548  40.809  1.00 13.960          H  
ATOM   8225  HA  ASP A 518     -41.586  30.848  39.204  1.00 14.560          H  
ATOM   8226 1HB  ASP A 518     -41.889  30.285  42.170  1.00 20.140          H  
ATOM   8227 2HB  ASP A 518     -40.607  31.273  41.510  1.00 20.140          H  
ATOM   8228  N   ILE A 519     -39.705  29.329  38.918  1.00 12.030          N  
ATOM   8229  CA  ILE A 519     -38.558  28.467  38.638  1.00 12.340          C  
ATOM   8230  C   ILE A 519     -37.280  28.949  39.306  1.00 12.970          C  
ATOM   8231  O   ILE A 519     -37.006  30.145  39.313  1.00 12.760          O  
ATOM   8232  CB  ILE A 519     -38.352  28.392  37.094  1.00 17.150          C  
ATOM   8233  CG1 ILE A 519     -37.255  27.380  36.654  1.00 17.150          C  
ATOM   8234  CG2 ILE A 519     -38.058  29.768  36.482  1.00 17.150          C  
ATOM   8235  CD1 ILE A 519     -37.643  25.922  36.754  1.00 17.150          C  
ATOM   8236  H   ILE A 519     -39.956  30.044  38.253  1.00 14.440          H  
ATOM   8237  HA  ILE A 519     -38.778  27.478  39.022  1.00 14.810          H  
ATOM   8238  HB  ILE A 519     -39.260  28.032  36.683  1.00 20.580          H  
ATOM   8239 1HG1 ILE A 519     -37.025  27.589  35.625  1.00 20.580          H  
ATOM   8240 2HG1 ILE A 519     -36.355  27.538  37.237  1.00 20.580          H  
ATOM   8241 1HG2 ILE A 519     -37.983  29.678  35.399  1.00 20.580          H  
ATOM   8242 2HG2 ILE A 519     -38.851  30.465  36.716  1.00 20.580          H  
ATOM   8243 3HG2 ILE A 519     -37.116  30.171  36.861  1.00 20.580          H  
ATOM   8244 1HD1 ILE A 519     -36.821  25.300  36.399  1.00 20.580          H  
ATOM   8245 2HD1 ILE A 519     -37.861  25.666  37.784  1.00 20.580          H  
ATOM   8246 3HD1 ILE A 519     -38.528  25.732  36.142  1.00 20.580          H  
ATOM   8247  N   TYR A 520     -36.514  28.006  39.875  1.00 13.800          N  
ATOM   8248  CA  TYR A 520     -35.228  28.322  40.479  1.00 14.430          C  
ATOM   8249  C   TYR A 520     -34.131  27.407  39.934  1.00 14.730          C  
ATOM   8250  O   TYR A 520     -34.167  26.175  40.098  1.00 15.190          O  
ATOM   8251  CB  TYR A 520     -35.302  28.226  41.985  1.00 19.950          C  
ATOM   8252  CG  TYR A 520     -33.992  28.532  42.651  1.00 19.950          C  
ATOM   8253  CD1 TYR A 520     -33.484  29.816  42.623  1.00 19.950          C  
ATOM   8254  CD2 TYR A 520     -33.312  27.537  43.313  1.00 19.950          C  
ATOM   8255  CE1 TYR A 520     -32.288  30.093  43.246  1.00 19.950          C  
ATOM   8256  CE2 TYR A 520     -32.130  27.811  43.933  1.00 19.950          C  
ATOM   8257  CZ  TYR A 520     -31.614  29.082  43.902  1.00 19.950          C  
ATOM   8258  OH  TYR A 520     -30.421  29.352  44.532  1.00 19.950          O  
ATOM   8259  H   TYR A 520     -36.836  27.048  39.895  1.00 16.560          H  
ATOM   8260  HA  TYR A 520     -34.969  29.347  40.212  1.00 17.320          H  
ATOM   8261 1HB  TYR A 520     -36.039  28.899  42.339  1.00 23.940          H  
ATOM   8262 2HB  TYR A 520     -35.616  27.236  42.280  1.00 23.940          H  
ATOM   8263  HD1 TYR A 520     -34.028  30.603  42.106  1.00 23.940          H  
ATOM   8264  HD2 TYR A 520     -33.711  26.537  43.345  1.00 23.940          H  
ATOM   8265  HE1 TYR A 520     -31.873  31.095  43.227  1.00 23.940          H  
ATOM   8266  HE2 TYR A 520     -31.595  27.017  44.455  1.00 23.940          H  
ATOM   8267  HH  TYR A 520     -30.078  28.544  44.931  1.00 23.940          H  
ATOM   8268  N   THR A 521     -33.132  28.057  39.345  1.00 14.550          N  
ATOM   8269  CA  THR A 521     -31.998  27.500  38.626  1.00 14.740          C  
ATOM   8270  C   THR A 521     -31.198  26.381  39.313  1.00 15.220          C  
ATOM   8271  O   THR A 521     -30.719  25.465  38.636  1.00 15.510          O  
ATOM   8272  CB  THR A 521     -31.051  28.655  38.269  1.00 20.560          C  
ATOM   8273  OG1 THR A 521     -31.788  29.630  37.564  1.00 20.560          O  
ATOM   8274  CG2 THR A 521     -30.000  28.151  37.353  1.00 20.560          C  
ATOM   8275  H   THR A 521     -33.199  29.066  39.315  1.00 17.460          H  
ATOM   8276  HA  THR A 521     -32.379  27.094  37.694  1.00 17.690          H  
ATOM   8277  HB  THR A 521     -30.613  29.091  39.168  1.00 24.670          H  
ATOM   8278  HG1 THR A 521     -31.192  30.332  37.270  1.00 24.670          H  
ATOM   8279 1HG2 THR A 521     -29.337  28.964  37.057  1.00 24.670          H  
ATOM   8280 2HG2 THR A 521     -29.447  27.409  37.873  1.00 24.670          H  
ATOM   8281 3HG2 THR A 521     -30.454  27.720  36.464  1.00 24.670          H  
ATOM   8282  N   THR A 522     -30.968  26.455  40.612  1.00 15.340          N  
ATOM   8283  CA  THR A 522     -30.140  25.443  41.257  1.00 15.790          C  
ATOM   8284  C   THR A 522     -30.911  24.554  42.233  1.00 16.410          C  
ATOM   8285  O   THR A 522     -30.324  23.965  43.145  1.00 16.920          O  
ATOM   8286  CB  THR A 522     -28.920  26.083  41.946  1.00 21.930          C  
ATOM   8287  OG1 THR A 522     -29.323  27.042  42.919  1.00 21.930          O  
ATOM   8288  CG2 THR A 522     -28.102  26.792  40.895  1.00 21.930          C  
ATOM   8289  H   THR A 522     -31.347  27.215  41.168  1.00 18.410          H  
ATOM   8290  HA  THR A 522     -29.747  24.780  40.487  1.00 18.950          H  
ATOM   8291  HB  THR A 522     -28.313  25.311  42.425  1.00 26.310          H  
ATOM   8292  HG1 THR A 522     -28.536  27.269  43.458  1.00 26.310          H  
ATOM   8293 1HG2 THR A 522     -27.225  27.246  41.358  1.00 26.310          H  
ATOM   8294 2HG2 THR A 522     -27.798  26.079  40.166  1.00 26.310          H  
ATOM   8295 3HG2 THR A 522     -28.695  27.565  40.419  1.00 26.310          H  
ATOM   8296  N   THR A 523     -32.225  24.444  42.052  1.00 16.400          N  
ATOM   8297  CA  THR A 523     -33.017  23.607  42.942  1.00 16.960          C  
ATOM   8298  C   THR A 523     -32.439  22.209  42.949  1.00 16.490          C  
ATOM   8299  O   THR A 523     -32.346  21.570  41.915  1.00 15.670          O  
ATOM   8300  CB  THR A 523     -34.476  23.492  42.453  1.00 23.520          C  
ATOM   8301  OG1 THR A 523     -35.046  24.782  42.339  1.00 23.520          O  
ATOM   8302  CG2 THR A 523     -35.292  22.676  43.440  1.00 23.520          C  
ATOM   8303  H   THR A 523     -32.683  24.945  41.289  1.00 19.680          H  
ATOM   8304  HA  THR A 523     -32.985  24.018  43.951  1.00 20.350          H  
ATOM   8305  HB  THR A 523     -34.497  23.010  41.480  1.00 28.220          H  
ATOM   8306  HG1 THR A 523     -34.692  25.208  41.526  1.00 28.220          H  
ATOM   8307 1HG2 THR A 523     -36.291  22.612  43.083  1.00 28.220          H  
ATOM   8308 2HG2 THR A 523     -34.897  21.688  43.537  1.00 28.220          H  
ATOM   8309 3HG2 THR A 523     -35.280  23.167  44.408  1.00 28.220          H  
ATOM   8310  N   ARG A 524     -32.166  21.651  44.119  1.00 17.040          N  
ATOM   8311  CA  ARG A 524     -31.598  20.309  44.137  1.00 16.730          C  
ATOM   8312  C   ARG A 524     -32.386  19.259  43.347  1.00 16.570          C  
ATOM   8313  O   ARG A 524     -31.790  18.441  42.671  1.00 16.980          O  
ATOM   8314  CB  ARG A 524     -31.425  19.814  45.557  1.00 23.550          C  
ATOM   8315  CG  ARG A 524     -30.838  18.416  45.664  1.00 23.550          C  
ATOM   8316  CD  ARG A 524     -30.653  18.015  47.057  1.00 23.550          C  
ATOM   8317  NE  ARG A 524     -31.923  17.912  47.769  1.00 23.550          N  
ATOM   8318  CZ  ARG A 524     -32.056  17.769  49.089  1.00 23.550          C  
ATOM   8319  NH1 ARG A 524     -31.013  17.706  49.899  1.00 23.550          N  
ATOM   8320  NH2 ARG A 524     -33.266  17.691  49.539  1.00 23.550          N  
ATOM   8321  H   ARG A 524     -32.261  22.194  44.965  1.00 20.450          H  
ATOM   8322  HA  ARG A 524     -30.603  20.376  43.692  1.00 20.080          H  
ATOM   8323 1HB  ARG A 524     -30.770  20.492  46.101  1.00 28.260          H  
ATOM   8324 2HB  ARG A 524     -32.379  19.809  46.062  1.00 28.260          H  
ATOM   8325 1HG  ARG A 524     -31.513  17.690  45.211  1.00 28.260          H  
ATOM   8326 2HG  ARG A 524     -29.873  18.380  45.156  1.00 28.260          H  
ATOM   8327 1HD  ARG A 524     -30.162  17.042  47.088  1.00 28.260          H  
ATOM   8328 2HD  ARG A 524     -30.033  18.756  47.559  1.00 28.260          H  
ATOM   8329  HE  ARG A 524     -32.816  17.954  47.237  1.00 28.260          H  
ATOM   8330 1HH1 ARG A 524     -30.076  17.766  49.529  1.00 28.260          H  
ATOM   8331 2HH1 ARG A 524     -31.150  17.595  50.894  1.00 28.260          H  
ATOM   8332 1HH2 ARG A 524     -34.018  17.744  48.834  1.00 28.260          H  
ATOM   8333 2HH2 ARG A 524     -33.448  17.581  50.525  1.00 28.260          H  
ATOM   8334  N   TYR A 525     -33.711  19.241  43.441  1.00 16.020          N  
ATOM   8335  CA  TYR A 525     -34.483  18.215  42.728  1.00 15.810          C  
ATOM   8336  C   TYR A 525     -34.197  18.245  41.227  1.00 14.690          C  
ATOM   8337  O   TYR A 525     -33.815  17.235  40.621  1.00 14.800          O  
ATOM   8338  CB  TYR A 525     -35.968  18.422  42.994  1.00 22.220          C  
ATOM   8339  CG  TYR A 525     -36.916  17.502  42.263  1.00 22.220          C  
ATOM   8340  CD1 TYR A 525     -37.209  16.245  42.774  1.00 22.220          C  
ATOM   8341  CD2 TYR A 525     -37.503  17.920  41.090  1.00 22.220          C  
ATOM   8342  CE1 TYR A 525     -38.097  15.427  42.111  1.00 22.220          C  
ATOM   8343  CE2 TYR A 525     -38.384  17.102  40.432  1.00 22.220          C  
ATOM   8344  CZ  TYR A 525     -38.684  15.869  40.936  1.00 22.220          C  
ATOM   8345  OH  TYR A 525     -39.577  15.079  40.276  1.00 22.220          O  
ATOM   8346  H   TYR A 525     -34.170  19.941  44.000  1.00 19.220          H  
ATOM   8347  HA  TYR A 525     -34.187  17.237  43.106  1.00 18.970          H  
ATOM   8348 1HB  TYR A 525     -36.129  18.268  44.055  1.00 26.660          H  
ATOM   8349 2HB  TYR A 525     -36.245  19.451  42.770  1.00 26.660          H  
ATOM   8350  HD1 TYR A 525     -36.747  15.911  43.703  1.00 26.660          H  
ATOM   8351  HD2 TYR A 525     -37.269  18.899  40.691  1.00 26.660          H  
ATOM   8352  HE1 TYR A 525     -38.338  14.442  42.512  1.00 26.660          H  
ATOM   8353  HE2 TYR A 525     -38.850  17.432  39.507  1.00 26.660          H  
ATOM   8354  HH  TYR A 525     -40.052  15.616  39.639  1.00 26.660          H  
ATOM   8355  N   ASN A 526     -34.349  19.421  40.633  1.00 13.650          N  
ATOM   8356  CA  ASN A 526     -34.079  19.633  39.224  1.00 12.560          C  
ATOM   8357  C   ASN A 526     -33.278  20.906  39.125  1.00 11.890          C  
ATOM   8358  O   ASN A 526     -33.840  21.996  39.232  1.00 11.610          O  
ATOM   8359  CB  ASN A 526     -35.345  19.753  38.393  1.00 18.020          C  
ATOM   8360  CG  ASN A 526     -35.035  19.810  36.907  1.00 18.020          C  
ATOM   8361  OD1 ASN A 526     -33.948  20.251  36.524  1.00 18.020          O  
ATOM   8362  ND2 ASN A 526     -35.937  19.361  36.075  1.00 18.020          N  
ATOM   8363  H   ASN A 526     -34.658  20.202  41.193  1.00 16.380          H  
ATOM   8364  HA  ASN A 526     -33.454  18.827  38.840  1.00 15.070          H  
ATOM   8365 1HB  ASN A 526     -36.023  18.944  38.601  1.00 21.620          H  
ATOM   8366 2HB  ASN A 526     -35.854  20.669  38.670  1.00 21.620          H  
ATOM   8367 1HD2 ASN A 526     -35.740  19.368  35.087  1.00 21.620          H  
ATOM   8368 2HD2 ASN A 526     -36.806  18.997  36.409  1.00 21.620          H  
ATOM   8369  N   ALA A 527     -31.964  20.751  38.997  1.00 11.760          N  
ATOM   8370  CA  ALA A 527     -31.010  21.852  38.988  1.00 11.260          C  
ATOM   8371  C   ALA A 527     -30.463  22.236  37.602  1.00 10.390          C  
ATOM   8372  O   ALA A 527     -29.347  21.802  37.274  1.00 10.980          O  
ATOM   8373  CB  ALA A 527     -29.834  21.501  39.877  1.00 15.960          C  
ATOM   8374  H   ALA A 527     -31.618  19.802  38.925  1.00 14.110          H  
ATOM   8375  HA  ALA A 527     -31.508  22.719  39.417  1.00 13.510          H  
ATOM   8376 1HB  ALA A 527     -29.155  22.345  39.915  1.00 19.160          H  
ATOM   8377 2HB  ALA A 527     -30.175  21.275  40.880  1.00 19.160          H  
ATOM   8378 3HB  ALA A 527     -29.340  20.625  39.465  1.00 19.160          H  
ATOM   8379  N   PRO A 528     -31.154  23.070  36.773  1.00  9.110          N  
ATOM   8380  CA  PRO A 528     -30.695  23.517  35.469  1.00  8.320          C  
ATOM   8381  C   PRO A 528     -29.254  23.983  35.503  1.00  8.960          C  
ATOM   8382  O   PRO A 528     -28.540  23.805  34.533  1.00  9.270          O  
ATOM   8383  CB  PRO A 528     -31.657  24.660  35.149  1.00 12.480          C  
ATOM   8384  CG  PRO A 528     -32.939  24.248  35.819  1.00 12.480          C  
ATOM   8385  CD  PRO A 528     -32.523  23.528  37.086  1.00 12.480          C  
ATOM   8386  HA  PRO A 528     -30.810  22.693  34.752  1.00  9.980          H  
ATOM   8387 1HB  PRO A 528     -31.252  25.600  35.548  1.00 14.980          H  
ATOM   8388 2HB  PRO A 528     -31.747  24.782  34.061  1.00 14.980          H  
ATOM   8389 1HG  PRO A 528     -33.562  25.132  36.029  1.00 14.980          H  
ATOM   8390 2HG  PRO A 528     -33.527  23.599  35.151  1.00 14.980          H  
ATOM   8391 1HD  PRO A 528     -32.599  24.149  37.979  1.00 14.980          H  
ATOM   8392 2HD  PRO A 528     -33.173  22.678  37.128  1.00 14.980          H  
ATOM   8393  N   SER A 529     -28.795  24.560  36.615  1.00  9.240          N  
ATOM   8394  CA  SER A 529     -27.396  24.938  36.627  1.00  9.910          C  
ATOM   8395  C   SER A 529     -26.757  24.576  37.943  1.00 10.000          C  
ATOM   8396  O   SER A 529     -26.155  25.422  38.602  1.00 10.340          O  
ATOM   8397  CB  SER A 529     -27.232  26.411  36.437  1.00 13.610          C  
ATOM   8398  OG  SER A 529     -25.933  26.773  36.116  1.00 13.610          O  
ATOM   8399  H   SER A 529     -29.401  24.772  37.407  1.00 11.090          H  
ATOM   8400  HA  SER A 529     -26.873  24.408  35.833  1.00 11.890          H  
ATOM   8401 1HB  SER A 529     -27.894  26.753  35.724  1.00 16.330          H  
ATOM   8402 2HB  SER A 529     -27.469  26.898  37.356  1.00 16.330          H  
ATOM   8403  HG  SER A 529     -26.044  27.678  35.718  1.00 16.330          H  
ATOM   8404  N   ILE A 530     -26.752  23.287  38.300  1.00  9.820          N  
ATOM   8405  CA  ILE A 530     -26.058  22.898  39.537  1.00  9.910          C  
ATOM   8406  C   ILE A 530     -24.575  23.280  39.400  1.00 10.340          C  
ATOM   8407  O   ILE A 530     -23.903  23.645  40.373  1.00 10.300          O  
ATOM   8408  CB  ILE A 530     -26.215  21.385  39.834  1.00 13.840          C  
ATOM   8409  CG1 ILE A 530     -25.843  21.109  41.306  1.00 13.840          C  
ATOM   8410  CG2 ILE A 530     -25.379  20.516  38.863  1.00 13.840          C  
ATOM   8411  CD1 ILE A 530     -26.278  19.736  41.815  1.00 13.840          C  
ATOM   8412  H   ILE A 530     -27.323  22.615  37.768  1.00 11.780          H  
ATOM   8413  HA  ILE A 530     -26.484  23.458  40.371  1.00 11.890          H  
ATOM   8414  HB  ILE A 530     -27.216  21.113  39.702  1.00 16.610          H  
ATOM   8415 1HG1 ILE A 530     -24.757  21.198  41.423  1.00 16.610          H  
ATOM   8416 2HG1 ILE A 530     -26.319  21.870  41.929  1.00 16.610          H  
ATOM   8417 1HG2 ILE A 530     -25.543  19.467  39.070  1.00 16.610          H  
ATOM   8418 2HG2 ILE A 530     -25.692  20.718  37.838  1.00 16.610          H  
ATOM   8419 3HG2 ILE A 530     -24.313  20.723  38.963  1.00 16.610          H  
ATOM   8420 1HD1 ILE A 530     -25.991  19.631  42.860  1.00 16.610          H  
ATOM   8421 2HD1 ILE A 530     -27.366  19.637  41.726  1.00 16.610          H  
ATOM   8422 3HD1 ILE A 530     -25.800  18.958  41.242  1.00 16.610          H  
ATOM   8423  N   ASP A 531     -24.100  23.237  38.156  1.00 10.720          N  
ATOM   8424  CA  ASP A 531     -22.757  23.599  37.779  1.00 11.220          C  
ATOM   8425  C   ASP A 531     -22.428  25.061  38.047  1.00 10.550          C  
ATOM   8426  O   ASP A 531     -21.257  25.423  38.076  1.00 10.690          O  
ATOM   8427  CB  ASP A 531     -22.504  23.228  36.337  1.00 15.510          C  
ATOM   8428  CG  ASP A 531     -22.300  21.709  36.171  1.00 15.510          C  
ATOM   8429  OD1 ASP A 531     -22.025  21.018  37.153  1.00 15.510          O  
ATOM   8430  OD2 ASP A 531     -22.415  21.232  35.057  1.00 15.510          O  
ATOM   8431  H   ASP A 531     -24.712  22.880  37.432  1.00 12.860          H  
ATOM   8432  HA  ASP A 531     -22.097  22.985  38.361  1.00 13.460          H  
ATOM   8433 1HB  ASP A 531     -23.349  23.550  35.742  1.00 18.610          H  
ATOM   8434 2HB  ASP A 531     -21.630  23.757  35.968  1.00 18.610          H  
ATOM   8435  N   GLY A 532     -23.450  25.914  38.164  1.00  9.920          N  
ATOM   8436  CA  GLY A 532     -23.290  27.330  38.457  1.00  9.450          C  
ATOM   8437  C   GLY A 532     -22.677  27.461  39.847  1.00  9.390          C  
ATOM   8438  O   GLY A 532     -21.624  28.074  40.043  1.00  9.350          O  
ATOM   8439  H   GLY A 532     -24.400  25.555  38.141  1.00 11.900          H  
ATOM   8440 1HA  GLY A 532     -22.655  27.801  37.708  1.00 11.340          H  
ATOM   8441 2HA  GLY A 532     -24.266  27.816  38.427  1.00 11.340          H  
ATOM   8442  N   ASP A 533     -23.329  26.842  40.832  1.00  9.410          N  
ATOM   8443  CA  ASP A 533     -22.831  26.858  42.204  1.00  9.370          C  
ATOM   8444  C   ASP A 533     -21.459  26.181  42.275  1.00  9.720          C  
ATOM   8445  O   ASP A 533     -20.546  26.634  42.978  1.00 10.190          O  
ATOM   8446  CB  ASP A 533     -23.821  26.168  43.144  1.00 13.130          C  
ATOM   8447  CG  ASP A 533     -25.099  26.999  43.408  1.00 13.130          C  
ATOM   8448  OD1 ASP A 533     -25.119  28.169  43.104  1.00 13.130          O  
ATOM   8449  OD2 ASP A 533     -26.050  26.444  43.900  1.00 13.130          O  
ATOM   8450  H   ASP A 533     -24.204  26.376  40.614  1.00 11.290          H  
ATOM   8451  HA  ASP A 533     -22.718  27.895  42.523  1.00 11.240          H  
ATOM   8452 1HB  ASP A 533     -24.113  25.204  42.708  1.00 15.760          H  
ATOM   8453 2HB  ASP A 533     -23.332  25.959  44.094  1.00 15.760          H  
ATOM   8454  N   ASN A 534     -21.269  25.165  41.436  1.00  9.470          N  
ATOM   8455  CA  ASN A 534     -20.028  24.412  41.422  1.00  9.880          C  
ATOM   8456  C   ASN A 534     -18.855  25.194  40.830  1.00  9.330          C  
ATOM   8457  O   ASN A 534     -17.724  24.700  40.847  1.00  9.750          O  
ATOM   8458  CB  ASN A 534     -20.172  23.127  40.633  1.00 13.670          C  
ATOM   8459  CG  ASN A 534     -21.057  22.080  41.269  1.00 13.670          C  
ATOM   8460  OD1 ASN A 534     -21.193  22.037  42.500  1.00 13.670          O  
ATOM   8461  ND2 ASN A 534     -21.671  21.223  40.463  1.00 13.670          N  
ATOM   8462  H   ASN A 534     -22.063  24.838  40.871  1.00 11.360          H  
ATOM   8463  HA  ASN A 534     -19.774  24.171  42.453  1.00 11.860          H  
ATOM   8464 1HB  ASN A 534     -20.513  23.366  39.668  1.00 16.400          H  
ATOM   8465 2HB  ASN A 534     -19.182  22.690  40.504  1.00 16.400          H  
ATOM   8466 1HD2 ASN A 534     -22.243  20.507  40.859  1.00 16.400          H  
ATOM   8467 2HD2 ASN A 534     -21.591  21.269  39.434  1.00 16.400          H  
ATOM   8468  N   THR A 535     -19.064  26.424  40.347  1.00  8.520          N  
ATOM   8469  CA  THR A 535     -17.985  27.218  39.743  1.00  8.190          C  
ATOM   8470  C   THR A 535     -16.899  27.613  40.739  1.00  9.270          C  
ATOM   8471  O   THR A 535     -15.827  28.080  40.335  1.00  9.470          O  
ATOM   8472  CB  THR A 535     -18.497  28.488  39.030  1.00 11.600          C  
ATOM   8473  OG1 THR A 535     -19.232  29.327  39.945  1.00 11.600          O  
ATOM   8474  CG2 THR A 535     -19.336  28.149  37.817  1.00 11.600          C  
ATOM   8475  H   THR A 535     -20.003  26.829  40.364  1.00 10.220          H  
ATOM   8476  HA  THR A 535     -17.524  26.624  38.965  1.00  9.830          H  
ATOM   8477  HB  THR A 535     -17.631  29.048  38.684  1.00 13.920          H  
ATOM   8478  HG1 THR A 535     -20.096  28.904  40.156  1.00 13.920          H  
ATOM   8479 1HG2 THR A 535     -19.649  29.064  37.321  1.00 13.920          H  
ATOM   8480 2HG2 THR A 535     -18.754  27.541  37.128  1.00 13.920          H  
ATOM   8481 3HG2 THR A 535     -20.194  27.598  38.119  1.00 13.920          H  
ATOM   8482  N   THR A 536     -17.136  27.371  42.037  1.00 10.080          N  
ATOM   8483  CA  THR A 536     -16.156  27.675  43.070  1.00 11.210          C  
ATOM   8484  C   THR A 536     -15.115  26.554  43.282  1.00 11.780          C  
ATOM   8485  O   THR A 536     -14.134  26.752  44.007  1.00 12.470          O  
ATOM   8486  CB  THR A 536     -16.863  27.957  44.407  1.00 15.240          C  
ATOM   8487  OG1 THR A 536     -17.549  26.778  44.851  1.00 15.240          O  
ATOM   8488  CG2 THR A 536     -17.888  29.063  44.198  1.00 15.240          C  
ATOM   8489  H   THR A 536     -18.055  26.999  42.314  1.00 12.100          H  
ATOM   8490  HA  THR A 536     -15.619  28.574  42.770  1.00 13.450          H  
ATOM   8491  HB  THR A 536     -16.136  28.261  45.158  1.00 18.290          H  
ATOM   8492  HG1 THR A 536     -16.909  26.147  45.199  1.00 18.290          H  
ATOM   8493 1HG2 THR A 536     -18.398  29.264  45.138  1.00 18.290          H  
ATOM   8494 2HG2 THR A 536     -17.383  29.964  43.855  1.00 18.290          H  
ATOM   8495 3HG2 THR A 536     -18.622  28.755  43.451  1.00 18.290          H  
ATOM   8496  N   PHE A 537     -15.315  25.378  42.672  1.00 11.540          N  
ATOM   8497  CA  PHE A 537     -14.371  24.264  42.832  1.00 12.100          C  
ATOM   8498  C   PHE A 537     -13.314  24.232  41.731  1.00 11.620          C  
ATOM   8499  O   PHE A 537     -13.368  23.363  40.854  1.00 11.380          O  
ATOM   8500  CB  PHE A 537     -15.059  22.901  42.790  1.00 16.720          C  
ATOM   8501  CG  PHE A 537     -15.984  22.567  43.891  1.00 16.720          C  
ATOM   8502  CD1 PHE A 537     -17.336  22.716  43.728  1.00 16.720          C  
ATOM   8503  CD2 PHE A 537     -15.502  22.065  45.090  1.00 16.720          C  
ATOM   8504  CE1 PHE A 537     -18.210  22.382  44.733  1.00 16.720          C  
ATOM   8505  CE2 PHE A 537     -16.367  21.725  46.104  1.00 16.720          C  
ATOM   8506  CZ  PHE A 537     -17.726  21.884  45.925  1.00 16.720          C  
ATOM   8507  H   PHE A 537     -16.145  25.261  42.083  1.00 13.850          H  
ATOM   8508  HA  PHE A 537     -13.863  24.376  43.790  1.00 14.520          H  
ATOM   8509 1HB  PHE A 537     -15.609  22.807  41.848  1.00 20.060          H  
ATOM   8510 2HB  PHE A 537     -14.289  22.151  42.794  1.00 20.060          H  
ATOM   8511  HD1 PHE A 537     -17.707  23.096  42.784  1.00 20.060          H  
ATOM   8512  HD2 PHE A 537     -14.427  21.931  45.224  1.00 20.060          H  
ATOM   8513  HE1 PHE A 537     -19.287  22.504  44.583  1.00 20.060          H  
ATOM   8514  HE2 PHE A 537     -15.981  21.326  47.043  1.00 20.060          H  
ATOM   8515  HZ  PHE A 537     -18.417  21.613  46.722  1.00 20.060          H  
ATOM   8516  N   THR A 538     -12.328  25.124  41.769  1.00 11.590          N  
ATOM   8517  CA  THR A 538     -11.352  25.199  40.681  1.00 11.270          C  
ATOM   8518  C   THR A 538     -10.708  23.837  40.412  1.00 11.800          C  
ATOM   8519  O   THR A 538     -10.567  23.421  39.252  1.00 11.440          O  
ATOM   8520  CB  THR A 538     -10.239  26.227  41.004  1.00 15.910          C  
ATOM   8521  OG1 THR A 538     -10.819  27.527  41.192  1.00 15.910          O  
ATOM   8522  CG2 THR A 538      -9.243  26.301  39.843  1.00 15.910          C  
ATOM   8523  H   THR A 538     -12.276  25.809  42.522  1.00 13.910          H  
ATOM   8524  HA  THR A 538     -11.870  25.519  39.777  1.00 13.520          H  
ATOM   8525  HB  THR A 538      -9.721  25.929  41.913  1.00 19.090          H  
ATOM   8526  HG1 THR A 538     -10.161  28.120  41.563  1.00 19.090          H  
ATOM   8527 1HG2 THR A 538      -8.473  27.027  40.082  1.00 19.090          H  
ATOM   8528 2HG2 THR A 538      -8.782  25.336  39.679  1.00 19.090          H  
ATOM   8529 3HG2 THR A 538      -9.763  26.608  38.936  1.00 19.090          H  
ATOM   8530  N   GLN A 539     -10.326  23.137  41.479  1.00 12.720          N  
ATOM   8531  CA  GLN A 539      -9.680  21.842  41.341  1.00 13.380          C  
ATOM   8532  C   GLN A 539     -10.579  20.800  40.685  1.00 13.130          C  
ATOM   8533  O   GLN A 539     -10.108  20.046  39.835  1.00 13.520          O  
ATOM   8534  CB  GLN A 539      -9.240  21.316  42.709  1.00 18.470          C  
ATOM   8535  CG  GLN A 539      -8.101  22.086  43.375  1.00 18.470          C  
ATOM   8536  CD  GLN A 539      -8.559  23.308  44.157  1.00 18.470          C  
ATOM   8537  OE1 GLN A 539      -9.485  24.022  43.743  1.00 18.470          O  
ATOM   8538  NE2 GLN A 539      -7.934  23.549  45.302  1.00 18.470          N  
ATOM   8539  H   GLN A 539     -10.468  23.547  42.401  1.00 15.260          H  
ATOM   8540  HA  GLN A 539      -8.799  21.964  40.714  1.00 16.060          H  
ATOM   8541 1HB  GLN A 539     -10.092  21.332  43.386  1.00 22.160          H  
ATOM   8542 2HB  GLN A 539      -8.933  20.281  42.611  1.00 22.160          H  
ATOM   8543 1HG  GLN A 539      -7.591  21.418  44.063  1.00 22.160          H  
ATOM   8544 2HG  GLN A 539      -7.414  22.415  42.598  1.00 22.160          H  
ATOM   8545 1HE2 GLN A 539      -8.202  24.338  45.860  1.00 22.160          H  
ATOM   8546 2HE2 GLN A 539      -7.211  22.938  45.632  1.00 22.160          H  
ATOM   8547  N   TYR A 540     -11.883  20.793  40.999  1.00 12.570          N  
ATOM   8548  CA  TYR A 540     -12.758  19.800  40.388  1.00 12.360          C  
ATOM   8549  C   TYR A 540     -13.040  20.145  38.951  1.00 11.590          C  
ATOM   8550  O   TYR A 540     -13.318  19.255  38.151  1.00 10.850          O  
ATOM   8551  CB  TYR A 540     -14.071  19.602  41.130  1.00 17.390          C  
ATOM   8552  CG  TYR A 540     -13.973  18.900  42.485  1.00 17.390          C  
ATOM   8553  CD1 TYR A 540     -12.872  18.088  42.843  1.00 17.390          C  
ATOM   8554  CD2 TYR A 540     -15.022  19.040  43.371  1.00 17.390          C  
ATOM   8555  CE1 TYR A 540     -12.856  17.468  44.059  1.00 17.390          C  
ATOM   8556  CE2 TYR A 540     -14.992  18.405  44.590  1.00 17.390          C  
ATOM   8557  CZ  TYR A 540     -13.914  17.623  44.933  1.00 17.390          C  
ATOM   8558  OH  TYR A 540     -13.884  16.984  46.149  1.00 17.390          O  
ATOM   8559  H   TYR A 540     -12.251  21.467  41.658  1.00 15.080          H  
ATOM   8560  HA  TYR A 540     -12.235  18.857  40.362  1.00 14.830          H  
ATOM   8561 1HB  TYR A 540     -14.552  20.553  41.260  1.00 20.870          H  
ATOM   8562 2HB  TYR A 540     -14.732  19.010  40.502  1.00 20.870          H  
ATOM   8563  HD1 TYR A 540     -12.028  17.930  42.189  1.00 20.870          H  
ATOM   8564  HD2 TYR A 540     -15.882  19.655  43.104  1.00 20.870          H  
ATOM   8565  HE1 TYR A 540     -12.009  16.839  44.336  1.00 20.870          H  
ATOM   8566  HE2 TYR A 540     -15.826  18.520  45.283  1.00 20.870          H  
ATOM   8567  HH  TYR A 540     -13.059  16.490  46.227  1.00 20.870          H  
ATOM   8568  N   TRP A 541     -12.990  21.419  38.599  1.00 11.900          N  
ATOM   8569  CA  TRP A 541     -13.209  21.752  37.211  1.00 11.370          C  
ATOM   8570  C   TRP A 541     -12.046  21.259  36.375  1.00 11.980          C  
ATOM   8571  O   TRP A 541     -12.263  20.765  35.269  1.00 11.410          O  
ATOM   8572  CB  TRP A 541     -13.462  23.224  37.044  1.00 16.130          C  
ATOM   8573  CG  TRP A 541     -14.828  23.537  37.450  1.00 16.130          C  
ATOM   8574  CD1 TRP A 541     -15.221  24.198  38.532  1.00 16.130          C  
ATOM   8575  CD2 TRP A 541     -16.023  23.193  36.745  1.00 16.130          C  
ATOM   8576  NE1 TRP A 541     -16.553  24.273  38.563  1.00 16.130          N  
ATOM   8577  CE2 TRP A 541     -17.068  23.680  37.480  1.00 16.130          C  
ATOM   8578  CE3 TRP A 541     -16.269  22.529  35.578  1.00 16.130          C  
ATOM   8579  CZ2 TRP A 541     -18.379  23.528  37.086  1.00 16.130          C  
ATOM   8580  CZ3 TRP A 541     -17.567  22.365  35.158  1.00 16.130          C  
ATOM   8581  CH2 TRP A 541     -18.599  22.852  35.890  1.00 16.130          C  
ATOM   8582  H   TRP A 541     -12.835  22.144  39.308  1.00 14.280          H  
ATOM   8583  HA  TRP A 541     -14.103  21.230  36.882  1.00 13.640          H  
ATOM   8584 1HB  TRP A 541     -12.770  23.790  37.671  1.00 19.360          H  
ATOM   8585 2HB  TRP A 541     -13.310  23.519  36.010  1.00 19.360          H  
ATOM   8586  HD1 TRP A 541     -14.572  24.614  39.282  1.00 19.360          H  
ATOM   8587  HE1 TRP A 541     -17.078  24.723  39.309  1.00 19.360          H  
ATOM   8588  HE3 TRP A 541     -15.443  22.149  35.015  1.00 19.360          H  
ATOM   8589  HZ2 TRP A 541     -19.219  23.916  37.670  1.00 19.360          H  
ATOM   8590  HZ3 TRP A 541     -17.754  21.835  34.225  1.00 19.360          H  
ATOM   8591  HH2 TRP A 541     -19.611  22.700  35.526  1.00 19.360          H  
ATOM   8592  N   SER A 542     -10.821  21.348  36.918  1.00 13.160          N  
ATOM   8593  CA  SER A 542      -9.639  20.820  36.235  1.00 13.890          C  
ATOM   8594  C   SER A 542      -9.822  19.310  36.037  1.00 14.070          C  
ATOM   8595  O   SER A 542      -9.624  18.772  34.937  1.00 14.310          O  
ATOM   8596  CB  SER A 542      -8.382  21.104  37.036  1.00 19.150          C  
ATOM   8597  OG  SER A 542      -7.251  20.598  36.384  1.00 19.150          O  
ATOM   8598  H   SER A 542     -10.721  21.853  37.806  1.00 15.790          H  
ATOM   8599  HA  SER A 542      -9.553  21.293  35.257  1.00 16.670          H  
ATOM   8600 1HB  SER A 542      -8.278  22.181  37.182  1.00 22.980          H  
ATOM   8601 2HB  SER A 542      -8.466  20.654  38.020  1.00 22.980          H  
ATOM   8602  HG  SER A 542      -6.497  20.854  36.915  1.00 22.980          H  
ATOM   8603  N   VAL A 543     -10.282  18.641  37.100  1.00 14.110          N  
ATOM   8604  CA  VAL A 543     -10.539  17.212  37.063  1.00 14.460          C  
ATOM   8605  C   VAL A 543     -11.564  16.864  36.012  1.00 14.420          C  
ATOM   8606  O   VAL A 543     -11.394  15.905  35.256  1.00 14.350          O  
ATOM   8607  CB  VAL A 543     -11.138  16.761  38.405  1.00 20.100          C  
ATOM   8608  CG1 VAL A 543     -11.615  15.452  38.349  1.00 20.100          C  
ATOM   8609  CG2 VAL A 543     -10.158  16.810  39.454  1.00 20.100          C  
ATOM   8610  H   VAL A 543     -10.399  19.156  37.977  1.00 16.930          H  
ATOM   8611  HA  VAL A 543      -9.605  16.689  36.857  1.00 17.350          H  
ATOM   8612  HB  VAL A 543     -11.954  17.383  38.635  1.00 24.120          H  
ATOM   8613 1HG1 VAL A 543     -12.013  15.260  39.277  1.00 24.120          H  
ATOM   8614 2HG1 VAL A 543     -12.389  15.331  37.614  1.00 24.120          H  
ATOM   8615 3HG1 VAL A 543     -10.823  14.783  38.159  1.00 24.120          H  
ATOM   8616 1HG2 VAL A 543     -10.611  16.497  40.393  1.00 24.120          H  
ATOM   8617 2HG2 VAL A 543      -9.330  16.145  39.205  1.00 24.120          H  
ATOM   8618 3HG2 VAL A 543      -9.814  17.787  39.540  1.00 24.120          H  
ATOM   8619  N   ARG A 544     -12.662  17.600  35.998  1.00 14.470          N  
ATOM   8620  CA  ARG A 544     -13.718  17.340  35.065  1.00 14.410          C  
ATOM   8621  C   ARG A 544     -13.278  17.593  33.629  1.00 14.840          C  
ATOM   8622  O   ARG A 544     -13.570  16.785  32.759  1.00 14.590          O  
ATOM   8623  CB  ARG A 544     -14.929  18.144  35.452  1.00 20.200          C  
ATOM   8624  CG  ARG A 544     -16.173  17.913  34.649  1.00 20.200          C  
ATOM   8625  CD  ARG A 544     -17.258  18.615  35.283  1.00 20.200          C  
ATOM   8626  NE  ARG A 544     -18.432  18.714  34.468  1.00 20.200          N  
ATOM   8627  CZ  ARG A 544     -19.627  19.137  34.954  1.00 20.200          C  
ATOM   8628  NH1 ARG A 544     -19.743  19.433  36.240  1.00 20.200          N  
ATOM   8629  NH2 ARG A 544     -20.663  19.275  34.169  1.00 20.200          N  
ATOM   8630  H   ARG A 544     -12.774  18.347  36.681  1.00 17.360          H  
ATOM   8631  HA  ARG A 544     -13.988  16.288  35.156  1.00 17.290          H  
ATOM   8632 1HB  ARG A 544     -15.169  17.929  36.492  1.00 24.240          H  
ATOM   8633 2HB  ARG A 544     -14.681  19.203  35.402  1.00 24.240          H  
ATOM   8634 1HG  ARG A 544     -16.066  18.243  33.624  1.00 24.240          H  
ATOM   8635 2HG  ARG A 544     -16.412  16.851  34.656  1.00 24.240          H  
ATOM   8636 1HD  ARG A 544     -17.516  18.076  36.192  1.00 24.240          H  
ATOM   8637 2HD  ARG A 544     -16.928  19.613  35.536  1.00 24.240          H  
ATOM   8638  HE  ARG A 544     -18.326  18.540  33.449  1.00 24.240          H  
ATOM   8639 1HH1 ARG A 544     -18.960  19.345  36.858  1.00 24.240          H  
ATOM   8640 2HH1 ARG A 544     -20.643  19.789  36.620  1.00 24.240          H  
ATOM   8641 1HH2 ARG A 544     -20.590  19.071  33.184  1.00 24.240          H  
ATOM   8642 2HH2 ARG A 544     -21.536  19.658  34.539  1.00 24.240          H  
ATOM   8643  N   GLN A 545     -12.526  18.666  33.360  1.00 15.560          N  
ATOM   8644  CA  GLN A 545     -12.093  18.950  31.991  1.00 16.050          C  
ATOM   8645  C   GLN A 545     -11.273  17.799  31.415  1.00 16.950          C  
ATOM   8646  O   GLN A 545     -11.455  17.428  30.250  1.00 16.620          O  
ATOM   8647  CB  GLN A 545     -11.281  20.245  31.913  1.00 22.270          C  
ATOM   8648  CG  GLN A 545     -10.945  20.657  30.484  1.00 22.270          C  
ATOM   8649  CD  GLN A 545     -10.261  21.983  30.413  1.00 22.270          C  
ATOM   8650  OE1 GLN A 545      -9.951  22.589  31.433  1.00 22.270          O  
ATOM   8651  NE2 GLN A 545     -10.007  22.446  29.207  1.00 22.270          N  
ATOM   8652  H   GLN A 545     -12.304  19.332  34.105  1.00 18.670          H  
ATOM   8653  HA  GLN A 545     -12.973  19.064  31.370  1.00 19.260          H  
ATOM   8654 1HB  GLN A 545     -11.804  21.057  32.403  1.00 26.730          H  
ATOM   8655 2HB  GLN A 545     -10.343  20.108  32.456  1.00 26.730          H  
ATOM   8656 1HG  GLN A 545     -10.274  19.914  30.059  1.00 26.730          H  
ATOM   8657 2HG  GLN A 545     -11.868  20.709  29.902  1.00 26.730          H  
ATOM   8658 1HE2 GLN A 545      -9.545  23.329  29.095  1.00 26.730          H  
ATOM   8659 2HE2 GLN A 545     -10.266  21.910  28.403  1.00 26.730          H  
ATOM   8660  N   SER A 546     -10.446  17.188  32.269  1.00 18.120          N  
ATOM   8661  CA  SER A 546      -9.587  16.052  31.934  1.00 19.080          C  
ATOM   8662  C   SER A 546     -10.304  14.696  32.051  1.00 18.880          C  
ATOM   8663  O   SER A 546      -9.680  13.645  31.878  1.00 19.520          O  
ATOM   8664  CB  SER A 546      -8.358  16.050  32.828  1.00 26.330          C  
ATOM   8665  OG  SER A 546      -7.533  17.164  32.585  1.00 26.330          O  
ATOM   8666  H   SER A 546     -10.330  17.604  33.203  1.00 21.740          H  
ATOM   8667  HA  SER A 546      -9.261  16.172  30.902  1.00 22.900          H  
ATOM   8668 1HB  SER A 546      -8.689  16.065  33.872  1.00 31.590          H  
ATOM   8669 2HB  SER A 546      -7.795  15.132  32.678  1.00 31.590          H  
ATOM   8670  HG  SER A 546      -6.818  17.106  33.223  1.00 31.590          H  
ATOM   8671  N   LYS A 547     -11.597  14.729  32.381  1.00 18.070          N  
ATOM   8672  CA  LYS A 547     -12.497  13.592  32.556  1.00 17.910          C  
ATOM   8673  C   LYS A 547     -12.046  12.594  33.636  1.00 17.940          C  
ATOM   8674  O   LYS A 547     -12.103  11.377  33.435  1.00 18.090          O  
ATOM   8675  CB  LYS A 547     -12.666  12.847  31.222  1.00 25.140          C  
ATOM   8676  CG  LYS A 547     -13.096  13.720  29.984  1.00 25.140          C  
ATOM   8677  CD  LYS A 547     -14.361  14.611  30.186  1.00 25.140          C  
ATOM   8678  CE  LYS A 547     -15.651  13.860  30.482  1.00 25.140          C  
ATOM   8679  NZ  LYS A 547     -16.049  12.960  29.397  1.00 25.140          N  
ATOM   8680  H   LYS A 547     -12.036  15.638  32.516  1.00 21.680          H  
ATOM   8681  HA  LYS A 547     -13.463  13.985  32.871  1.00 21.490          H  
ATOM   8682 1HB  LYS A 547     -11.729  12.353  30.964  1.00 30.170          H  
ATOM   8683 2HB  LYS A 547     -13.412  12.061  31.336  1.00 30.170          H  
ATOM   8684 1HG  LYS A 547     -12.269  14.381  29.720  1.00 30.170          H  
ATOM   8685 2HG  LYS A 547     -13.270  13.057  29.137  1.00 30.170          H  
ATOM   8686 1HD  LYS A 547     -14.185  15.320  30.973  1.00 30.170          H  
ATOM   8687 2HD  LYS A 547     -14.523  15.175  29.267  1.00 30.170          H  
ATOM   8688 1HE  LYS A 547     -15.540  13.285  31.395  1.00 30.170          H  
ATOM   8689 2HE  LYS A 547     -16.437  14.598  30.627  1.00 30.170          H  
ATOM   8690 1HZ  LYS A 547     -16.902  12.493  29.624  1.00 30.170          H  
ATOM   8691 2HZ  LYS A 547     -16.165  13.434  28.508  1.00 30.170          H  
ATOM   8692 3HZ  LYS A 547     -15.349  12.265  29.279  1.00 30.170          H  
ATOM   8693  N   ARG A 548     -11.626  13.116  34.784  1.00 17.810          N  
ATOM   8694  CA  ARG A 548     -11.179  12.332  35.930  1.00 17.880          C  
ATOM   8695  C   ARG A 548     -12.193  12.386  37.098  1.00 17.810          C  
ATOM   8696  O   ARG A 548     -13.163  13.142  37.018  1.00 17.430          O  
ATOM   8697  CB  ARG A 548      -9.804  12.847  36.350  1.00 25.000          C  
ATOM   8698  CG  ARG A 548      -8.709  12.736  35.309  1.00 25.000          C  
ATOM   8699  CD  ARG A 548      -8.323  11.338  35.053  1.00 25.000          C  
ATOM   8700  NE  ARG A 548      -7.786  10.691  36.262  1.00 25.000          N  
ATOM   8701  CZ  ARG A 548      -7.559   9.367  36.379  1.00 25.000          C  
ATOM   8702  NH1 ARG A 548      -7.822   8.591  35.361  1.00 25.000          N  
ATOM   8703  NH2 ARG A 548      -7.077   8.864  37.508  1.00 25.000          N  
ATOM   8704  H   ARG A 548     -11.603  14.135  34.858  1.00 21.370          H  
ATOM   8705  HA  ARG A 548     -11.085  11.312  35.591  1.00 21.460          H  
ATOM   8706 1HB  ARG A 548      -9.880  13.910  36.474  1.00 30.000          H  
ATOM   8707 2HB  ARG A 548      -9.474  12.432  37.290  1.00 30.000          H  
ATOM   8708 1HG  ARG A 548      -9.056  13.165  34.372  1.00 30.000          H  
ATOM   8709 2HG  ARG A 548      -7.831  13.281  35.648  1.00 30.000          H  
ATOM   8710 1HD  ARG A 548      -9.171  10.767  34.687  1.00 30.000          H  
ATOM   8711 2HD  ARG A 548      -7.547  11.332  34.291  1.00 30.000          H  
ATOM   8712  HE  ARG A 548      -7.578  11.277  37.061  1.00 30.000          H  
ATOM   8713 1HH1 ARG A 548      -8.200   8.978  34.507  1.00 30.000          H  
ATOM   8714 2HH1 ARG A 548      -7.679   7.584  35.390  1.00 30.000          H  
ATOM   8715 1HH2 ARG A 548      -6.870   9.471  38.290  1.00 30.000          H  
ATOM   8716 2HH2 ARG A 548      -6.912   7.868  37.585  1.00 30.000          H  
ATOM   8717  N   PRO A 549     -12.127  11.472  38.099  1.00 18.140          N  
ATOM   8718  CA  PRO A 549     -12.918  11.503  39.333  1.00 18.240          C  
ATOM   8719  C   PRO A 549     -12.728  12.800  40.114  1.00 19.230          C  
ATOM   8720  O   PRO A 549     -11.581  13.221  40.300  1.00 20.130          O  
ATOM   8721  CB  PRO A 549     -12.370  10.303  40.109  1.00 27.360          C  
ATOM   8722  CG  PRO A 549     -11.819   9.373  39.048  1.00 27.360          C  
ATOM   8723  CD  PRO A 549     -11.239  10.282  37.997  1.00 27.360          C  
ATOM   8724  HA  PRO A 549     -13.986  11.363  39.077  1.00 21.890          H  
ATOM   8725 1HB  PRO A 549     -11.594  10.646  40.809  1.00 32.830          H  
ATOM   8726 2HB  PRO A 549     -13.165   9.846  40.709  1.00 32.830          H  
ATOM   8727 1HG  PRO A 549     -11.065   8.699  39.485  1.00 32.830          H  
ATOM   8728 2HG  PRO A 549     -12.620   8.730  38.649  1.00 32.830          H  
ATOM   8729 1HD  PRO A 549     -10.207  10.530  38.259  1.00 32.830          H  
ATOM   8730 2HD  PRO A 549     -11.323   9.771  37.031  1.00 32.830          H  
ATOM   8731  N   THR A 550     -13.820  13.367  40.633  1.00 19.160          N  
ATOM   8732  CA  THR A 550     -13.864  14.618  41.409  1.00 20.150          C  
ATOM   8733  C   THR A 550     -13.924  14.348  42.891  1.00 20.710          C  
ATOM   8734  O   THR A 550     -12.914  14.410  43.593  1.00 20.800          O  
ATOM   8735  CB  THR A 550     -15.074  15.481  40.999  1.00 27.810          C  
ATOM   8736  OG1 THR A 550     -16.277  14.699  41.149  1.00 27.810          O  
ATOM   8737  CG2 THR A 550     -14.923  15.973  39.558  1.00 27.810          C  
ATOM   8738  H   THR A 550     -14.714  12.929  40.448  1.00 22.990          H  
ATOM   8739  HA  THR A 550     -12.953  15.184  41.226  1.00 24.180          H  
ATOM   8740  HB  THR A 550     -15.141  16.339  41.660  1.00 33.380          H  
ATOM   8741  HG1 THR A 550     -17.050  15.278  41.031  1.00 33.380          H  
ATOM   8742 1HG2 THR A 550     -15.782  16.582  39.284  1.00 33.380          H  
ATOM   8743 2HG2 THR A 550     -14.026  16.577  39.478  1.00 33.380          H  
ATOM   8744 3HG2 THR A 550     -14.850  15.122  38.879  1.00 33.380          H  
ATOM   8745  N   GLY A 551     -15.117  14.040  43.384  1.00 21.130          N  
ATOM   8746  CA  GLY A 551     -15.341  13.732  44.800  1.00 21.670          C  
ATOM   8747  C   GLY A 551     -14.794  12.343  45.141  1.00 21.760          C  
ATOM   8748  O   GLY A 551     -15.543  11.409  45.439  1.00 21.370          O  
ATOM   8749  H   GLY A 551     -15.890  14.029  42.730  1.00 25.360          H  
ATOM   8750 1HA  GLY A 551     -14.857  14.486  45.419  1.00 26.000          H  
ATOM   8751 2HA  GLY A 551     -16.408  13.774  45.015  1.00 26.000          H  
ATOM   8752  N   SER A 552     -13.475  12.230  45.075  1.00 22.290          N  
ATOM   8753  CA  SER A 552     -12.695  11.020  45.261  1.00 22.460          C  
ATOM   8754  C   SER A 552     -11.329  11.288  45.846  1.00 22.430          C  
ATOM   8755  O   SER A 552     -10.782  12.387  45.720  1.00 22.450          O  
ATOM   8756  CB  SER A 552     -12.498  10.276  43.968  1.00 31.380          C  
ATOM   8757  OG  SER A 552     -11.625   9.183  44.177  1.00 31.380          O  
ATOM   8758  H   SER A 552     -12.981  13.085  44.814  1.00 26.750          H  
ATOM   8759  HA  SER A 552     -13.237  10.374  45.956  1.00 26.950          H  
ATOM   8760 1HB  SER A 552     -13.461   9.918  43.601  1.00 37.650          H  
ATOM   8761 2HB  SER A 552     -12.086  10.950  43.216  1.00 37.650          H  
ATOM   8762  HG  SER A 552     -11.691   8.628  43.385  1.00 37.650          H  
ATOM   8763  N   ASN A 553     -10.743  10.242  46.425  1.00 22.410          N  
ATOM   8764  CA  ASN A 553      -9.404  10.260  47.020  1.00 22.400          C  
ATOM   8765  C   ASN A 553      -8.349  10.633  45.987  1.00 21.730          C  
ATOM   8766  O   ASN A 553      -7.252  11.079  46.320  1.00 21.610          O  
ATOM   8767  CB  ASN A 553      -9.090   8.914  47.635  1.00 31.360          C  
ATOM   8768  CG  ASN A 553      -9.886   8.648  48.879  1.00 31.360          C  
ATOM   8769  OD1 ASN A 553     -10.429   9.566  49.507  1.00 31.360          O  
ATOM   8770  ND2 ASN A 553      -9.971   7.400  49.250  1.00 31.360          N  
ATOM   8771  H   ASN A 553     -11.275   9.381  46.455  1.00 26.890          H  
ATOM   8772  HA  ASN A 553      -9.382  11.024  47.802  1.00 26.880          H  
ATOM   8773 1HB  ASN A 553      -9.299   8.127  46.907  1.00 37.640          H  
ATOM   8774 2HB  ASN A 553      -8.028   8.862  47.874  1.00 37.640          H  
ATOM   8775 1HD2 ASN A 553     -10.490   7.158  50.072  1.00 37.640          H  
ATOM   8776 2HD2 ASN A 553      -9.520   6.683  48.720  1.00 37.640          H  
ATOM   8777  N   ALA A 554      -8.702  10.484  44.717  1.00 21.340          N  
ATOM   8778  CA  ALA A 554      -7.836  10.816  43.598  1.00 20.780          C  
ATOM   8779  C   ALA A 554      -7.391  12.283  43.671  1.00 20.510          C  
ATOM   8780  O   ALA A 554      -6.273  12.626  43.270  1.00 20.140          O  
ATOM   8781  CB  ALA A 554      -8.581  10.579  42.293  1.00 29.320          C  
ATOM   8782  H   ALA A 554      -9.630  10.103  44.535  1.00 25.610          H  
ATOM   8783  HA  ALA A 554      -6.951  10.182  43.645  1.00 24.940          H  
ATOM   8784 1HB  ALA A 554      -7.931  10.816  41.455  1.00 35.180          H  
ATOM   8785 2HB  ALA A 554      -8.889   9.537  42.233  1.00 35.180          H  
ATOM   8786 3HB  ALA A 554      -9.466  11.223  42.259  1.00 35.180          H  
ATOM   8787  N   ALA A 555      -8.260  13.143  44.219  1.00 20.760          N  
ATOM   8788  CA  ALA A 555      -8.047  14.577  44.335  1.00 20.640          C  
ATOM   8789  C   ALA A 555      -6.837  14.918  45.201  1.00 20.890          C  
ATOM   8790  O   ALA A 555      -6.340  16.042  45.169  1.00 20.640          O  
ATOM   8791  CB  ALA A 555      -9.291  15.242  44.890  1.00 28.940          C  
ATOM   8792  H   ALA A 555      -9.158  12.796  44.575  1.00 24.910          H  
ATOM   8793  HA  ALA A 555      -7.864  14.964  43.334  1.00 24.770          H  
ATOM   8794 1HB  ALA A 555      -9.146  16.319  44.937  1.00 34.730          H  
ATOM   8795 2HB  ALA A 555     -10.143  15.014  44.241  1.00 34.730          H  
ATOM   8796 3HB  ALA A 555      -9.490  14.854  45.891  1.00 34.730          H  
ATOM   8797  N   ILE A 556      -6.339  13.980  45.999  1.00 21.450          N  
ATOM   8798  CA  ILE A 556      -5.195  14.242  46.866  1.00 21.760          C  
ATOM   8799  C   ILE A 556      -3.984  14.818  46.120  1.00 21.200          C  
ATOM   8800  O   ILE A 556      -3.159  15.513  46.730  1.00 21.190          O  
ATOM   8801  CB  ILE A 556      -4.765  12.953  47.609  1.00 30.340          C  
ATOM   8802  CG1 ILE A 556      -3.812  13.317  48.802  1.00 30.340          C  
ATOM   8803  CG2 ILE A 556      -4.083  11.958  46.623  1.00 30.340          C  
ATOM   8804  CD1 ILE A 556      -3.572  12.188  49.799  1.00 30.340          C  
ATOM   8805  H   ILE A 556      -6.756  13.042  46.003  1.00 25.740          H  
ATOM   8806  HA  ILE A 556      -5.505  14.973  47.612  1.00 26.110          H  
ATOM   8807  HB  ILE A 556      -5.654  12.476  48.023  1.00 36.410          H  
ATOM   8808 1HG1 ILE A 556      -2.843  13.621  48.404  1.00 36.410          H  
ATOM   8809 2HG1 ILE A 556      -4.242  14.161  49.341  1.00 36.410          H  
ATOM   8810 1HG2 ILE A 556      -3.820  11.045  47.142  1.00 36.410          H  
ATOM   8811 2HG2 ILE A 556      -4.779  11.717  45.816  1.00 36.410          H  
ATOM   8812 3HG2 ILE A 556      -3.181  12.388  46.202  1.00 36.410          H  
ATOM   8813 1HD1 ILE A 556      -2.907  12.539  50.589  1.00 36.410          H  
ATOM   8814 2HD1 ILE A 556      -4.523  11.881  50.235  1.00 36.410          H  
ATOM   8815 3HD1 ILE A 556      -3.113  11.338  49.305  1.00 36.410          H  
ATOM   8816  N   THR A 557      -3.881  14.571  44.804  1.00 20.760          N  
ATOM   8817  CA  THR A 557      -2.747  15.032  44.013  1.00 20.280          C  
ATOM   8818  C   THR A 557      -2.728  16.550  43.829  1.00 19.840          C  
ATOM   8819  O   THR A 557      -1.677  17.121  43.479  1.00 19.520          O  
ATOM   8820  CB  THR A 557      -2.732  14.356  42.630  1.00 28.580          C  
ATOM   8821  OG1 THR A 557      -3.913  14.715  41.906  1.00 28.580          O  
ATOM   8822  CG2 THR A 557      -2.708  12.839  42.812  1.00 28.580          C  
ATOM   8823  H   THR A 557      -4.621  14.026  44.340  1.00 24.910          H  
ATOM   8824  HA  THR A 557      -1.836  14.747  44.538  1.00 24.340          H  
ATOM   8825  HB  THR A 557      -1.855  14.678  42.073  1.00 34.300          H  
ATOM   8826  HG1 THR A 557      -3.818  14.446  40.986  1.00 34.300          H  
ATOM   8827 1HG2 THR A 557      -2.699  12.356  41.836  1.00 34.300          H  
ATOM   8828 2HG2 THR A 557      -1.816  12.556  43.367  1.00 34.300          H  
ATOM   8829 3HG2 THR A 557      -3.590  12.517  43.362  1.00 34.300          H  
ATOM   8830  N   PHE A 558      -3.854  17.210  44.145  1.00 19.950          N  
ATOM   8831  CA  PHE A 558      -3.962  18.653  44.048  1.00 19.700          C  
ATOM   8832  C   PHE A 558      -3.108  19.329  45.085  1.00 20.180          C  
ATOM   8833  O   PHE A 558      -2.692  20.473  44.888  1.00 19.880          O  
ATOM   8834  CB  PHE A 558      -5.399  19.149  44.104  1.00 27.680          C  
ATOM   8835  CG  PHE A 558      -6.080  18.995  42.790  1.00 27.680          C  
ATOM   8836  CD1 PHE A 558      -6.975  17.997  42.595  1.00 27.680          C  
ATOM   8837  CD2 PHE A 558      -5.801  19.864  41.722  1.00 27.680          C  
ATOM   8838  CE1 PHE A 558      -7.576  17.834  41.404  1.00 27.680          C  
ATOM   8839  CE2 PHE A 558      -6.416  19.708  40.523  1.00 27.680          C  
ATOM   8840  CZ  PHE A 558      -7.296  18.698  40.353  1.00 27.680          C  
ATOM   8841  H   PHE A 558      -4.672  16.674  44.451  1.00 23.940          H  
ATOM   8842  HA  PHE A 558      -3.595  18.935  43.081  1.00 23.640          H  
ATOM   8843 1HB  PHE A 558      -5.953  18.572  44.847  1.00 33.220          H  
ATOM   8844 2HB  PHE A 558      -5.430  20.186  44.402  1.00 33.220          H  
ATOM   8845  HD1 PHE A 558      -7.200  17.327  43.403  1.00 33.220          H  
ATOM   8846  HD2 PHE A 558      -5.088  20.665  41.839  1.00 33.220          H  
ATOM   8847  HE1 PHE A 558      -8.275  17.022  41.283  1.00 33.220          H  
ATOM   8848  HE2 PHE A 558      -6.204  20.379  39.703  1.00 33.220          H  
ATOM   8849  HZ  PHE A 558      -7.779  18.571  39.389  1.00 33.220          H  
ATOM   8850  N   SER A 559      -2.747  18.600  46.147  1.00 20.990          N  
ATOM   8851  CA  SER A 559      -1.901  19.132  47.198  1.00 21.550          C  
ATOM   8852  C   SER A 559      -0.528  19.547  46.654  1.00 21.260          C  
ATOM   8853  O   SER A 559       0.175  20.345  47.280  1.00 21.410          O  
ATOM   8854  CB  SER A 559      -1.758  18.104  48.306  1.00 29.950          C  
ATOM   8855  OG  SER A 559      -1.095  16.952  47.855  1.00 29.950          O  
ATOM   8856  H   SER A 559      -3.087  17.642  46.255  1.00 25.190          H  
ATOM   8857  HA  SER A 559      -2.385  20.016  47.613  1.00 25.860          H  
ATOM   8858 1HB  SER A 559      -1.196  18.547  49.126  1.00 35.940          H  
ATOM   8859 2HB  SER A 559      -2.741  17.833  48.688  1.00 35.940          H  
ATOM   8860  HG  SER A 559      -1.790  16.376  47.461  1.00 35.940          H  
ATOM   8861  N   ASN A 560      -0.140  19.014  45.487  1.00 20.860          N  
ATOM   8862  CA  ASN A 560       1.106  19.398  44.851  1.00 20.530          C  
ATOM   8863  C   ASN A 560       0.808  20.228  43.596  1.00 19.490          C  
ATOM   8864  O   ASN A 560       1.434  21.269  43.356  1.00 19.260          O  
ATOM   8865  CB  ASN A 560       1.904  18.173  44.470  1.00 28.870          C  
ATOM   8866  CG  ASN A 560       2.360  17.362  45.644  1.00 28.870          C  
ATOM   8867  OD1 ASN A 560       2.748  17.871  46.702  1.00 28.870          O  
ATOM   8868  ND2 ASN A 560       2.317  16.070  45.460  1.00 28.870          N  
ATOM   8869  H   ASN A 560      -0.750  18.345  45.019  1.00 25.030          H  
ATOM   8870  HA  ASN A 560       1.684  20.019  45.536  1.00 24.640          H  
ATOM   8871 1HB  ASN A 560       1.291  17.538  43.827  1.00 34.650          H  
ATOM   8872 2HB  ASN A 560       2.774  18.477  43.891  1.00 34.650          H  
ATOM   8873 1HD2 ASN A 560       2.603  15.446  46.188  1.00 34.650          H  
ATOM   8874 2HD2 ASN A 560       1.990  15.720  44.584  1.00 34.650          H  
ATOM   8875  N   HIS A 561      -0.196  19.780  42.829  1.00 18.890          N  
ATOM   8876  CA  HIS A 561      -0.570  20.363  41.544  1.00 17.880          C  
ATOM   8877  C   HIS A 561      -1.017  21.830  41.639  1.00 17.880          C  
ATOM   8878  O   HIS A 561      -0.655  22.641  40.782  1.00 17.430          O  
ATOM   8879  CB  HIS A 561      -1.658  19.502  40.900  1.00 25.440          C  
ATOM   8880  CG  HIS A 561      -1.958  19.817  39.513  1.00 25.440          C  
ATOM   8881  ND1 HIS A 561      -1.089  19.530  38.483  1.00 25.440          N  
ATOM   8882  CD2 HIS A 561      -3.032  20.376  38.961  1.00 25.440          C  
ATOM   8883  CE1 HIS A 561      -1.622  19.924  37.341  1.00 25.440          C  
ATOM   8884  NE2 HIS A 561      -2.809  20.462  37.600  1.00 25.440          N  
ATOM   8885  H   HIS A 561      -0.679  18.923  43.101  1.00 22.670          H  
ATOM   8886  HA  HIS A 561       0.296  20.330  40.882  1.00 21.460          H  
ATOM   8887 1HB  HIS A 561      -1.402  18.446  40.987  1.00 30.520          H  
ATOM   8888 2HB  HIS A 561      -2.561  19.664  41.423  1.00 30.520          H  
ATOM   8889  HD1 HIS A 561      -0.088  19.302  38.599  1.00 30.520          H  
ATOM   8890  HD2 HIS A 561      -3.944  20.751  39.387  1.00 30.520          H  
ATOM   8891  HE1 HIS A 561      -1.079  19.789  36.404  1.00 30.520          H  
ATOM   8892  N   VAL A 562      -1.827  22.184  42.644  1.00 18.470          N  
ATOM   8893  CA  VAL A 562      -2.297  23.563  42.733  1.00 18.610          C  
ATOM   8894  C   VAL A 562      -1.138  24.517  42.964  1.00 19.080          C  
ATOM   8895  O   VAL A 562      -1.082  25.597  42.369  1.00 18.840          O  
ATOM   8896  CB  VAL A 562      -3.339  23.728  43.845  1.00 26.000          C  
ATOM   8897  CG1 VAL A 562      -3.678  25.209  44.053  1.00 26.000          C  
ATOM   8898  CG2 VAL A 562      -4.554  22.954  43.462  1.00 26.000          C  
ATOM   8899  H   VAL A 562      -2.111  21.503  43.354  1.00 22.160          H  
ATOM   8900  HA  VAL A 562      -2.768  23.816  41.789  1.00 22.330          H  
ATOM   8901  HB  VAL A 562      -2.936  23.339  44.785  1.00 31.200          H  
ATOM   8902 1HG1 VAL A 562      -4.421  25.298  44.842  1.00 31.200          H  
ATOM   8903 2HG1 VAL A 562      -2.788  25.760  44.342  1.00 31.200          H  
ATOM   8904 3HG1 VAL A 562      -4.077  25.625  43.134  1.00 31.200          H  
ATOM   8905 1HG2 VAL A 562      -5.298  23.045  44.243  1.00 31.200          H  
ATOM   8906 2HG2 VAL A 562      -4.950  23.330  42.531  1.00 31.200          H  
ATOM   8907 3HG2 VAL A 562      -4.269  21.929  43.351  1.00 31.200          H  
ATOM   8908  N   ASN A 563      -0.240  24.150  43.869  1.00 19.820          N  
ATOM   8909  CA  ASN A 563       0.909  24.984  44.137  1.00 20.370          C  
ATOM   8910  C   ASN A 563       1.790  25.059  42.895  1.00 19.630          C  
ATOM   8911  O   ASN A 563       2.343  26.121  42.581  1.00 19.750          O  
ATOM   8912  CB  ASN A 563       1.645  24.452  45.337  1.00 28.300          C  
ATOM   8913  CG  ASN A 563       0.866  24.718  46.591  1.00 28.300          C  
ATOM   8914  OD1 ASN A 563       0.023  25.626  46.633  1.00 28.300          O  
ATOM   8915  ND2 ASN A 563       1.113  23.945  47.608  1.00 28.300          N  
ATOM   8916  H   ASN A 563      -0.371  23.286  44.375  1.00 23.780          H  
ATOM   8917  HA  ASN A 563       0.565  25.994  44.353  1.00 24.440          H  
ATOM   8918 1HB  ASN A 563       1.795  23.373  45.226  1.00 33.960          H  
ATOM   8919 2HB  ASN A 563       2.626  24.921  45.411  1.00 33.960          H  
ATOM   8920 1HD2 ASN A 563       0.617  24.074  48.467  1.00 33.960          H  
ATOM   8921 2HD2 ASN A 563       1.792  23.213  47.534  1.00 33.960          H  
ATOM   8922  N   ALA A 564       1.876  23.955  42.139  1.00 18.900          N  
ATOM   8923  CA  ALA A 564       2.653  23.999  40.919  1.00 18.170          C  
ATOM   8924  C   ALA A 564       2.079  25.063  39.990  1.00 17.560          C  
ATOM   8925  O   ALA A 564       2.831  25.842  39.410  1.00 17.500          O  
ATOM   8926  CB  ALA A 564       2.657  22.650  40.226  1.00 25.730          C  
ATOM   8927  H   ALA A 564       1.458  23.074  42.455  1.00 22.680          H  
ATOM   8928  HA  ALA A 564       3.674  24.275  41.174  1.00 21.800          H  
ATOM   8929 1HB  ALA A 564       3.259  22.708  39.324  1.00 30.880          H  
ATOM   8930 2HB  ALA A 564       3.073  21.896  40.895  1.00 30.880          H  
ATOM   8931 3HB  ALA A 564       1.648  22.366  39.959  1.00 30.880          H  
ATOM   8932  N   TRP A 565       0.739  25.170  39.910  1.00 17.220          N  
ATOM   8933  CA  TRP A 565       0.135  26.195  39.057  1.00 16.700          C  
ATOM   8934  C   TRP A 565       0.617  27.575  39.478  1.00 17.610          C  
ATOM   8935  O   TRP A 565       1.063  28.372  38.649  1.00 17.500          O  
ATOM   8936  CB  TRP A 565      -1.388  26.298  39.229  1.00 23.590          C  
ATOM   8937  CG  TRP A 565      -2.245  25.152  38.857  1.00 23.590          C  
ATOM   8938  CD1 TRP A 565      -1.968  24.116  38.040  1.00 23.590          C  
ATOM   8939  CD2 TRP A 565      -3.604  24.934  39.341  1.00 23.590          C  
ATOM   8940  NE1 TRP A 565      -3.053  23.276  37.974  1.00 23.590          N  
ATOM   8941  CE2 TRP A 565      -4.053  23.766  38.768  1.00 23.590          C  
ATOM   8942  CE3 TRP A 565      -4.452  25.636  40.214  1.00 23.590          C  
ATOM   8943  CZ2 TRP A 565      -5.322  23.259  39.028  1.00 23.590          C  
ATOM   8944  CZ3 TRP A 565      -5.719  25.129  40.473  1.00 23.590          C  
ATOM   8945  CH2 TRP A 565      -6.140  23.969  39.894  1.00 23.590          C  
ATOM   8946  H   TRP A 565       0.158  24.461  40.375  1.00 20.660          H  
ATOM   8947  HA  TRP A 565       0.409  26.012  38.020  1.00 20.040          H  
ATOM   8948 1HB  TRP A 565      -1.622  26.565  40.246  1.00 28.310          H  
ATOM   8949 2HB  TRP A 565      -1.702  27.123  38.620  1.00 28.310          H  
ATOM   8950  HD1 TRP A 565      -1.026  23.959  37.519  1.00 28.310          H  
ATOM   8951  HE1 TRP A 565      -3.097  22.388  37.443  1.00 28.310          H  
ATOM   8952  HE3 TRP A 565      -4.121  26.559  40.683  1.00 28.310          H  
ATOM   8953  HZ2 TRP A 565      -5.673  22.339  38.572  1.00 28.310          H  
ATOM   8954  HZ3 TRP A 565      -6.368  25.680  41.153  1.00 28.310          H  
ATOM   8955  HH2 TRP A 565      -7.136  23.594  40.116  1.00 28.310          H  
ATOM   8956  N   LYS A 566       0.526  27.833  40.795  1.00 18.560          N  
ATOM   8957  CA  LYS A 566       0.858  29.124  41.402  1.00 19.520          C  
ATOM   8958  C   LYS A 566       2.312  29.527  41.173  1.00 19.720          C  
ATOM   8959  O   LYS A 566       2.633  30.716  41.058  1.00 20.080          O  
ATOM   8960  CB  LYS A 566       0.541  29.108  42.899  1.00 26.940          C  
ATOM   8961  CG  LYS A 566      -0.962  29.066  43.226  1.00 26.940          C  
ATOM   8962  CD  LYS A 566      -1.206  29.047  44.741  1.00 26.940          C  
ATOM   8963  CE  LYS A 566      -2.695  28.981  45.077  1.00 26.940          C  
ATOM   8964  NZ  LYS A 566      -2.939  28.958  46.558  1.00 26.940          N  
ATOM   8965  H   LYS A 566       0.146  27.088  41.390  1.00 22.270          H  
ATOM   8966  HA  LYS A 566       0.230  29.883  40.936  1.00 23.420          H  
ATOM   8967 1HB  LYS A 566       1.013  28.243  43.357  1.00 32.330          H  
ATOM   8968 2HB  LYS A 566       0.960  29.999  43.366  1.00 32.330          H  
ATOM   8969 1HG  LYS A 566      -1.453  29.933  42.785  1.00 32.330          H  
ATOM   8970 2HG  LYS A 566      -1.397  28.167  42.786  1.00 32.330          H  
ATOM   8971 1HD  LYS A 566      -0.710  28.174  45.175  1.00 32.330          H  
ATOM   8972 2HD  LYS A 566      -0.781  29.946  45.188  1.00 32.330          H  
ATOM   8973 1HE  LYS A 566      -3.195  29.841  44.650  1.00 32.330          H  
ATOM   8974 2HE  LYS A 566      -3.115  28.085  44.639  1.00 32.330          H  
ATOM   8975 1HZ  LYS A 566      -3.932  28.913  46.735  1.00 32.330          H  
ATOM   8976 2HZ  LYS A 566      -2.490  28.149  46.972  1.00 32.330          H  
ATOM   8977 3HZ  LYS A 566      -2.562  29.796  46.975  1.00 32.330          H  
ATOM   8978  N   SER A 567       3.209  28.548  41.055  1.00 19.500          N  
ATOM   8979  CA  SER A 567       4.625  28.839  40.849  1.00 19.660          C  
ATOM   8980  C   SER A 567       4.874  29.592  39.534  1.00 19.050          C  
ATOM   8981  O   SER A 567       5.937  30.195  39.361  1.00 19.320          O  
ATOM   8982  CB  SER A 567       5.460  27.568  40.842  1.00 27.460          C  
ATOM   8983  OG  SER A 567       5.284  26.836  39.661  1.00 27.460          O  
ATOM   8984  H   SER A 567       2.915  27.577  41.208  1.00 23.400          H  
ATOM   8985  HA  SER A 567       4.963  29.467  41.672  1.00 23.590          H  
ATOM   8986 1HB  SER A 567       6.510  27.826  40.958  1.00 32.950          H  
ATOM   8987 2HB  SER A 567       5.175  26.950  41.693  1.00 32.950          H  
ATOM   8988  HG  SER A 567       4.385  26.468  39.680  1.00 32.950          H  
ATOM   8989  N   HIS A 568       3.908  29.568  38.600  1.00 18.280          N  
ATOM   8990  CA  HIS A 568       4.042  30.247  37.318  1.00 17.730          C  
ATOM   8991  C   HIS A 568       3.206  31.526  37.280  1.00 18.000          C  
ATOM   8992  O   HIS A 568       3.041  32.146  36.224  1.00 17.560          O  
ATOM   8993  CB  HIS A 568       3.598  29.315  36.190  1.00 25.040          C  
ATOM   8994  CG  HIS A 568       4.469  28.119  36.033  1.00 25.040          C  
ATOM   8995  ND1 HIS A 568       5.676  28.160  35.369  1.00 25.040          N  
ATOM   8996  CD2 HIS A 568       4.328  26.855  36.478  1.00 25.040          C  
ATOM   8997  CE1 HIS A 568       6.230  26.963  35.406  1.00 25.040          C  
ATOM   8998  NE2 HIS A 568       5.436  26.160  36.078  1.00 25.040          N  
ATOM   8999  H   HIS A 568       3.019  29.084  38.770  1.00 21.940          H  
ATOM   9000  HA  HIS A 568       5.083  30.519  37.153  1.00 21.280          H  
ATOM   9001 1HB  HIS A 568       2.581  28.969  36.394  1.00 30.050          H  
ATOM   9002 2HB  HIS A 568       3.581  29.859  35.248  1.00 30.050          H  
ATOM   9003  HD2 HIS A 568       3.491  26.463  37.055  1.00 30.050          H  
ATOM   9004  HE1 HIS A 568       7.179  26.691  34.963  1.00 30.050          H  
ATOM   9005  HE2 HIS A 568       5.611  25.188  36.277  1.00 30.050          H  
ATOM   9006  N   GLY A 569       2.685  31.930  38.436  1.00 18.780          N  
ATOM   9007  CA  GLY A 569       1.851  33.111  38.550  1.00 19.120          C  
ATOM   9008  C   GLY A 569       0.472  32.748  39.086  1.00 18.790          C  
ATOM   9009  O   GLY A 569       0.042  31.599  39.038  1.00 18.240          O  
ATOM   9010  H   GLY A 569       2.856  31.391  39.287  1.00 22.540          H  
ATOM   9011 1HA  GLY A 569       2.328  33.825  39.222  1.00 22.940          H  
ATOM   9012 2HA  GLY A 569       1.756  33.592  37.578  1.00 22.940          H  
ATOM   9013  N   MET A 570      -0.261  33.753  39.559  1.00 19.140          N  
ATOM   9014  CA  MET A 570      -1.595  33.522  40.121  1.00 18.890          C  
ATOM   9015  C   MET A 570      -2.689  33.526  39.047  1.00 19.070          C  
ATOM   9016  O   MET A 570      -3.875  33.376  39.347  1.00 19.180          O  
ATOM   9017  CB  MET A 570      -1.893  34.580  41.177  1.00 26.550          C  
ATOM   9018  CG  MET A 570      -0.951  34.550  42.394  1.00 26.550          C  
ATOM   9019  SD  MET A 570      -0.951  32.979  43.302  1.00 26.550          S  
ATOM   9020  CE  MET A 570      -2.569  32.981  44.061  1.00 26.550          C  
ATOM   9021  H   MET A 570       0.130  34.685  39.563  1.00 22.970          H  
ATOM   9022  HA  MET A 570      -1.604  32.537  40.589  1.00 22.670          H  
ATOM   9023 1HB  MET A 570      -1.812  35.566  40.725  1.00 31.860          H  
ATOM   9024 2HB  MET A 570      -2.918  34.473  41.521  1.00 31.860          H  
ATOM   9025 1HG  MET A 570       0.067  34.744  42.063  1.00 31.860          H  
ATOM   9026 2HG  MET A 570      -1.236  35.344  43.086  1.00 31.860          H  
ATOM   9027 1HE  MET A 570      -2.685  32.091  44.659  1.00 31.860          H  
ATOM   9028 2HE  MET A 570      -2.669  33.858  44.701  1.00 31.860          H  
ATOM   9029 3HE  MET A 570      -3.339  33.001  43.292  1.00 31.860          H  
ATOM   9030  N   ASN A 571      -2.277  33.746  37.805  1.00 19.230          N  
ATOM   9031  CA  ASN A 571      -3.166  33.773  36.658  1.00 19.530          C  
ATOM   9032  C   ASN A 571      -3.278  32.360  36.109  1.00 19.490          C  
ATOM   9033  O   ASN A 571      -2.342  31.845  35.500  1.00 20.110          O  
ATOM   9034  CB  ASN A 571      -2.670  34.740  35.600  1.00 27.220          C  
ATOM   9035  CG  ASN A 571      -3.627  34.897  34.421  1.00 27.220          C  
ATOM   9036  OD1 ASN A 571      -4.439  34.015  34.076  1.00 27.220          O  
ATOM   9037  ND2 ASN A 571      -3.540  36.045  33.784  1.00 27.220          N  
ATOM   9038  H   ASN A 571      -1.287  33.861  37.660  1.00 23.080          H  
ATOM   9039  HA  ASN A 571      -4.161  34.083  36.983  1.00 23.440          H  
ATOM   9040 1HB  ASN A 571      -2.511  35.719  36.053  1.00 32.670          H  
ATOM   9041 2HB  ASN A 571      -1.707  34.395  35.223  1.00 32.670          H  
ATOM   9042 1HD2 ASN A 571      -4.134  36.231  32.998  1.00 32.670          H  
ATOM   9043 2HD2 ASN A 571      -2.879  36.736  34.082  1.00 32.670          H  
ATOM   9044  N   LEU A 572      -4.418  31.725  36.332  1.00 18.750          N  
ATOM   9045  CA  LEU A 572      -4.601  30.329  35.957  1.00 18.640          C  
ATOM   9046  C   LEU A 572      -5.127  30.160  34.536  1.00 18.630          C  
ATOM   9047  O   LEU A 572      -5.425  29.044  34.112  1.00 18.630          O  
ATOM   9048  CB  LEU A 572      -5.566  29.639  36.930  1.00 26.140          C  
ATOM   9049  CG  LEU A 572      -5.142  29.574  38.433  1.00 26.140          C  
ATOM   9050  CD1 LEU A 572      -6.267  28.918  39.227  1.00 26.140          C  
ATOM   9051  CD2 LEU A 572      -3.853  28.791  38.594  1.00 26.140          C  
ATOM   9052  H   LEU A 572      -5.158  32.216  36.817  1.00 22.500          H  
ATOM   9053  HA  LEU A 572      -3.634  29.837  35.995  1.00 22.370          H  
ATOM   9054 1HB  LEU A 572      -6.507  30.167  36.880  1.00 31.370          H  
ATOM   9055 2HB  LEU A 572      -5.735  28.618  36.584  1.00 31.370          H  
ATOM   9056  HG  LEU A 572      -4.996  30.587  38.818  1.00 31.370          H  
ATOM   9057 1HD1 LEU A 572      -5.994  28.877  40.280  1.00 31.370          H  
ATOM   9058 2HD1 LEU A 572      -7.181  29.496  39.114  1.00 31.370          H  
ATOM   9059 3HD1 LEU A 572      -6.428  27.905  38.853  1.00 31.370          H  
ATOM   9060 1HD2 LEU A 572      -3.581  28.752  39.650  1.00 31.370          H  
ATOM   9061 2HD2 LEU A 572      -4.002  27.781  38.215  1.00 31.370          H  
ATOM   9062 3HD2 LEU A 572      -3.044  29.269  38.047  1.00 31.370          H  
ATOM   9063  N   GLY A 573      -5.252  31.260  33.803  1.00 18.630          N  
ATOM   9064  CA  GLY A 573      -5.756  31.209  32.441  1.00 18.650          C  
ATOM   9065  C   GLY A 573      -7.264  31.386  32.351  1.00 18.750          C  
ATOM   9066  O   GLY A 573      -7.927  31.868  33.280  1.00 19.130          O  
ATOM   9067  H   GLY A 573      -4.963  32.164  34.181  1.00 22.360          H  
ATOM   9068 1HA  GLY A 573      -5.267  31.990  31.857  1.00 22.380          H  
ATOM   9069 2HA  GLY A 573      -5.475  30.259  31.988  1.00 22.380          H  
ATOM   9070  N   SER A 574      -7.819  31.003  31.205  1.00 18.520          N  
ATOM   9071  CA  SER A 574      -9.217  31.240  30.875  1.00 18.750          C  
ATOM   9072  C   SER A 574     -10.144  30.284  31.596  1.00 18.730          C  
ATOM   9073  O   SER A 574     -10.831  29.472  30.972  1.00 18.750          O  
ATOM   9074  CB  SER A 574      -9.416  31.083  29.378  1.00 26.160          C  
ATOM   9075  OG  SER A 574      -8.642  32.010  28.668  1.00 26.160          O  
ATOM   9076  H   SER A 574      -7.234  30.570  30.503  1.00 22.220          H  
ATOM   9077  HA  SER A 574      -9.472  32.259  31.167  1.00 22.500          H  
ATOM   9078 1HB  SER A 574      -9.146  30.071  29.079  1.00 31.390          H  
ATOM   9079 2HB  SER A 574     -10.467  31.226  29.137  1.00 31.390          H  
ATOM   9080  HG  SER A 574      -8.826  31.853  27.737  1.00 31.390          H  
ATOM   9081  N   ASN A 575     -10.245  30.460  32.909  1.00 18.730          N  
ATOM   9082  CA  ASN A 575     -11.032  29.569  33.744  1.00 18.750          C  
ATOM   9083  C   ASN A 575     -12.477  29.472  33.304  1.00 18.530          C  
ATOM   9084  O   ASN A 575     -13.065  28.401  33.418  1.00 17.600          O  
ATOM   9085  CB  ASN A 575     -10.960  29.981  35.198  1.00 26.240          C  
ATOM   9086  CG  ASN A 575      -9.652  29.622  35.858  1.00 26.240          C  
ATOM   9087  OD1 ASN A 575      -8.923  28.724  35.421  1.00 26.240          O  
ATOM   9088  ND2 ASN A 575      -9.354  30.314  36.922  1.00 26.240          N  
ATOM   9089  H   ASN A 575      -9.637  31.177  33.316  1.00 22.480          H  
ATOM   9090  HA  ASN A 575     -10.608  28.573  33.665  1.00 22.500          H  
ATOM   9091 1HB  ASN A 575     -11.106  31.058  35.273  1.00 31.490          H  
ATOM   9092 2HB  ASN A 575     -11.773  29.503  35.745  1.00 31.490          H  
ATOM   9093 1HD2 ASN A 575      -8.507  30.128  37.414  1.00 31.490          H  
ATOM   9094 2HD2 ASN A 575      -9.973  31.030  37.244  1.00 31.490          H  
ATOM   9095  N   TRP A 576     -13.068  30.550  32.784  1.00 19.390          N  
ATOM   9096  CA  TRP A 576     -14.455  30.426  32.352  1.00 19.210          C  
ATOM   9097  C   TRP A 576     -14.554  29.392  31.254  1.00 18.740          C  
ATOM   9098  O   TRP A 576     -15.402  28.503  31.308  1.00 17.950          O  
ATOM   9099  CB  TRP A 576     -15.013  31.749  31.828  1.00 26.970          C  
ATOM   9100  CG  TRP A 576     -16.436  31.636  31.315  1.00 26.970          C  
ATOM   9101  CD1 TRP A 576     -17.565  31.740  32.064  1.00 26.970          C  
ATOM   9102  CD2 TRP A 576     -16.888  31.408  29.940  1.00 26.970          C  
ATOM   9103  NE1 TRP A 576     -18.678  31.595  31.272  1.00 26.970          N  
ATOM   9104  CE2 TRP A 576     -18.282  31.395  29.971  1.00 26.970          C  
ATOM   9105  CE3 TRP A 576     -16.230  31.221  28.713  1.00 26.970          C  
ATOM   9106  CZ2 TRP A 576     -19.042  31.203  28.821  1.00 26.970          C  
ATOM   9107  CZ3 TRP A 576     -16.992  31.019  27.568  1.00 26.970          C  
ATOM   9108  CH2 TRP A 576     -18.364  31.012  27.623  1.00 26.970          C  
ATOM   9109  H   TRP A 576     -12.565  31.424  32.709  1.00 23.270          H  
ATOM   9110  HA  TRP A 576     -15.058  30.094  33.199  1.00 23.050          H  
ATOM   9111 1HB  TRP A 576     -14.996  32.489  32.626  1.00 32.360          H  
ATOM   9112 2HB  TRP A 576     -14.385  32.119  31.023  1.00 32.360          H  
ATOM   9113  HD1 TRP A 576     -17.585  31.914  33.139  1.00 32.360          H  
ATOM   9114  HE1 TRP A 576     -19.637  31.635  31.590  1.00 32.360          H  
ATOM   9115  HE3 TRP A 576     -15.148  31.229  28.657  1.00 32.360          H  
ATOM   9116  HZ2 TRP A 576     -20.121  31.197  28.834  1.00 32.360          H  
ATOM   9117  HZ3 TRP A 576     -16.473  30.870  26.624  1.00 32.360          H  
ATOM   9118  HH2 TRP A 576     -18.937  30.852  26.709  1.00 32.360          H  
ATOM   9119  N   ALA A 577     -13.682  29.516  30.249  1.00 19.320          N  
ATOM   9120  CA  ALA A 577     -13.687  28.604  29.121  1.00 19.050          C  
ATOM   9121  C   ALA A 577     -13.416  27.191  29.570  1.00 17.940          C  
ATOM   9122  O   ALA A 577     -14.012  26.249  29.054  1.00 17.350          O  
ATOM   9123  CB  ALA A 577     -12.645  29.013  28.106  1.00 26.780          C  
ATOM   9124  H   ALA A 577     -12.996  30.259  30.288  1.00 23.180          H  
ATOM   9125  HA  ALA A 577     -14.675  28.637  28.663  1.00 22.860          H  
ATOM   9126 1HB  ALA A 577     -12.676  28.328  27.259  1.00 32.130          H  
ATOM   9127 2HB  ALA A 577     -12.846  30.025  27.765  1.00 32.130          H  
ATOM   9128 3HB  ALA A 577     -11.659  28.971  28.569  1.00 32.130          H  
ATOM   9129  N   TYR A 578     -12.517  27.041  30.535  1.00 17.680          N  
ATOM   9130  CA  TYR A 578     -12.145  25.720  31.004  1.00 16.710          C  
ATOM   9131  C   TYR A 578     -13.341  25.049  31.666  1.00 15.780          C  
ATOM   9132  O   TYR A 578     -13.624  23.872  31.401  1.00 15.060          O  
ATOM   9133  CB  TYR A 578     -10.958  25.841  31.957  1.00 23.780          C  
ATOM   9134  CG  TYR A 578      -9.687  26.462  31.299  1.00 23.780          C  
ATOM   9135  CD1 TYR A 578      -9.501  26.459  29.905  1.00 23.780          C  
ATOM   9136  CD2 TYR A 578      -8.717  27.051  32.105  1.00 23.780          C  
ATOM   9137  CE1 TYR A 578      -8.383  27.033  29.356  1.00 23.780          C  
ATOM   9138  CE2 TYR A 578      -7.593  27.625  31.540  1.00 23.780          C  
ATOM   9139  CZ  TYR A 578      -7.426  27.616  30.168  1.00 23.780          C  
ATOM   9140  OH  TYR A 578      -6.301  28.182  29.586  1.00 23.780          O  
ATOM   9141  H   TYR A 578     -12.042  27.876  30.899  1.00 21.220          H  
ATOM   9142  HA  TYR A 578     -11.875  25.096  30.160  1.00 20.050          H  
ATOM   9143 1HB  TYR A 578     -11.243  26.459  32.805  1.00 28.540          H  
ATOM   9144 2HB  TYR A 578     -10.700  24.860  32.346  1.00 28.540          H  
ATOM   9145  HD1 TYR A 578     -10.223  26.019  29.237  1.00 28.540          H  
ATOM   9146  HD2 TYR A 578      -8.840  27.067  33.187  1.00 28.540          H  
ATOM   9147  HE1 TYR A 578      -8.251  27.027  28.275  1.00 28.540          H  
ATOM   9148  HE2 TYR A 578      -6.841  28.083  32.183  1.00 28.540          H  
ATOM   9149  HH  TYR A 578      -6.322  28.029  28.634  1.00 28.540          H  
ATOM   9150  N   GLN A 579     -14.091  25.816  32.474  1.00 15.920          N  
ATOM   9151  CA  GLN A 579     -15.272  25.283  33.134  1.00 15.230          C  
ATOM   9152  C   GLN A 579     -16.318  24.912  32.084  1.00 15.040          C  
ATOM   9153  O   GLN A 579     -16.981  23.876  32.201  1.00 14.220          O  
ATOM   9154  CB  GLN A 579     -15.831  26.287  34.143  1.00 21.600          C  
ATOM   9155  CG  GLN A 579     -14.912  26.500  35.339  1.00 21.600          C  
ATOM   9156  CD  GLN A 579     -15.472  27.418  36.372  1.00 21.600          C  
ATOM   9157  OE1 GLN A 579     -16.487  28.067  36.127  1.00 21.600          O  
ATOM   9158  NE2 GLN A 579     -14.821  27.467  37.541  1.00 21.600          N  
ATOM   9159  H   GLN A 579     -13.784  26.775  32.678  1.00 19.100          H  
ATOM   9160  HA  GLN A 579     -14.990  24.381  33.670  1.00 18.280          H  
ATOM   9161 1HB  GLN A 579     -15.976  27.252  33.651  1.00 25.920          H  
ATOM   9162 2HB  GLN A 579     -16.799  25.944  34.509  1.00 25.920          H  
ATOM   9163 1HG  GLN A 579     -14.743  25.569  35.783  1.00 25.920          H  
ATOM   9164 2HG  GLN A 579     -13.975  26.900  35.009  1.00 25.920          H  
ATOM   9165 1HE2 GLN A 579     -15.167  28.024  38.335  1.00 25.920          H  
ATOM   9166 2HE2 GLN A 579     -13.985  26.933  37.674  1.00 25.920          H  
ATOM   9167  N   VAL A 580     -16.435  25.725  31.031  1.00 15.840          N  
ATOM   9168  CA  VAL A 580     -17.358  25.437  29.945  1.00 15.750          C  
ATOM   9169  C   VAL A 580     -17.010  24.153  29.228  1.00 15.160          C  
ATOM   9170  O   VAL A 580     -17.897  23.339  28.982  1.00 14.450          O  
ATOM   9171  CB  VAL A 580     -17.401  26.594  28.938  1.00 22.090          C  
ATOM   9172  CG1 VAL A 580     -18.161  26.192  27.668  1.00 22.090          C  
ATOM   9173  CG2 VAL A 580     -18.090  27.753  29.597  1.00 22.090          C  
ATOM   9174  H   VAL A 580     -15.888  26.594  31.022  1.00 19.010          H  
ATOM   9175  HA  VAL A 580     -18.355  25.332  30.372  1.00 18.900          H  
ATOM   9176  HB  VAL A 580     -16.398  26.875  28.656  1.00 26.500          H  
ATOM   9177 1HG1 VAL A 580     -18.196  27.037  26.980  1.00 26.500          H  
ATOM   9178 2HG1 VAL A 580     -17.667  25.359  27.165  1.00 26.500          H  
ATOM   9179 3HG1 VAL A 580     -19.157  25.890  27.913  1.00 26.500          H  
ATOM   9180 1HG2 VAL A 580     -18.116  28.563  28.908  1.00 26.500          H  
ATOM   9181 2HG2 VAL A 580     -19.097  27.473  29.872  1.00 26.500          H  
ATOM   9182 3HG2 VAL A 580     -17.562  28.055  30.483  1.00 26.500          H  
ATOM   9183  N   LEU A 581     -15.739  23.956  28.899  1.00 15.520          N  
ATOM   9184  CA  LEU A 581     -15.338  22.752  28.192  1.00 15.200          C  
ATOM   9185  C   LEU A 581     -15.639  21.516  29.030  1.00 14.080          C  
ATOM   9186  O   LEU A 581     -16.169  20.518  28.521  1.00 13.590          O  
ATOM   9187  CB  LEU A 581     -13.831  22.847  27.916  1.00 21.410          C  
ATOM   9188  CG  LEU A 581     -13.397  23.938  26.893  1.00 21.410          C  
ATOM   9189  CD1 LEU A 581     -11.888  24.110  26.937  1.00 21.410          C  
ATOM   9190  CD2 LEU A 581     -13.824  23.548  25.518  1.00 21.410          C  
ATOM   9191  H   LEU A 581     -15.053  24.691  29.102  1.00 18.620          H  
ATOM   9192  HA  LEU A 581     -15.907  22.685  27.268  1.00 18.240          H  
ATOM   9193 1HB  LEU A 581     -13.327  23.069  28.859  1.00 25.690          H  
ATOM   9194 2HB  LEU A 581     -13.480  21.883  27.558  1.00 25.690          H  
ATOM   9195  HG  LEU A 581     -13.859  24.876  27.143  1.00 25.690          H  
ATOM   9196 1HD1 LEU A 581     -11.591  24.882  26.228  1.00 25.690          H  
ATOM   9197 2HD1 LEU A 581     -11.595  24.411  27.934  1.00 25.690          H  
ATOM   9198 3HD1 LEU A 581     -11.405  23.171  26.677  1.00 25.690          H  
ATOM   9199 1HD2 LEU A 581     -13.507  24.323  24.823  1.00 25.690          H  
ATOM   9200 2HD2 LEU A 581     -13.356  22.605  25.247  1.00 25.690          H  
ATOM   9201 3HD2 LEU A 581     -14.904  23.444  25.460  1.00 25.690          H  
ATOM   9202  N   ALA A 582     -15.340  21.612  30.330  1.00 13.750          N  
ATOM   9203  CA  ALA A 582     -15.596  20.557  31.295  1.00 12.780          C  
ATOM   9204  C   ALA A 582     -17.089  20.250  31.417  1.00 12.160          C  
ATOM   9205  O   ALA A 582     -17.500  19.086  31.537  1.00 11.500          O  
ATOM   9206  CB  ALA A 582     -15.041  20.997  32.621  1.00 18.280          C  
ATOM   9207  H   ALA A 582     -14.874  22.463  30.665  1.00 16.500          H  
ATOM   9208  HA  ALA A 582     -15.098  19.653  30.958  1.00 15.340          H  
ATOM   9209 1HB  ALA A 582     -15.186  20.258  33.361  1.00 21.940          H  
ATOM   9210 2HB  ALA A 582     -13.999  21.210  32.529  1.00 21.940          H  
ATOM   9211 3HB  ALA A 582     -15.556  21.895  32.890  1.00 21.940          H  
ATOM   9212  N   THR A 583     -17.904  21.303  31.342  1.00 12.510          N  
ATOM   9213  CA  THR A 583     -19.346  21.187  31.422  1.00 12.090          C  
ATOM   9214  C   THR A 583     -19.904  20.498  30.178  1.00 11.840          C  
ATOM   9215  O   THR A 583     -20.643  19.515  30.272  1.00 11.170          O  
ATOM   9216  CB  THR A 583     -20.006  22.585  31.572  1.00 17.090          C  
ATOM   9217  OG1 THR A 583     -19.532  23.220  32.764  1.00 17.090          O  
ATOM   9218  CG2 THR A 583     -21.519  22.449  31.685  1.00 17.090          C  
ATOM   9219  H   THR A 583     -17.492  22.236  31.293  1.00 15.010          H  
ATOM   9220  HA  THR A 583     -19.588  20.597  32.283  1.00 14.510          H  
ATOM   9221  HB  THR A 583     -19.765  23.203  30.713  1.00 20.510          H  
ATOM   9222  HG1 THR A 583     -18.585  23.453  32.658  1.00 20.510          H  
ATOM   9223 1HG2 THR A 583     -21.954  23.436  31.801  1.00 20.510          H  
ATOM   9224 2HG2 THR A 583     -21.926  21.983  30.795  1.00 20.510          H  
ATOM   9225 3HG2 THR A 583     -21.768  21.840  32.557  1.00 20.510          H  
ATOM   9226  N   GLU A 584     -19.508  20.982  29.002  1.00 12.490          N  
ATOM   9227  CA  GLU A 584     -20.004  20.481  27.725  1.00 12.410          C  
ATOM   9228  C   GLU A 584     -19.679  19.010  27.517  1.00 11.920          C  
ATOM   9229  O   GLU A 584     -20.472  18.266  26.936  1.00 11.480          O  
ATOM   9230  CB  GLU A 584     -19.412  21.291  26.567  1.00 17.410          C  
ATOM   9231  CG  GLU A 584     -19.924  22.733  26.421  1.00 17.410          C  
ATOM   9232  CD  GLU A 584     -19.180  23.466  25.345  1.00 17.410          C  
ATOM   9233  OE1 GLU A 584     -18.323  22.865  24.751  1.00 17.410          O  
ATOM   9234  OE2 GLU A 584     -19.435  24.623  25.141  1.00 17.410          O  
ATOM   9235  H   GLU A 584     -18.865  21.776  28.998  1.00 14.990          H  
ATOM   9236  HA  GLU A 584     -21.088  20.598  27.715  1.00 14.890          H  
ATOM   9237 1HB  GLU A 584     -18.327  21.351  26.701  1.00 20.890          H  
ATOM   9238 2HB  GLU A 584     -19.595  20.769  25.629  1.00 20.890          H  
ATOM   9239 1HG  GLU A 584     -20.984  22.710  26.167  1.00 20.890          H  
ATOM   9240 2HG  GLU A 584     -19.821  23.258  27.367  1.00 20.890          H  
ATOM   9241  N   GLY A 585     -18.519  18.578  28.013  1.00 12.070          N  
ATOM   9242  CA  GLY A 585     -18.050  17.210  27.862  1.00 11.870          C  
ATOM   9243  C   GLY A 585     -18.620  16.194  28.855  1.00 11.930          C  
ATOM   9244  O   GLY A 585     -18.267  15.008  28.797  1.00 12.540          O  
ATOM   9245  H   GLY A 585     -17.884  19.261  28.442  1.00 14.480          H  
ATOM   9246 1HA  GLY A 585     -18.273  16.878  26.849  1.00 14.240          H  
ATOM   9247 2HA  GLY A 585     -16.967  17.215  27.954  1.00 14.240          H  
ATOM   9248  N   TYR A 586     -19.528  16.608  29.741  1.00 11.300          N  
ATOM   9249  CA  TYR A 586     -20.087  15.711  30.759  1.00 11.310          C  
ATOM   9250  C   TYR A 586     -21.156  14.767  30.183  1.00 11.210          C  
ATOM   9251  O   TYR A 586     -22.341  14.831  30.519  1.00 11.220          O  
ATOM   9252  CB  TYR A 586     -20.648  16.595  31.865  1.00 15.830          C  
ATOM   9253  CG  TYR A 586     -21.051  15.969  33.178  1.00 15.830          C  
ATOM   9254  CD1 TYR A 586     -20.104  15.416  34.031  1.00 15.830          C  
ATOM   9255  CD2 TYR A 586     -22.375  16.031  33.562  1.00 15.830          C  
ATOM   9256  CE1 TYR A 586     -20.499  14.929  35.264  1.00 15.830          C  
ATOM   9257  CE2 TYR A 586     -22.762  15.554  34.783  1.00 15.830          C  
ATOM   9258  CZ  TYR A 586     -21.840  15.011  35.634  1.00 15.830          C  
ATOM   9259  OH  TYR A 586     -22.246  14.576  36.867  1.00 15.830          O  
ATOM   9260  H   TYR A 586     -19.814  17.593  29.747  1.00 13.560          H  
ATOM   9261  HA  TYR A 586     -19.281  15.100  31.162  1.00 13.570          H  
ATOM   9262 1HB  TYR A 586     -19.899  17.359  32.082  1.00 19.000          H  
ATOM   9263 2HB  TYR A 586     -21.510  17.127  31.475  1.00 19.000          H  
ATOM   9264  HD1 TYR A 586     -19.054  15.380  33.739  1.00 19.000          H  
ATOM   9265  HD2 TYR A 586     -23.116  16.479  32.896  1.00 19.000          H  
ATOM   9266  HE1 TYR A 586     -19.765  14.503  35.946  1.00 19.000          H  
ATOM   9267  HE2 TYR A 586     -23.811  15.621  35.085  1.00 19.000          H  
ATOM   9268  HH  TYR A 586     -23.196  14.834  37.007  1.00 19.000          H  
ATOM   9269  N   LYS A 587     -20.682  13.859  29.340  1.00 11.250          N  
ATOM   9270  CA  LYS A 587     -21.464  12.868  28.620  1.00 11.360          C  
ATOM   9271  C   LYS A 587     -21.535  11.580  29.417  1.00 11.890          C  
ATOM   9272  O   LYS A 587     -20.505  11.009  29.771  1.00 13.000          O  
ATOM   9273  CB  LYS A 587     -20.803  12.615  27.266  1.00 15.860          C  
ATOM   9274  CG  LYS A 587     -20.808  13.824  26.351  1.00 15.860          C  
ATOM   9275  CD  LYS A 587     -20.072  13.567  25.046  1.00 15.860          C  
ATOM   9276  CE  LYS A 587     -20.086  14.827  24.176  1.00 15.860          C  
ATOM   9277  NZ  LYS A 587     -19.353  14.655  22.889  1.00 15.860          N  
ATOM   9278  H   LYS A 587     -19.683  13.927  29.164  1.00 13.500          H  
ATOM   9279  HA  LYS A 587     -22.478  13.246  28.479  1.00 13.630          H  
ATOM   9280 1HB  LYS A 587     -19.764  12.316  27.419  1.00 19.030          H  
ATOM   9281 2HB  LYS A 587     -21.310  11.794  26.758  1.00 19.030          H  
ATOM   9282 1HG  LYS A 587     -21.835  14.081  26.122  1.00 19.030          H  
ATOM   9283 2HG  LYS A 587     -20.348  14.671  26.859  1.00 19.030          H  
ATOM   9284 1HD  LYS A 587     -19.038  13.287  25.260  1.00 19.030          H  
ATOM   9285 2HD  LYS A 587     -20.552  12.751  24.506  1.00 19.030          H  
ATOM   9286 1HE  LYS A 587     -21.119  15.080  23.954  1.00 19.030          H  
ATOM   9287 2HE  LYS A 587     -19.634  15.652  24.734  1.00 19.030          H  
ATOM   9288 1HZ  LYS A 587     -19.423  15.546  22.350  1.00 19.030          H  
ATOM   9289 2HZ  LYS A 587     -18.383  14.440  23.064  1.00 19.030          H  
ATOM   9290 3HZ  LYS A 587     -19.771  13.914  22.356  1.00 19.030          H  
ATOM   9291  N   SER A 588     -22.738  11.078  29.676  1.00 11.190          N  
ATOM   9292  CA  SER A 588     -22.857   9.875  30.489  1.00 11.780          C  
ATOM   9293  C   SER A 588     -22.195   8.641  29.902  1.00 12.280          C  
ATOM   9294  O   SER A 588     -21.665   7.801  30.634  1.00 13.120          O  
ATOM   9295  CB  SER A 588     -24.318   9.586  30.747  1.00 16.260          C  
ATOM   9296  OG  SER A 588     -24.975   9.267  29.550  1.00 16.260          O  
ATOM   9297  H   SER A 588     -23.573  11.548  29.356  1.00 13.430          H  
ATOM   9298  HA  SER A 588     -22.372  10.075  31.421  1.00 14.140          H  
ATOM   9299 1HB  SER A 588     -24.406   8.758  31.451  1.00 19.510          H  
ATOM   9300 2HB  SER A 588     -24.785  10.456  31.206  1.00 19.510          H  
ATOM   9301  HG  SER A 588     -25.889   9.075  29.792  1.00 19.510          H  
ATOM   9302  N   SER A 589     -22.098   8.574  28.582  1.00 11.900          N  
ATOM   9303  CA  SER A 589     -21.477   7.435  27.926  1.00 12.470          C  
ATOM   9304  C   SER A 589     -19.978   7.348  28.191  1.00 13.660          C  
ATOM   9305  O   SER A 589     -19.364   6.302  27.964  1.00 14.470          O  
ATOM   9306  CB  SER A 589     -21.725   7.496  26.431  1.00 17.230          C  
ATOM   9307  OG  SER A 589     -21.063   8.588  25.847  1.00 17.230          O  
ATOM   9308  H   SER A 589     -22.540   9.281  28.012  1.00 14.280          H  
ATOM   9309  HA  SER A 589     -21.938   6.528  28.313  1.00 14.960          H  
ATOM   9310 1HB  SER A 589     -21.378   6.571  25.972  1.00 20.680          H  
ATOM   9311 2HB  SER A 589     -22.794   7.573  26.244  1.00 20.680          H  
ATOM   9312  HG  SER A 589     -21.217   8.514  24.899  1.00 20.680          H  
ATOM   9313  N   GLY A 590     -19.377   8.444  28.658  1.00 13.810          N  
ATOM   9314  CA  GLY A 590     -17.951   8.475  28.905  1.00 14.920          C  
ATOM   9315  C   GLY A 590     -17.533   8.014  30.300  1.00 14.830          C  
ATOM   9316  O   GLY A 590     -16.338   7.849  30.556  1.00 15.090          O  
ATOM   9317  H   GLY A 590     -19.926   9.280  28.870  1.00 16.570          H  
ATOM   9318 1HA  GLY A 590     -17.439   7.879  28.151  1.00 17.900          H  
ATOM   9319 2HA  GLY A 590     -17.612   9.499  28.764  1.00 17.900          H  
ATOM   9320  N   SER A 591     -18.481   7.792  31.218  1.00 14.520          N  
ATOM   9321  CA  SER A 591     -18.058   7.396  32.562  1.00 14.470          C  
ATOM   9322  C   SER A 591     -19.120   6.796  33.459  1.00 14.080          C  
ATOM   9323  O   SER A 591     -20.263   7.262  33.546  1.00 13.150          O  
ATOM   9324  CB  SER A 591     -17.386   8.538  33.299  1.00 20.280          C  
ATOM   9325  OG  SER A 591     -17.097   8.155  34.627  1.00 20.280          O  
ATOM   9326  H   SER A 591     -19.476   7.899  30.992  1.00 17.420          H  
ATOM   9327  HA  SER A 591     -17.295   6.627  32.433  1.00 17.360          H  
ATOM   9328 1HB  SER A 591     -16.456   8.799  32.804  1.00 24.330          H  
ATOM   9329 2HB  SER A 591     -17.998   9.410  33.283  1.00 24.330          H  
ATOM   9330  HG  SER A 591     -16.557   8.866  34.996  1.00 24.330          H  
ATOM   9331  N   SER A 592     -18.681   5.799  34.215  1.00 14.850          N  
ATOM   9332  CA  SER A 592     -19.472   5.084  35.201  1.00 14.580          C  
ATOM   9333  C   SER A 592     -19.949   5.994  36.334  1.00 13.920          C  
ATOM   9334  O   SER A 592     -20.905   5.682  37.059  1.00 13.310          O  
ATOM   9335  CB  SER A 592     -18.617   3.967  35.774  1.00 20.520          C  
ATOM   9336  OG  SER A 592     -17.533   4.490  36.487  1.00 20.520          O  
ATOM   9337  H   SER A 592     -17.722   5.500  34.092  1.00 17.820          H  
ATOM   9338  HA  SER A 592     -20.340   4.663  34.692  1.00 17.500          H  
ATOM   9339 1HB  SER A 592     -19.202   3.353  36.436  1.00 24.620          H  
ATOM   9340 2HB  SER A 592     -18.260   3.332  34.964  1.00 24.620          H  
ATOM   9341  HG  SER A 592     -17.069   3.734  36.858  1.00 24.620          H  
ATOM   9342  N   ASN A 593     -19.290   7.145  36.481  1.00 14.100          N  
ATOM   9343  CA  ASN A 593     -19.622   8.089  37.529  1.00 13.730          C  
ATOM   9344  C   ASN A 593     -20.587   9.197  37.109  1.00 12.590          C  
ATOM   9345  O   ASN A 593     -20.931  10.056  37.927  1.00 12.270          O  
ATOM   9346  CB  ASN A 593     -18.351   8.713  38.063  1.00 19.370          C  
ATOM   9347  CG  ASN A 593     -17.490   7.737  38.812  1.00 19.370          C  
ATOM   9348  OD1 ASN A 593     -17.972   6.879  39.563  1.00 19.370          O  
ATOM   9349  ND2 ASN A 593     -16.199   7.852  38.616  1.00 19.370          N  
ATOM   9350  H   ASN A 593     -18.524   7.347  35.841  1.00 16.920          H  
ATOM   9351  HA  ASN A 593     -20.106   7.538  38.337  1.00 16.480          H  
ATOM   9352 1HB  ASN A 593     -17.778   9.120  37.231  1.00 23.240          H  
ATOM   9353 2HB  ASN A 593     -18.600   9.541  38.726  1.00 23.240          H  
ATOM   9354 1HD2 ASN A 593     -15.568   7.231  39.080  1.00 23.240          H  
ATOM   9355 2HD2 ASN A 593     -15.848   8.554  37.997  1.00 23.240          H  
ATOM   9356  N   VAL A 594     -21.092   9.202  35.871  1.00 12.000          N  
ATOM   9357  CA  VAL A 594     -21.995  10.306  35.544  1.00 10.930          C  
ATOM   9358  C   VAL A 594     -23.410   9.948  35.948  1.00 10.100          C  
ATOM   9359  O   VAL A 594     -24.238   9.560  35.123  1.00  9.200          O  
ATOM   9360  CB  VAL A 594     -21.959  10.642  34.047  1.00 15.730          C  
ATOM   9361  CG1 VAL A 594     -22.868  11.859  33.706  1.00 15.730          C  
ATOM   9362  CG2 VAL A 594     -20.552  10.969  33.640  1.00 15.730          C  
ATOM   9363  H   VAL A 594     -20.849   8.478  35.182  1.00 14.400          H  
ATOM   9364  HA  VAL A 594     -21.687  11.194  36.099  1.00 13.120          H  
ATOM   9365  HB  VAL A 594     -22.309   9.775  33.509  1.00 18.880          H  
ATOM   9366 1HG1 VAL A 594     -22.817  12.074  32.640  1.00 18.880          H  
ATOM   9367 2HG1 VAL A 594     -23.903  11.669  33.973  1.00 18.880          H  
ATOM   9368 3HG1 VAL A 594     -22.520  12.715  34.249  1.00 18.880          H  
ATOM   9369 1HG2 VAL A 594     -20.509  11.181  32.569  1.00 18.880          H  
ATOM   9370 2HG2 VAL A 594     -20.205  11.836  34.199  1.00 18.880          H  
ATOM   9371 3HG2 VAL A 594     -19.938  10.126  33.865  1.00 18.880          H  
ATOM   9372  N   THR A 595     -23.679  10.144  37.231  1.00 10.500          N  
ATOM   9373  CA  THR A 595     -24.955   9.791  37.837  1.00  9.860          C  
ATOM   9374  C   THR A 595     -25.696  11.001  38.406  1.00  9.810          C  
ATOM   9375  O   THR A 595     -26.813  10.873  38.914  1.00  9.010          O  
ATOM   9376  CB  THR A 595     -24.753   8.741  38.948  1.00 14.060          C  
ATOM   9377  OG1 THR A 595     -23.934   9.286  39.992  1.00 14.060          O  
ATOM   9378  CG2 THR A 595     -24.043   7.509  38.358  1.00 14.060          C  
ATOM   9379  H   THR A 595     -22.884  10.438  37.806  1.00 12.600          H  
ATOM   9380  HA  THR A 595     -25.587   9.348  37.067  1.00 11.830          H  
ATOM   9381  HB  THR A 595     -25.717   8.447  39.359  1.00 16.870          H  
ATOM   9382  HG1 THR A 595     -24.465   9.879  40.533  1.00 16.870          H  
ATOM   9383 1HG2 THR A 595     -23.897   6.767  39.138  1.00 16.870          H  
ATOM   9384 2HG2 THR A 595     -24.654   7.086  37.561  1.00 16.870          H  
ATOM   9385 3HG2 THR A 595     -23.076   7.790  37.954  1.00 16.870          H  
ATOM   9386  N   VAL A 596     -25.060  12.171  38.363  1.00 10.810          N  
ATOM   9387  CA  VAL A 596     -25.641  13.377  38.950  1.00 11.130          C  
ATOM   9388  C   VAL A 596     -25.810  14.540  37.960  1.00 10.830          C  
ATOM   9389  O   VAL A 596     -24.837  15.130  37.485  1.00 11.350          O  
ATOM   9390  CB  VAL A 596     -24.827  13.806  40.207  1.00 15.450          C  
ATOM   9391  CG1 VAL A 596     -24.982  12.757  41.285  1.00 15.450          C  
ATOM   9392  CG2 VAL A 596     -23.349  13.987  39.892  1.00 15.450          C  
ATOM   9393  H   VAL A 596     -24.165  12.198  37.898  1.00 12.970          H  
ATOM   9394  HA  VAL A 596     -26.639  13.121  39.308  1.00 13.360          H  
ATOM   9395  HB  VAL A 596     -25.218  14.715  40.584  1.00 18.540          H  
ATOM   9396 1HG1 VAL A 596     -24.438  13.068  42.176  1.00 18.540          H  
ATOM   9397 2HG1 VAL A 596     -26.038  12.642  41.526  1.00 18.540          H  
ATOM   9398 3HG1 VAL A 596     -24.585  11.816  40.937  1.00 18.540          H  
ATOM   9399 1HG2 VAL A 596     -22.826  14.281  40.800  1.00 18.540          H  
ATOM   9400 2HG2 VAL A 596     -22.929  13.054  39.523  1.00 18.540          H  
ATOM   9401 3HG2 VAL A 596     -23.208  14.756  39.157  1.00 18.540          H  
ATOM   9402  N   TRP A 597     -27.082  14.831  37.668  1.00 10.150          N  
ATOM   9403  CA  TRP A 597     -27.563  15.853  36.727  1.00  9.960          C  
ATOM   9404  C   TRP A 597     -26.631  16.022  35.539  1.00  9.810          C  
ATOM   9405  O   TRP A 597     -26.665  15.221  34.603  1.00  9.590          O  
ATOM   9406  OXT TRP A 597     -26.126  17.131  35.371  1.00 14.940          O  
ATOM   9407  CB  TRP A 597     -27.757  17.211  37.421  1.00 13.560          C  
ATOM   9408  CG  TRP A 597     -28.762  17.146  38.534  1.00 13.560          C  
ATOM   9409  CD1 TRP A 597     -30.124  17.345  38.490  1.00 13.560          C  
ATOM   9410  CD2 TRP A 597     -28.441  16.836  39.901  1.00 13.560          C  
ATOM   9411  NE1 TRP A 597     -30.666  17.148  39.757  1.00 13.560          N  
ATOM   9412  CE2 TRP A 597     -29.633  16.830  40.623  1.00 13.560          C  
ATOM   9413  CE3 TRP A 597     -27.250  16.557  40.557  1.00 13.560          C  
ATOM   9414  CZ2 TRP A 597     -29.653  16.533  41.976  1.00 13.560          C  
ATOM   9415  CZ3 TRP A 597     -27.271  16.270  41.907  1.00 13.560          C  
ATOM   9416  CH2 TRP A 597     -28.441  16.256  42.597  1.00 13.560          C  
ATOM   9417  H   TRP A 597     -27.780  14.276  38.147  1.00 12.180          H  
ATOM   9418  HA  TRP A 597     -28.533  15.534  36.346  1.00 11.950          H  
ATOM   9419 1HB  TRP A 597     -26.810  17.566  37.819  1.00 16.270          H  
ATOM   9420 2HB  TRP A 597     -28.103  17.947  36.691  1.00 16.270          H  
ATOM   9421  HD1 TRP A 597     -30.691  17.598  37.594  1.00 16.270          H  
ATOM   9422  HE1 TRP A 597     -31.681  17.214  40.038  1.00 16.270          H  
ATOM   9423  HE3 TRP A 597     -26.314  16.569  40.006  1.00 16.270          H  
ATOM   9424  HZ2 TRP A 597     -30.572  16.508  42.549  1.00 16.270          H  
ATOM   9425  HZ3 TRP A 597     -26.329  16.055  42.407  1.00 16.270          H  
ATOM   9426  HH2 TRP A 597     -28.427  16.023  43.660  1.00 16.270          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 -3549.7 388.716 2553.62 -215.465 66.8575 151.549 1288.33 -1430.9 -6.06846 -40.3794 -1141.59 -198.368 -294.906 -131.404 -132.974 -82.4339 0 19.6773 43.4393 273.461 612.214 -124.506 115.731 -78.502 30.8995 445.469 -1437.24
MET:NtermProteinFull_1 -2.98794 0.15897 2.77877 -0.39092 0.09305 0.00421 1.13036 -1.28415 -0.05437 -0.16444 -0.53955 1.19783 0 0 0 0 0 0.09549 0.04815 1.42112 0 0 0 0.60916 0 0.0998 2.21554
VAL_2 -4.24105 0.32259 3.52456 -0.3163 0.25324 0.07231 1.46614 -1.82153 -0.00577 -0.0457 -0.85597 -0.0598 0 0 0 0 0 -0.04944 0.00058 0.05071 0 -0.29367 0 1.9342 -0.04023 0.26362 0.1585
LYS_3 -5.31596 0.36672 6.07987 -0.29562 0.02188 0.12374 1.99953 -2.70538 -0.06829 -0.30728 -2.36408 -0.00081 0 0 0 0 0 0.04219 0.10435 1.72157 0 2e-05 0 -1.5107 -0.16416 0.28945 -1.98297
LYS_4 -4.07633 0.25055 4.75406 -0.42584 0.06794 0.24112 1.8907 -2.11353 -0 -0 -1.18518 -0.14855 0 0 0 0 0 -0.01789 0.00239 2.08275 0 0.04893 0 -1.5107 -0.24413 0.22335 -0.16037
LYS_5 -5.56162 0.26729 6.30567 -0.30061 0.02413 0.13078 2.67162 -2.83725 -0 -0 -1.94242 0.00335 0 0 0 0 0 -0.02893 0.03685 1.73682 0 0.01643 0 -1.5107 -0.30931 0.19322 -1.10466
GLU_6 -5.4466 0.17903 6.41247 -0.2119 0.02716 0.29488 2.493 -2.98762 -0.01345 -0.14179 -2.38199 -0.60641 0 0 -0.76862 0 0 0.1342 0.00576 0 3.00816 -0.23225 0 -2.7348 -0.46439 0.2005 -3.23468
PHE_7 -7.36939 0.50828 6.27897 -1.00185 0.08766 0.34632 3.04905 -3.09408 -0.00577 -0.0457 -3.09511 -0.01223 0 0 0 0 0 0.05986 0.03939 0 1.7627 -0.39594 0 1.0402 -0.21181 0.22841 -1.83102
MET_8 -6.06273 0.26281 5.06319 -0.64521 0.13777 0.17113 2.38044 -2.44456 -0.00211 -0.00888 -1.50708 0.04524 0 0 -1.02605 0 0 -0.06381 0.00363 0.93723 0 -0.1701 0 0.60916 -0.08327 0.32346 -2.07976
ASN_9 -3.851 0.22509 4.33258 -0.19308 0.03319 0.30574 1.32075 -2.11321 -0 -0 -1.26991 -0.35588 0 0 0 0 0 -0.02267 0.00985 0 1.70967 -0.03409 0 -0.93687 -0.36218 0.34165 -0.86036
HIS_D_10 -3.148 0.15224 4.01259 -0.39865 0.01275 0.48048 1.85538 -1.87533 -0 -0 -1.49722 -0.32844 0 0 -0.76862 0 0 0.14439 0.03998 0 2.53357 -0.38071 0 -0.45461 0.16477 0.26299 0.80755
SER_11 -4.22121 0.30804 4.61467 -0.02838 0 0.04716 2.05179 -2.15375 -0.01316 -0.14766 -0.94865 -1.03191 0 0 -0.90338 0 0 -0.01444 0.02716 1.30183 0 -0.10233 0.60657 -0.77834 0.09647 0.23829 -1.05122
SER_12 -2.077 0.11557 2.81314 -0.03024 0.00019 0.05085 1.21695 -1.35139 -0.01104 -0.13878 -0.87982 -1.04801 0 0 0 0 0 0.06149 0.00077 0.17858 0 -0.24192 0.60367 -0.77834 -0.63014 0.23094 -1.91454
ASN_13 -4.1521 0.36748 4.10367 -0.20739 0.06271 0.34884 1.96647 -2.05107 -0 -0 -0.65386 -1.03558 0 0 -1.92942 0 0 -0.07662 0.00058 0 1.87424 -1.03426 0 -0.93687 -0.81261 0.27974 -3.88605
GLY_14 -2.86975 0.28926 3.73037 -5e-05 0 0 2.03487 -1.78111 -0.0113 -0.08397 -2.51732 -0.39835 0 0 0 0 0 -0.16948 0 0 0 -1.4251 0 0.83697 -1.01065 0.36835 -3.00727
GLY_15 -2.97627 0.36658 4.01311 -4e-05 0 0 2.42807 -1.91509 -0.00122 -0.01323 -1.90719 -0.40125 0 0 0 0 0 -0.16943 0 0 0 0.34103 0 0.83697 -0.27147 0.42921 0.75978
SER_16 -3.70539 0.18801 4.21482 -0.02977 0.00014 0.05042 1.03569 -1.92169 -0 -0 -1.29222 -0.98272 0 0 0 0 0 -0.08393 0.00787 0.15931 0 -0.29413 0.62277 -0.77834 -0.05061 0.30928 -2.55051
GLN_17 -4.36097 0.50652 4.36258 -0.25872 0.06 0.21883 2.06019 -2.03654 -0 -0 -1.44545 -0.59119 0 0 -0.95797 0 0 -0.03682 0.07627 0 2.83217 -0.09904 0 -0.18838 -0.06828 0.31259 0.38579
GLU_18 -2.89481 0.0737 3.47189 -0.45659 0.06383 0.90905 1.24947 -1.54275 -0 -0 -0.6177 -0.34792 0 0 0 0 0 -0.05135 0.01249 0 3.08833 -0.25581 0 -2.7348 0.12344 0.44299 0.53348
GLN_19 -3.54321 0.1385 5.17828 -0.67002 0.10192 0.43929 2.46799 -2.18594 -0.0132 -0.11169 -3.69609 -0.23419 0 0 -1.50525 0 0 -0.01204 0.04779 0 2.77222 0.11786 0 -0.18838 -0.31925 0.39339 -0.82203
GLU_20 -2.10378 0.13614 2.41454 -0.30144 0.06194 0.36822 0.90829 -1.0945 -0 -0 -0.68362 -0.3135 0 0 -0.90826 0 0 -0.01276 0.00156 0 2.88979 0.07075 0 -2.7348 -0.24524 0.26055 -1.28611
ASN_21 -3.5463 0.28711 3.4681 -0.1581 0.00735 0.20495 0.95438 -1.42123 -0.00661 -0.10983 -0.83827 -0.95749 0 0 -1.05348 0 0 0.21912 0.00794 0 1.87213 -0.00325 0 -0.93687 0.20247 0.26562 -1.54226
GLN_22 -4.93253 0.28494 5.26571 -0.26014 0.02969 0.19987 1.96322 -2.2192 -0 -1e-05 -2.11224 -0.52447 0 0 -1.05348 0 0 0.0306 0.00716 0 3.33393 0.0025 0 -0.18838 0.11597 0.45132 0.39447
SER_23 -2.819 0.15824 3.46632 -0.02642 0 0.03996 1.38036 -1.574 -0 -0 -0.54209 -1.08723 0 0 0 0 0 -0.02073 0.00441 0.51638 0 0.20333 0.60296 -0.77834 -0.33559 0.39962 -0.41183
TRP_24 -10.2118 1.4498 4.81011 -1.61099 0.29453 0.77637 2.05607 -3.1903 -0.01673 -0.14682 -0.93385 -0.26097 0 0 0 0 0 -0.02631 9e-05 0 1.70645 -0.21461 0 1.6906 -0.19632 0.63385 -3.3908
ARG_25 -7.37878 0.36389 6.62728 -0.43631 0.03981 0.21619 2.28801 -3.13497 -0.00472 -0.08212 -1.53848 0.32412 0 0 0 0 0 0.05067 0.14568 2.07052 0 -0.13809 0 -1.2888 -0.25872 0.64796 -1.48685
LYS_26 -6.63842 0.41453 8.61085 -0.30548 0.02641 0.12763 3.56085 -3.67692 -0.00122 -0.01323 -4.67213 0.02221 0 0 -0.59699 0 0 -0.01605 0.02002 1.81484 0 0.06064 0 -1.5107 -0.33981 0.42255 -2.69041
GLU_27 -6.08406 0.56379 8.39879 -0.23394 0.04015 0.34377 3.45467 -3.64108 -0.02672 -0.24613 -4.16119 -0.65594 0 0 0 -0.38012 0 -0.03444 0.01305 0 3.06893 -0.24461 0 -2.7348 -0.35352 0.48745 -2.42594
ALA_28 -7.43809 0.65779 5.0446 -0.02146 0 0 3.03843 -3.36121 -0 -0 -2.52767 -0.35869 0 0 0 0 0 -0.03687 0 0 0 -0.11113 0 1.8394 -0.35685 0.35496 -3.2768
ASN_29 -6.0839 0.3455 6.61408 -0.1928 0.07404 0.29075 3.21913 -3.24929 -0 -0 -3.21426 -0.27741 0 0 0 -0.61436 0 0.02474 0.03387 0 1.41921 0.33765 0 -0.93687 -0.06015 0.33805 -1.93204
ASP_30 -5.85115 0.48817 8.59448 -0.2309 0.00195 0.75118 3.93665 -3.6812 -0.01006 -0.1011 -6.3655 -0.14009 0 0 0 -0.51001 0 0.08152 0.00205 0 3.1512 0.26671 0 -2.3716 0.001 0.42522 -1.56149
ARG_31 -10.3842 0.57874 10.7787 -0.74499 0.08123 0.48117 4.45359 -4.74831 -0.02131 -0.15485 -4.1218 0.31865 0 0 0 -0.90053 0 0.03935 0.04601 1.44633 0 -0.13088 0 -1.2888 -0.27213 0.46857 -4.07553
ILE_32 -10.3211 1.35567 5.21143 -0.49932 0.39246 0.09875 3.20511 -3.4135 -0 -0 -2.63526 0.11596 0 0 0 0 0 -0.05558 0.05947 0.46453 0 -0.44264 0 0.73287 -0.16788 0.47368 -5.42536
LEU_33 -5.33156 0.47351 4.53434 -0.48014 0.22503 0.11193 1.9825 -2.40512 -0 -0 -1.22951 0.23138 0 0 0 0 0 0.05225 0.04723 0.30166 0 -0.28827 0 0.18072 -0.10237 0.45345 -1.24297
GLN_34 -5.92407 0.32548 6.25181 -0.87976 0.15287 0.9587 2.0233 -2.89014 -0.00735 -0.06169 -2.07641 -0.76924 0 0 -0.73707 0 0 0.06813 0.05949 0 3.12509 -0.06263 0 -0.18838 -0.24675 0.47174 -0.40686
HIS_35 -6.40241 0.23389 6.02805 -0.45584 0.0146 0.55635 2.68005 -2.76337 -0.00466 -0.01671 -2.81467 -0.00646 0 0 -1.07216 0 0 -0.03359 0.01973 0 1.64639 -0.30232 0 -0.45461 -0.04579 0.86182 -2.3317
ARG_36 -10.2703 0.75952 8.86942 -0.68873 0.2497 0.39775 4.28435 -4.21435 -0.00528 -0.04281 -5.76229 0.16582 0 0 -1.92793 0 0 -0.0292 0.06295 2.40562 0 -0.08366 0 -1.2888 -0.07621 1.25721 -5.93726
GLN_37 -9.41991 1.10606 7.19497 -0.2503 0.01872 0.16321 2.49579 -3.75894 -0.00088 -0.00847 -1.51016 -0.59908 0 0 -0.45316 0 0 0.00559 0.16942 0 2.79813 0.02442 0 -0.18838 -0.15778 0.95083 -1.41993
ARG_38 -9.34417 1.07316 9.87829 -0.90827 0.29861 0.64578 5.07315 -4.4624 -0.00466 -0.01671 -5.23467 -0.01203 0 0 -1.61591 0 0 0.05791 0.04579 1.97797 0 -0.23983 0 -1.2888 -0.18398 0.66928 -3.5915
GLU_39 -5.55361 0.50604 5.60312 -0.20889 0.03375 0.31946 2.68011 -2.27446 -0.03271 -0.31656 -4.8599 -0.53192 0 0 -0.56266 -0.4985 0 -0.08235 0.04352 0 3.52349 0.30332 0 -2.7348 0.03616 0.60826 -3.99913
LEU_40 -6.69079 1.10432 2.81142 -0.73432 0.44197 0.33101 2.57214 -2.15027 -0 -0 -3.03812 0.11289 0 0 0 0 0 0.19064 0.06488 1.33103 0 -0.29009 0 0.18072 -0.00522 0.74525 -3.02252
VAL_41 -5.2248 0.62779 1.15154 -0.37558 0.31851 0.09133 0.3571 -1.25888 -0 -0 -0.5126 -0.51799 0 0 0 0 0 0.02993 0.00084 0.96623 0 -0.39308 0 1.9342 -0.20549 0.93181 -2.07913
ILE_42 -6.41799 1.4956 0.84829 -0.5283 0.62484 0.14516 1.21693 -1.48183 -0 -0 -0.80501 -0.25539 0 0 0 0 0 0.65026 0.28033 0.26271 0 -0.30961 0 0.73287 0.087 1.01231 -2.44182
ASN_43 -3.73047 0.43452 1.29407 -0.16413 0.0334 0.24497 0.22965 -1.19424 -0 -0 0.66294 -0.69935 0 0 0 0 0 0.21443 0.02291 0 1.52526 0.05618 0 -0.93687 0.92028 0.9289 -0.15757
VAL_44 -5.37248 0.92409 1.3815 -0.29177 0.19986 0.07263 0.79806 -1.55938 -0 -0 0.25776 -0.80633 0 0 0 0 0 0.08917 0.02597 0.18985 0 1.20972 0 1.9342 6.33301 0.93553 6.32138
ILE_45 -4.53949 0.74153 2.11275 -0.52682 0.32808 0.12855 0.23838 -1.32196 -0 -0 0.65578 -0.1473 0 0 0 0 0 0.25221 0.02585 0.47783 0 -0.20833 0 0.73287 5.45118 1.39104 5.79215
ASN_46 -4.99335 0.85395 5.0224 -0.15726 0.01231 0.20943 2.40534 -2.3285 -0 -0 -0.7718 -0.75549 0 0 -0.9291 0 0 -0.01126 0.06372 0 1.88843 -0.1348 0 -0.93687 0.01612 0.99493 0.44818
LYS_47 -2.03695 0.13527 2.55865 -0.31189 0.02937 0.14533 0.72477 -1.10116 -0 -0 -0.46235 0.03086 0 0 -0.9291 0 0 -0.06811 0.00082 1.67287 0 -0.06139 0 -1.5107 -0.13426 0.34765 -0.97032
GLU_48 -2.05241 0.0689 2.94992 -0.46918 0.3017 1.48697 0.55014 -1.21936 -0.02935 -0.15537 -0.37075 -2.88796 0 0 0 0 0 0.03354 0.02226 0 3.90991 -0.21039 0 -2.7348 -0.39397 0.24363 -0.95656
LYS_49 -2.35726 0.07224 2.9501 -0.35697 0.03896 0.16429 1.08562 -1.34483 -0.02935 -0.15537 -0.64896 -0.02195 0 0 0 0 0 -0.05258 0.00288 1.90943 0 -0.10144 0 -1.5107 0.2252 0.14053 0.00985
LYS_50 -4.67181 0.70094 4.35372 -0.37451 0.04669 0.17236 0.74211 -1.79275 -0 -0 -0.71487 -0.00676 0 0 0 0 0 0.17028 0.03456 2.00669 0 -0.11009 0 -1.5107 1.09657 0.89909 1.04151
PRO_51 -1.92437 0.42049 1.35837 -0.21402 0.01714 0.15991 0.19765 -0.5877 -0.00325 -0.00989 -0.54605 -0.10603 0 0 0 0 0 0.00358 0.00821 0.33904 0 -0.77658 0 -2.4119 0.56386 1.16583 -2.34571
VAL_52 -1.23135 0.11094 0.55783 -0.28186 0.19315 0.06555 0.02084 -0.44238 -0 -0 -0.02677 -0.40932 0 0 0 0 0 -0.00746 0 0.18685 0 -0.54918 0 1.9342 -0.22768 0.42612 0.31947
ALA_53 -1.58329 0.06188 1.54095 -0.02217 0 0 0.75638 -0.89504 -0.00325 -0.00989 -0.79004 -0.45372 0 0 -0.65966 0 0 0.07275 0 0 0 -0.56019 0 1.8394 -0.04827 0.2368 -0.51736
GLY_54 -2.21511 0.28011 0.98693 -0.00042 0 0 0.64429 -0.88267 -0.01748 -0.14999 -0.82041 -0.17842 0 0 0 0 0 -0.05253 0 0 0 -0.21709 0 0.83697 0.00275 0.31617 -1.4669
VAL_55 -6.32915 0.50436 2.55008 -0.31949 0.38301 0.07462 2.03557 -2.22169 -0 -0 -1.65449 -1.0198 0 0 0 0 0 0.09514 0 1.54328 0 -0.37081 0 1.9342 0.07254 0.6074 -2.11521
GLU_56 -5.07158 0.65798 4.95484 -0.30358 0.05823 0.397 2.37741 -2.20018 -0.03841 -0.24633 -2.82048 -0.29465 0 0 0 -0.15543 0 -0.08252 0.21222 0 2.75051 -0.01279 0 -2.7348 -0.18464 0.59947 -2.13775
VAL_57 -6.87653 0.80618 3.49185 -0.37654 0.31011 0.09505 2.91613 -2.53555 -0 -0 -2.66893 -0.1825 0 0 0 0 0 0.04696 0.19618 0.90652 0 -0.68515 0 1.9342 -0.4282 0.558 -2.49224
GLU_58 -4.77845 0.30894 4.29281 -0.18617 0.02094 0.24892 2.34265 -2.08926 -0.01534 -0.09788 -2.67484 -0.61733 0 0 0 0 0 0.07236 0.07216 0 3.12389 -0.0145 0 -2.7348 -0.15152 0.4942 -2.38319
ILE_59 -7.2983 0.59668 2.41762 -0.63336 0.53035 0.13913 1.45781 -2.07402 -0 -0 -0.49811 0.10473 0 0 0 0 0 -0.07022 0.14506 2.27265 0 -0.58428 0 0.73287 -0.29077 0.40945 -2.64271
LYS_60 -4.49887 0.31826 4.30002 -0.38066 0.04631 0.19247 1.70724 -1.78536 -0.00403 -0.04402 -1.96463 -0.07945 0 0 0 -0.77991 0 -0.01939 0.31156 1.99448 0 -0.02141 0 -1.5107 -0.04775 0.42874 -1.83709
GLN_61 -4.37763 0.33114 4.30476 -0.25777 0.0315 0.19676 2.12082 -1.903 -0.00623 -0.05021 -1.83438 -0.74208 0 0 0 0 0 0.08108 0.04966 0 3.04687 -0.1219 0 -0.18838 0.15808 0.47938 1.31847
ILE_62 -4.6843 0.52465 1.78996 -0.58838 0.66502 0.14104 0.60982 -1.38625 -0 -0 -0.52318 0.14783 0 0 0 0 0 0.11677 0.2083 1.84879 0 -0.61385 0 0.73287 -0.34443 0.64547 -0.70988
ARG_63 -5.87876 0.56904 5.59154 -0.71388 0.14139 0.47336 2.59766 -2.34491 -0.02025 -0.14042 -3.1985 0.11257 0 0 0 -1.02021 0 -0.07524 0.20935 2.5831 0 0.16227 0 -1.2888 -0.15432 0.73331 -1.66169
HIS_64 -5.74632 0.52505 4.23386 -0.44636 0.01874 0.50665 0.83596 -2.26313 -0 -0 -0.72674 -0.39123 0 0 -0.77667 0 0 0.03749 0.00188 0 2.2359 -0.18443 0 -0.45461 0.37305 0.58723 -1.6337
GLU_65 -3.92878 0.2073 5.29976 -0.52997 0.04414 0.92413 2.03214 -2.00385 -0.00274 -0.00835 -3.4891 -0.68514 0 0 0 -1.37838 0 0.1348 0.03278 0 3.47369 -0.28177 0 -2.7348 0.00978 0.42915 -2.45521
PHE_66 -11.2691 1.78326 2.39364 -0.74543 0.10677 0.12135 0.79103 -3.02294 -0.01876 -0.13615 -0.60305 -0.52598 0 0 0 0 0 -0.05164 0.00807 0 2.88449 -0.16743 0 1.0402 -0.2462 0.85831 -6.79953
ALA_67 -6.48233 1.14549 2.47936 -0.0266 0.00112 0 2.27487 -2.49405 -0.00274 -0.00835 -2.05825 -0.28422 0 0 0 0 0 0.77911 0 0 0 0.0419 0 1.8394 -0.32226 1.11834 -1.99921
PHE_68 -7.83501 0.78922 1.46439 -0.58718 0.02683 0.31195 1.88743 -1.86698 -0.03223 -0.26158 -1.85411 -0.04599 0 0 0 0 0 0.05429 0.04118 0 2.19624 -0.37236 0 1.0402 0.29246 0.93349 -3.81774
GLY_69 -5.21897 0.76871 3.54519 -0.0006 0 0 1.81172 -2.18893 -0.01196 -0.09795 -2.49115 -0.22716 0 0 0 0 0 -0.11537 0 0 0 -0.52343 0 0.83697 1.03754 0.58524 -2.29017
SER_70 -6.86257 0.55334 5.18516 -0.02868 0 0.06773 3.27795 -2.77156 -0 -0 -1.83921 -0.16595 0 0 0 0 0 0.09367 0.00282 0.06238 0 -0.51387 0.61179 -0.77834 0.27342 0.43179 -2.40013
ALA_71 -4.21245 0.57443 2.35389 -0.02511 7e-05 0 1.72901 -1.841 -0.02705 -0.0682 -1.21074 -0.26063 0 0 0 0 0 -0.03918 0 0 0 0.0867 0 1.8394 -0.47384 0.42273 -1.15197
MET_72 -8.90374 1.12791 2.80338 -0.30115 0.07924 0.02583 2.59336 -2.18954 -0.02767 -0.14041 -2.6142 -0.06689 0 0 0 0 0 0.01205 0.22488 1.41061 0 -0.02087 0 0.60916 -0.30707 0.41488 -5.27026
ASN_73 -5.44568 0.51898 5.53985 -0.32709 0.06104 0.58042 2.6792 -2.65485 -0.0015 -0.00873 -3.14547 -0.7548 0 0 -1.01647 0 0 -0.01521 0.00253 0 1.66952 -0.36741 0 -0.93687 0.09676 0.42755 -3.09823
ASP_74 -4.76554 0.53525 6.24536 -0.12035 0.01669 0.37674 3.32188 -2.65667 -0.00035 -0.00507 -4.15088 -0.51182 0 0 0 -0.89689 0 -0.15841 0.11164 0 1.76178 0.01209 0 -2.3716 0.1421 0.67198 -2.44207
GLN_75 -6.87843 0.70449 5.02226 -0.63772 0.065 0.64831 3.09467 -2.62469 -0 -0 -3.6064 -0.28712 0 0 -1.01647 0 0 -0.07319 0.00314 0 2.87978 -0.23738 0 -0.18838 -0.12523 0.65905 -2.59831
VAL_76 -6.9998 0.91362 1.15212 -0.38063 0.30144 0.09826 1.56408 -1.91902 -0 -0 -0.67371 -0.29195 0 0 0 0 0 -0.05233 0.15149 0.76139 0 0.42372 0 1.9342 -0.32044 0.35701 -2.98055
LEU_77 -6.11364 0.61774 1.51893 -0.51049 0.19265 0.14221 1.25654 -1.65445 -0.0015 -0.00873 -0.82646 0.12581 0 0 0 0 0 0.03143 0.09432 0.16064 0 -0.18964 0 0.18072 -0.32284 0.44751 -4.85923
PHE_78 -3.75885 0.28639 2.50116 -0.61692 0.03946 0.37837 1.29964 -1.47936 -0 -0 -0.72036 0.28141 0 0 0 0 0 -0.00885 0.07622 0 2.15948 -0.1685 0 1.0402 0.44908 0.40267 2.16123
ASN_79 -6.05121 0.34557 5.97006 -0.32251 0.05274 0.56434 3.6194 -2.92851 -0.00052 -0.00772 -3.46594 -0.53197 0 0 -0.78261 0 0 -0.05785 0.00087 0 2.13335 -0.50304 0 -0.93687 0.57005 0.38052 -1.95184
GLN_80 -4.71299 0.2093 5.54287 -0.84146 0.16458 0.90016 2.24513 -2.62569 -0 -0 -1.9775 -0.93726 0 0 0 -0.64415 0 -0.04824 0.01981 0 2.88075 -0.23785 0 -0.18838 -0.26673 0.39098 -0.12666
ARG_81 -6.32195 0.3412 6.13311 -1.52319 0.42639 1.39817 2.23186 -2.89394 -0 -0 -2.94796 0.20754 0 0 0 -0.53017 0 0.17741 0.01892 3.06006 0 -0.10022 0 -1.2888 -0.40625 0.38362 -1.6342
TYR_82 -11.6013 1.4162 5.28831 -0.82886 0.1174 0.30713 3.18793 -3.57389 -0 -0 -2.06477 -0.31906 0 0 -0.78261 0 0 -0.00218 0.06591 0 2.21325 -0.38493 0.01688 1.2797 -0.16454 0.40393 -5.42553
ALA_83 -6.11295 0.44833 3.97077 -0.02129 0 0 2.82042 -2.86273 -0 -0 -2.42154 -0.34305 0 0 0 0 0 -0.02728 0 0 0 -0.26986 0 1.8394 -0.16769 0.39623 -2.75125
ASP_84 -5.73757 0.25822 8.14212 -0.10251 0.00203 0.30266 3.62515 -3.59422 -0 -0 -5.04741 -0.38688 0 0 0 -1.17432 0 -0.02396 0.00685 0 1.82886 0.2196 0 -2.3716 -0.25969 0.46142 -3.85126
PHE_85 -10.8105 1.2086 4.35972 -0.93725 0.21512 0.35307 3.08257 -3.30564 -0.02076 -0.17537 -3.31682 -0.04023 0 0 0 0 0 -0.00618 0.21171 0 2.09884 -0.43623 0 1.0402 -0.01545 0.53306 -5.96158
PHE_86 -10.7925 1.11961 4.14006 -0.93826 0.06171 0.26519 3.08237 -3.23504 -0 -0 -2.3418 -0.12042 0 0 0 0 0 -0.00727 0.23587 0 1.90798 -0.53764 0 1.0402 0.11762 0.60085 -5.40141
VAL_87 -6.17569 0.53873 3.32617 -0.31762 0.23272 0.07308 1.69875 -2.42566 -0.01931 -0.12311 -0.5235 -0.21812 0 0 0 0 0 -0.05957 0.00956 0.09959 0 -0.2442 0 1.9342 0.00757 0.4746 -1.71181
GLN_88 -4.04293 0.154 4.38621 -0.28106 0.07433 0.23494 1.41616 -2.08847 -0.01818 -0.19747 -0.952 -0.48097 0 0 0 0 0 -0.03325 0.17122 0 2.72809 -0.0514 0 -0.18838 -0.18278 0.386 1.03405
HIS_D_89 -7.82981 0.36187 5.18792 -0.45468 0.0385 0.51 2.49864 -2.98292 -0.0116 -0.03977 -3.02373 -0.11692 0 0 -0.48864 0 0 0.00459 0.03707 0 2.72034 -0.08406 0 -0.45461 0.0815 0.53435 -3.51194
PHE_90 -11.4383 1.16125 3.50783 -0.69788 0.07409 0.41965 2.92641 -3.03678 -0.00622 -0.03431 -0.71454 0.2545 0 0 0 0 0 -0.02108 0.12737 0 2.5352 -0.09411 0 1.0402 0.18615 0.65182 -3.15872
ASN_91 -5.05642 0.64133 4.51437 -0.22365 0.04307 0.34314 1.10059 -2.334 -0.04559 -0.29228 -1.1403 -0.65158 0 0 0 0 0 0.01149 0.01724 0 2.32162 -0.47806 0 -0.93687 -0.26692 0.94258 -1.49025
TRP_92 -11.3375 1.58693 4.10585 -0.7447 0.0718 0.20431 2.87901 -3.2068 -0.02274 -0.15689 -2.3995 -0.32657 0 0 -0.77667 0 0 0.00417 1.10935 0 1.93098 -0.17201 0 1.6906 -0.17466 1.11038 -4.62469
ALA_93 -6.07512 1.12864 2.19916 -0.02202 0 0 2.65646 -2.20822 -0 -0 -3.15708 -0.34474 0 0 0 0 0 0.06674 0 0 0 -0.51623 0 1.8394 0.07761 0.94856 -3.40684
VAL_94 -7.17209 0.93654 3.30199 -0.34847 0.16411 0.08263 2.61173 -2.53705 -0 -0 -2.68615 -0.10096 0 0 0 0 0 -0.03961 0.00615 0.74842 0 -0.54227 0 1.9342 -0.14066 0.91003 -2.87148
PHE_95 -9.66676 1.42457 0.55646 -0.59686 0.48711 0.27995 1.4884 -1.82795 -0 -0 -0.77057 -0.10323 0 0 0 0 0 -0.03577 0.0239 0 3.79018 -0.20243 0 1.0402 -0.29032 0.91802 -3.48511
GLU_96 -4.78366 0.22312 5.73837 -0.32312 0.08406 0.36414 1.96482 -2.39584 -0.0074 -0.07243 -2.11553 -0.4466 0 0 0 0 0 -0.0193 0.11278 0 3.49611 -0.0297 0 -2.7348 0.05976 0.77986 -0.10537
ASN_97 -5.26946 0.5688 5.94314 -0.18171 0.00632 0.28392 2.033 -2.58207 -0.07742 -0.49714 -2.19726 -0.47609 0 0 -0.63109 0 0 0.35127 0.00192 0 1.9111 -0.02771 0 -0.93687 0.78116 0.74428 -0.25191
GLU_98 -6.79933 0.44612 7.32764 -0.49479 0.61408 1.58019 2.36138 -3.05371 -0.0248 -0.14467 -3.40286 -2.83961 0 0 -1.26308 0 0 0.07225 0.11733 0 3.85056 -0.17644 0 -2.7348 0.33625 1.21101 -3.01729
ALA_99 -4.51778 0.33854 3.13567 -0.02788 0.00548 0 2.17293 -2.18934 -0 -0 -1.13976 -0.4552 0 0 0 0 0 0.19965 0 0 0 0.38439 0 1.8394 0.09795 0.98045 0.82449
LYS_100 -9.02202 1.18768 7.85992 -0.38796 0.09172 0.13194 3.86675 -3.80434 -0.02951 -0.21152 -2.67802 0.11038 0 0 0 -0.42565 0 0.29963 0.19838 3.01839 0 -0.05494 0 -1.5107 0.139 0.77055 -0.45031
TRP_101 -13.4842 1.93094 6.47029 -0.84967 0.57825 0.54735 3.84531 -3.87603 -0 -0 -3.17552 -0.86628 0 0 0 -0.50434 0 0.01063 0.43901 0 3.53104 -0.38049 0 1.6906 -0.0333 1.29937 -2.82705
TYR_102 -7.44841 0.90015 4.71935 -0.94349 0.23667 0.39452 1.66186 -2.73221 -0 -1e-05 -0.78375 -0.46257 0 0 0 -0.42565 0 -0.11582 0.00754 0 2.41125 0.22175 0.00087 1.2797 0.02303 1.1918 0.1366
ALA_103 -4.2256 0.60649 2.75908 -0.02352 0 0 1.71548 -2.06681 -0.01556 -0.10517 -0.20692 -0.37178 0 0 0 0 0 -0.05042 0 0 0 0.02733 0 1.8394 -0.21022 0.54966 0.22144
ASN_104 -8.01977 0.60185 7.60322 -0.19478 0.04919 0.31325 4.91464 -3.8758 -0 -0 -3.94085 -0.62169 0 0 -1.28213 -1.06335 0 -0.01978 0.07689 0 3.45174 0.10307 0 -0.93687 0.10593 0.31112 -2.42412
GLU_105 -7.31777 0.62944 8.05121 -0.32825 0.06952 0.47719 3.52404 -3.41214 -0.00808 -0.08577 -4.86399 -0.47712 0 0 -1.04941 -0.50434 0 0.09482 0.1097 0 3.58098 0.20064 0 -2.7348 0.60345 1.01099 -2.42968
PRO_106 -3.29522 0.40744 2.38567 -0.08875 0.00038 0.05542 0.57131 -0.8832 -0.0232 -0.13508 0.01961 0.68622 0 0 0 0 0 -0.06828 0.00114 0.42446 0 -0.14027 0 -2.4119 0.26411 0.93221 -1.29794
GLU_107 -4.89223 0.41118 5.60423 -0.20489 0.02937 0.31749 1.75729 -2.22971 -0.01732 -0.08382 -2.03449 -0.63463 0 0 0 0 0 0.10038 0.03717 0 3.19016 -0.04564 0 -2.7348 -0.10141 0.44327 -1.0884
ARG_108 -4.75817 0.29524 4.40263 -0.49085 0.044 0.26423 1.64963 -1.97206 -0.06744 -0.35668 -0.9631 0.51563 0 0 0 -0.40183 0 -0.03187 0.01787 1.98525 0 0.081 0 -1.2888 -0.09152 0.46614 -0.70069
GLY_109 -1.54344 0.04209 2.10321 -6e-05 0 0 0.99613 -0.9405 -0 -0 -1.49038 -0.36649 0 0 -1.04941 0 0 -0.15424 0 0 0 -1.49751 0 0.83697 -0.60308 0.32163 -3.34508
LYS_110 -4.17829 0.36052 5.32385 -0.44084 0.08874 0.31242 1.7304 -2.04916 -0.03616 -0.15096 -2.19333 -0.21817 0 0 0 0 0 -0.0237 0.06949 2.00098 0 0.25803 0 -1.5107 -0.02535 0.44579 -0.23644
ILE_111 -5.37975 0.48093 2.24686 -0.5687 0.4062 0.13326 0.49687 -1.39729 -0 -0 -0.54972 0.03061 0 0 0 0 0 -0.01769 0.02886 1.58019 0 -0.75176 0 0.73287 0.25119 0.54348 -1.73359
THR_112 -3.42413 0.12286 3.17213 -0.22674 0.28311 0.11309 2.27554 -1.64454 -0.0487 -0.33041 -1.5972 -1.42382 0 0 -1.40921 0 0 -0.00897 0.19754 1.17782 0 -0.0193 2.30053 -1.0874 -0.0887 0.45328 -1.21322
TYR_113 -6.3934 0.64817 3.1212 -1.06054 0.29826 0.65 1.41984 -2.06122 -0.01578 -0.13173 -1.30046 -0.63278 0 0 0 0 0 -0.01452 0.00996 0 3.22216 -0.18513 0.00053 1.2797 0.06719 0.31824 -0.76032
GLU_114 -3.04504 0.09847 3.56253 -0.35313 0.10148 0.43091 1.75223 -1.70381 -0.01359 -0.14768 -1.42239 -0.62708 0 0 -0.75908 0 0 -0.04682 0.00418 0 3.15123 -0.17 0 -2.7348 -0.23497 0.24992 -1.90744
LYS_115 -5.06604 0.3937 5.73153 -0.31174 0.03272 0.13691 2.97789 -2.50304 -0.00044 -0.00912 -3.60082 -0.0585 0 0 0 -0.89689 0 0.0242 0.35605 1.82051 0 -0.02137 0 -1.5107 -0.30454 0.28364 -2.52607
ALA_116 -6.51527 0.53647 3.42757 -0.02164 0 0 2.18262 -2.60476 -0.00524 -0.01683 -1.13264 -0.37623 0 0 0 0 0 -0.04499 0 0 0 -0.29262 0 1.8394 -0.37785 0.27527 -3.12673
ASP_117 -6.27354 0.44481 8.18608 -0.21624 0.00129 0.70528 3.85108 -3.7718 -0.0052 -0.04017 -5.68704 -0.06763 0 0 0 -0.80141 0 0.00796 0.08003 0 3.20839 0.23068 0 -2.3716 -0.31647 0.29452 -2.54098
ALA_118 -4.99563 0.25408 4.15101 -0.02149 0 0 2.40769 -2.59025 -0 -9e-05 -2.31013 -0.36605 0 0 0 0 0 0.05179 0 0 0 -0.31347 0 1.8394 -0.29224 0.25079 -1.93459
MET_119 -11.9055 1.2963 5.25163 -0.35756 0.16714 0.0451 2.84443 -3.3936 -0 -0 -2.37219 -0.01938 0 0 0 0 0 0.1817 0.17595 1.12148 0 0.05921 0 0.60916 -0.23545 0.39715 -6.13439
LEU_120 -9.73428 1.36849 4.24102 -0.49416 0.23832 0.1217 3.07916 -3.25575 -0 -0 -2.51387 0.2121 0 0 0 0 0 -0.03663 0.40835 0.34212 0 -0.27624 0 0.18072 -0.15151 0.57531 -5.69513
ASN_121 -6.20975 0.28804 7.72962 -0.18334 0.02541 0.26043 2.97217 -3.6728 -0.01869 -0.16286 -3.31073 -0.30852 0 0 0 -0.38088 0 0.22652 0.12696 0 1.58909 0.47959 0 -0.93687 -0.07682 0.51899 -1.04444
PHE_122 -9.52426 1.0669 4.55616 -0.95075 0.14743 0.33423 2.7932 -3.35256 -0 -0 -1.83147 -0.01473 0 0 0 0 0 0.00378 0 0 1.89623 -0.46484 0 1.0402 0.16145 0.41771 -3.72131
ALA_123 -6.52371 0.45465 4.36666 -0.02167 0 0 3.18454 -3.05709 -0 -0 -2.68563 -0.37352 0 0 0 0 0 -0.02331 0 0 0 -0.35209 0 1.8394 -0.23439 0.36379 -3.06238
ASN_124 -4.75267 0.34126 5.94945 -0.17477 0.02913 0.25298 2.53827 -2.88507 -0.01977 -0.22985 -2.03156 -0.29355 0 0 0 0 0 -0.00797 0.00262 0 1.47764 0.52469 0 -0.93687 -0.17067 0.35659 -0.03012
ARG_125 -4.8534 0.25709 5.3364 -0.76003 0.08927 0.49499 1.69503 -2.51476 -0.0018 -0.02776 -1.36173 0.31787 0 0 0 0 0 -0.06799 0.04234 1.47713 0 -0.16723 0 -1.2888 -0.12173 0.40227 -1.05284
HIS_D_126 -6.4259 0.58842 3.86757 -0.45312 0.03482 0.5768 1.39643 -2.31986 -0.00179 -0.02767 -1.1678 -0.36464 0 0 0 0 0 -0.01693 0.03402 0 1.74513 -0.30116 0 -0.45461 -0.51495 0.5479 -3.25735
GLN_127 -2.9616 0.20846 3.52296 -0.66084 0.10485 0.70941 1.61064 -1.6277 -0.00518 -0.02473 -1.61191 -0.74967 0 0 0 0 0 -0.10466 0.15984 0 2.44073 -0.18983 0 -0.18838 -0.39678 0.47821 0.71382
ILE_128 -8.41615 1.08669 2.12745 -0.51527 0.5036 0.13384 1.86296 -2.50651 -0 -0 -1.54461 -0.37281 0 0 0 0 0 0.08336 0.0293 0.24294 0 -0.44276 0 0.73287 -0.14631 1.359 -5.7824
PRO_129 -5.02244 0.84031 2.59971 -0.14278 0.0023 0.10041 1.54242 -1.32546 -0.01564 -0.06576 -2.03145 0.17115 0 0 0 0 0 -0.01386 0.03317 0.18905 0 -0.9887 0 -2.4119 -0.42413 1.45979 -5.50383
VAL_130 -7.09793 1.40227 1.14273 -0.26744 0.21504 0.05303 1.77662 -1.95954 -0.03359 -0.21527 -2.03962 -0.08631 0 0 0 0 0 0.04498 0.07499 0.49746 0 -0.76059 0 1.9342 -0.58599 0.61971 -5.28526
ARG_131 -10.4729 0.95042 6.2526 -0.91681 0.26306 0.534 3.3149 -3.39566 -0.03435 -0.18727 -2.82945 0.31213 0 0 0 0 0 -0.04469 0.06526 3.09376 0 0.00366 0 -1.2888 -0.23111 0.54299 -4.06824
GLY_132 -4.21722 0.36041 2.71527 -0.00029 0 0 1.79932 -1.78325 -0 -0 -2.68076 -0.30804 0 0 0 0 0 -0.01511 0 0 0 0.88939 0 0.83697 0.5719 0.44111 -1.39032
HIS_D_133 -6.428 0.80869 4.71261 -0.68388 0.05375 0.62322 1.82519 -2.634 -0.00059 -0.00161 -0.62586 -0.75705 0 0 0 -0.59497 0 0.00168 0.10708 0 2.41118 -0.44152 0 -0.45461 1.08161 0.8932 -0.1039
ALA_134 -6.523 1.25083 2.60029 -0.01772 0 0 1.95503 -2.5803 -0 -0 -0.7753 -0.40452 0 0 -0.45048 0 0 0.0997 0 0 0 -0.35029 0 1.8394 0.56194 1.22048 -1.57394
LEU_135 -8.54338 0.94216 1.85075 -0.50091 0.1644 0.09598 2.09118 -2.25577 -0 -0 -1.91883 0.15027 0 0 -0.86325 0 0 0.04673 0.0965 2.95929 0 -0.12464 0 0.18072 0.61606 0.94562 -4.06712
PHE_136 -12.0978 1.2545 2.53441 -0.68498 0.07203 0.3546 2.43702 -2.7421 -0 -0 -2.08592 0.39872 0 0 0 0 0 0.00622 0.00684 0 2.11418 -0.31057 0 1.0402 0.3686 0.84172 -6.49231
TRP_137 -14.3413 3.09589 5.4119 -1.02655 0.40986 0.72794 3.84476 -4.37099 -0.01758 -0.10523 -1.17948 -0.32079 0 0 -0.68804 -0.59497 0 0.18683 0.02223 0 2.46704 0.02079 0 1.6906 0.08284 1.40101 -3.28322
GLU_138 -9.39977 0.50643 11.2224 -0.41889 0.05497 0.83784 5.54831 -4.7409 -0 -0 -8.53114 -0.46994 0 0 -1.76935 -1.5167 0 -0.04496 0.09925 0 2.9191 -0.0651 0 -2.7348 -0.05061 1.35064 -7.20324
VAL_139 -6.193 0.63615 4.14892 -0.28983 0.17649 0.06484 1.86607 -2.58001 -0.02005 -0.08448 -1.13383 -0.05733 0 0 0 0 0 -0.00043 0.03385 0.02957 0 -0.31906 0 1.9342 -0.42517 0.81192 -1.40118
GLU_140 -4.91169 0.33859 5.17923 -0.44826 0.26071 1.42646 1.59306 -2.34829 -0.04001 -0.28773 -1.27526 -3.02805 0 0 0 0 0 -0.03933 0.06214 0 3.95835 -0.33081 0 -2.7348 -0.5114 0.67617 -2.46091
ASP_141 -2.77767 0.2342 3.67131 -0.1271 0.03209 0.39724 1.79332 -1.71602 -0.02852 -0.15916 -2.22124 -0.34601 0 0 0 -0.41821 0 -0.01615 2e-05 0 2.50152 -0.3492 0 -2.3716 -0.73988 0.4808 -2.16026
ALA_142 -5.26226 0.88238 2.51095 -0.02613 0.00191 0 1.66664 -2.02214 -0 -0 -2.0792 -0.41859 0 0 0 0 0 -0.04067 0 0 0 0.30523 0 1.8394 -0.42014 0.35466 -2.70796
ASN_143 -7.03855 0.563 5.30743 -0.17472 0.00892 0.25458 2.5968 -2.85104 -0.01965 -0.11202 -1.2857 -0.39783 0 0 -0.68804 0 0 -0.00795 0.00177 0 1.92452 0.09886 0 -0.93687 0.47403 1.12887 -1.15359
PRO_144 -6.55107 0.93814 3.85067 -0.1828 0.0012 0.12845 1.46788 -1.60546 -0.01548 -0.05728 -1.47771 0.0436 0 0 0 0 0 0.02042 0.02039 0.91395 0 -0.75171 0 -2.4119 0.18463 1.26504 -4.21904
ASN_145 -3.48482 0.41801 3.74218 -0.21609 0.02891 0.39175 2.06721 -1.79472 -0.05473 -0.3468 -1.55416 -0.41752 0 0 -0.42752 0 0 -0.01678 0.09045 0 3.48706 0.32529 0 -0.93687 1.10854 0.64499 3.05436
TRP_146 -5.55998 0.71709 4.14849 -1.08932 0.08272 0.39476 1.74389 -2.18907 -0.00245 -0.01049 -0.56715 -0.47472 0 0 -0.42752 0 0 -0.21208 0.18244 0 1.97234 -0.08275 0 1.6906 1.41764 0.66875 2.40318
LEU_147 -7.86756 1.13998 2.51178 -0.53696 0.21927 0.14766 2.06221 -2.16035 -0.02261 -0.11862 -1.6545 0.05068 0 0 0 0 0 0.04066 0.27117 2.60133 0 -0.22349 0 0.18072 -0.09928 0.77028 -2.68763
LYS_148 -4.29341 0.25393 5.30579 -0.28923 0.0206 0.12083 2.70644 -2.26103 -0.01548 -0.05728 -3.34988 -0.01537 0 0 -0.64779 -0.41821 0 -0.05618 0.07286 1.70027 0 -0.02967 0 -1.5107 -0.33696 0.63126 -2.46919
SER_149 -1.57105 0.11219 1.96132 -0.034 0.00754 0.0596 0.34964 -0.90452 -0.03397 -0.22222 -0.03103 -0.93342 0 0 0 0 0 -0.06466 0.00538 0.45664 0 -0.14572 0.60158 -0.77834 -0.49297 0.37572 -1.2823
LEU_150 -7.50914 1.42541 4.00906 -0.47476 0.28318 0.07426 2.1474 -2.45445 -0.03277 -0.20589 -0.78025 0.34991 0 0 0 0 0 0.38642 0.03751 0.3429 0 -0.25244 0 0.18072 -0.51537 1.16146 -1.82684
PRO_151 -4.01237 0.6264 3.73657 -0.1277 0.00045 0.09488 1.69485 -1.57391 -0.00188 -0.01644 -1.68423 0.23265 0 0 0 0 0 -0.00402 0.03319 0.1918 0 -1.1503 0 -2.4119 -0.62604 1.21965 -3.77837
ASN_152 -5.34595 0.39311 4.48062 -0.18635 0.03759 0.28442 2.29291 -2.30322 -0.00034 -0.00682 -2.10817 -0.35332 0 0 0 -0.43932 0 -0.0576 0.03933 0 1.55469 0.26143 0 -0.93687 -0.25869 0.40485 -2.24769
HIS_153 -4.51676 0.36017 5.26538 -0.83972 0.09649 0.92466 2.14538 -2.36074 -0 -0 -1.45841 -0.29581 0 0 0 -0.68509 0 0.00808 0.03355 0 1.60666 -0.31655 0 -0.45461 0.27889 0.39525 0.18683
GLU_154 -6.79264 0.43118 6.74557 -0.20762 0.03035 0.26961 2.71971 -3.0507 -0.03124 -0.24617 -2.60024 -0.56617 0 0 0 -0.40183 0 0.19416 0.20304 0 3.06703 -0.35235 0 -2.7348 -0.14641 0.54588 -2.92362
VAL_155 -9.20709 0.81924 4.27105 -0.30747 0.19095 0.07152 3.01412 -3.11474 -0 -0 -2.29284 -0.20569 0 0 0 0 0 -0.05812 0.00023 0.06173 0 -0.31187 0 1.9342 -0.37205 0.59013 -4.91672
TYR_156 -7.72777 0.65883 5.24232 -1.05701 0.12505 0.4994 2.93041 -2.9306 -0.00188 -0.01644 -2.62855 -0.26147 0 0 0 0 0 -0.00429 0.19817 0 1.93622 -0.27874 0.0102 1.2797 -0.09094 0.69227 -1.42511
GLU_157 -6.33455 0.37655 7.83664 -0.21931 0.02783 0.29219 3.38044 -3.51167 -0.04059 -0.29871 -3.5475 -0.5979 0 0 0 -1.02258 0 0.06101 0.16994 0 3.03498 -0.21231 0 -2.7348 -0.31582 0.75823 -2.89796
ALA_158 -6.0325 0.45128 4.46346 -0.02153 0 0 2.55884 -2.91589 -1e-05 -0.00022 -2.18998 -0.38024 0 0 0 0 0 0.03709 0 0 0 -0.28932 0 1.8394 -0.53286 0.47635 -2.53613
MET_159 -11.3661 1.99714 4.96237 -0.3949 0.28863 0.02429 3.30655 -3.11513 -0.00771 -0.05812 -2.78224 0.05221 0 0 0 0 0 0.02212 0.15418 1.07814 0 0.09526 0 0.60916 -0.1841 0.51659 -4.8016
LYS_160 -5.34778 0.24748 7.30861 -0.46073 0.07075 0.32211 3.30741 -3.10663 -0 -0 -4.61665 0.02808 0 0 0 -0.6086 0 0.02704 0.0971 2.27837 0 0.01782 0 -1.5107 0.01953 0.59069 -1.3361
ARG_161 -7.38694 0.60523 8.45822 -0.75114 0.0958 0.50372 3.40116 -3.96045 -0.05263 -0.34755 -2.66295 0.32734 0 0 0 -0.3375 0 0.00572 0.05507 1.44547 0 -0.06615 0 -1.2888 -0.22474 0.60205 -1.57908
ARG_162 -11.9804 0.57989 10.265 -0.96754 0.39276 0.8064 5.17484 -5.02831 -0.01583 -0.08012 -4.9813 0.11109 0 0 -1.31373 -1.06335 0 -0.01892 0.09789 2.87522 0 -0.09058 0 -1.2888 -0.37561 0.91388 -5.98748
LEU_163 -8.06506 0.72462 4.29189 -0.60725 0.07648 0.17618 2.5704 -2.86655 -0 -0 -2.43172 0.08408 0 0 0 0 0 0.03757 0.14171 0.73429 0 -0.16287 0 0.18072 -0.0582 1.05627 -4.11744
GLU_164 -5.51116 0.1945 6.94091 -0.19407 0.0265 0.25333 3.4307 -3.13479 -0.00771 -0.05812 -4.68535 -0.51468 0 0 0 -0.6086 0 -0.04407 0.03008 0 3.37486 -0.30939 0 -2.7348 -0.15276 0.81038 -2.89425
HIS_165 -7.93263 0.79365 7.31964 -0.41879 0.10195 0.38458 3.10485 -3.78698 -0.02309 -0.10986 -2.7737 -0.46832 0 0 0 0 0 -0.02071 0.03306 0 3.39336 -0.24882 0 -0.45461 -0.16143 0.52596 -0.74189
ALA_166 -5.09792 0.34894 3.25541 -0.02071 0 0 2.06434 -2.32099 -0 -0 -1.97567 -0.36833 0 0 0 0 0 -0.00326 0 0 0 -0.23444 0 1.8394 -0.05415 0.37152 -2.19585
GLY_167 -3.76406 0.3266 3.77451 -5e-05 0 0 1.41831 -2.07387 -0.03393 -0.22294 -0.82374 -0.38263 0 0 0 0 0 -0.08604 0 0 0 0.17156 0 0.83697 0.39585 0.24437 -0.2191
ASN_168 -5.00059 0.41122 5.01311 -0.20985 0.00835 0.30116 2.30765 -2.59192 -0.04056 -0.3049 -2.11301 -0.32123 0 0 0 0 0 -0.05024 0.01346 0 2.57387 0.17028 0 -0.93687 0.67438 0.45115 0.35548
HIS_169 -7.0682 0.60321 4.72902 -0.41468 0.08359 0.37464 1.79769 -2.68711 -0.04444 -0.28226 -1.79409 -0.54967 0 0 0 0 0 -0.03382 0.01895 0 2.74012 0.14279 0 -0.45461 -0.05091 0.45108 -2.43873
PHE_170 -8.69596 1.43361 2.48417 -0.66005 0.06445 0.39327 2.40478 -2.28164 -0.03817 -0.19335 -2.93829 0.05096 0 0 0 0 0 0.04796 0.11316 0 1.98493 -0.24225 0 1.0402 -0.28883 0.45595 -4.8651
LYS_171 -4.81091 0.45732 5.60013 -0.36808 0.04033 0.169 1.95407 -2.29057 -0.02694 -0.16319 -2.07643 0.12343 0 0 0 0 0 -0.08916 0.10647 1.55558 0 0.01656 0 -1.5107 -0.32018 0.43143 -1.20184
GLY_172 -2.58915 0.10832 3.44765 -5e-05 0 0 1.39981 -1.60823 -0.01203 -0.04554 -2.19713 -0.40098 0 0 -1.23608 0 0 -0.18855 0 0 0 -1.42477 0 0.83697 -0.70505 0.26705 -4.34776
LYS_173 -5.19261 0.46785 5.43089 -0.47748 0.07634 0.28505 2.39808 -2.36426 -0.0532 -0.41969 -3.71051 0.2953 0 0 0 -0.42053 0 -0.02922 0.42397 2.64792 0 -0.07964 0 -1.5107 -0.41334 0.50076 -2.14502
PHE_174 -10.3424 1.56102 2.17281 -0.48072 0.01457 0.18626 1.56218 -2.67087 -0.01068 -0.11294 -1.60965 0.1926 0 0 -0.47275 0 0 -0.02075 0.01076 0 2.18046 -0.29292 0 1.0402 -0.00719 0.68318 -6.41688
ARG_175 -6.4682 0.38976 6.66753 -1.52576 0.38318 1.38331 2.66392 -3.29517 -0.0214 -0.09391 -3.91505 0.01279 0 0 -0.34999 -1.14277 0 -0.02883 0.09773 3.51016 0 -0.06308 0 -1.2888 -0.18676 0.7914 -2.47995
HIS_176 -9.39463 0.86769 6.02937 -0.43667 0.01686 0.50833 2.85371 -3.32528 -0.01534 -0.05322 -1.72573 -0.19055 0 0 0 0 0 0.37646 0.08287 0 1.93039 -0.26375 0 -0.45461 -0.11517 0.87036 -2.43892
TRP_177 -10.7974 0.91294 3.17113 -0.81441 0.01985 0.16282 2.54001 -3.14717 -0.00411 -0.06726 -3.33773 -0.28026 0 0 0 0 0 0.55396 0.8076 0 1.60339 0.01881 0 1.6906 0.08579 1.52073 -5.36067
ASP_178 -6.94249 0.53307 8.63429 -0.19007 0.03057 0.59945 3.79318 -3.90255 -0.01884 -0.16475 -5.36761 -1.27871 0 0 0 -1.07049 0 -0.03005 0.02741 0 1.96495 -0.79788 0 -2.3716 -0.04973 1.62345 -4.97839
VAL_179 -8.49772 0.77462 2.71617 -0.31424 0.24189 0.07258 2.65007 -2.51006 -0.02134 -0.15976 -1.97103 -0.30588 0 0 0 0 0 -0.03255 0.00644 0.20511 0 -0.3963 0 1.9342 -0.19936 0.70743 -5.09973
ASN_180 -8.43153 0.69731 6.88596 -0.28891 0.11832 0.52573 2.60947 -3.26926 -0.03339 -0.12772 -0.83943 -0.92524 0 0 0 -1.01579 0 -0.00893 0.06887 0 1.91919 -0.77718 0 -0.93687 0.2911 0.45706 -3.08124
ASN_181 -7.70502 0.83901 8.15466 -0.31825 0.01761 0.50868 3.43984 -3.73171 -0.04237 -0.22718 -3.89603 -0.13005 0 0 0 -0.86924 0 0.13181 0.03458 0 2.78067 0.08475 0 -0.93687 0.2624 0.76816 -0.83457
GLU_182 -7.28635 0.94007 7.41856 -0.24159 0.07129 0.41257 2.63359 -3.32664 -0.02363 -0.14648 -3.28426 -0.44381 0 0 0 0 0 -0.08268 0.07478 0 2.95001 0.01254 0 -2.7348 0.02027 0.78414 -2.25241
MET_183 -9.37581 1.28619 4.95959 -0.35308 0.06689 0.1232 2.01183 -2.50761 -0.02549 -0.09731 -0.46597 -0.127 0 0 0 0 0 -0.04198 0.16141 1.87513 0 -0.18097 0 0.60916 -0.1145 0.47041 -1.72589
MET_184 -7.2767 0.68266 4.55431 -0.36268 0.1284 0.07959 1.2012 -2.18425 -0 -0 -1.89008 -0.24764 0 0 -0.98622 0 0 0.04766 0.12422 1.10634 0 0.09593 0 0.60916 -0.45134 0.39877 -4.37069
HIS_185 -6.72567 0.44074 5.07786 -0.44309 0.03131 0.55261 2.11539 -2.60838 -0 -0 -1.55551 0.02058 0 0 -0.49278 0 0 -0.05135 0.01984 0 1.67283 -0.48829 0 -0.45461 -0.26824 0.45823 -2.69854
GLY_186 -2.21084 0.10221 2.44117 -0.0019 0 0 0.91475 -1.18775 -0 -0 -0.40144 -0.3778 0 0 0 0 0 -0.13029 0 0 0 -1.27706 0 0.83697 0.24629 0.28792 -0.75777
SER_187 -4.65551 0.58084 5.5359 -0.03812 0.0316 0.07262 2.04429 -2.38373 -0.01073 -0.12555 -2.58262 -0.12711 0 0 0 -0.45765 0 -0.05074 0.00637 0.35022 0 -0.21806 0.73902 -0.77834 1.0119 0.36813 -0.68727
PHE_188 -9.30147 1.11187 4.42264 -0.99214 0.08446 0.47201 2.59884 -2.71247 -0 -0 -2.04522 0.15445 0 0 -0.28904 0 0 -0.00218 0.2044 0 1.93534 -0.07867 0 1.0402 0.88428 0.65608 -1.85662
PHE_189 -11.7061 1.6887 4.0257 -0.61642 0.05165 0.34832 3.33811 -3.19884 -0.01724 -0.06147 -3.5193 0.21928 0 0 -0.74116 0 0 -0.02963 0.17226 0 2.34422 -0.0104 0 1.0402 0.35845 0.56879 -5.74488
LYS_190 -6.66614 0.50588 7.76242 -0.64325 0.20902 0.4439 3.10133 -3.15732 -0 -0 -4.62529 0.249 0 0 -1.02818 -0.62846 0 0.0228 0.07093 3.02455 0 -0.02836 0 -1.5107 0.22002 0.78172 -1.89612
ASP_191 -3.51633 0.32242 5.89739 -0.11825 0.03386 0.36909 2.14614 -2.29978 -0.00034 -0.00682 -5.18845 -0.23632 0 0 0 -1.0861 0 0.02759 0.02826 0 2.52163 -0.45436 0 -2.3716 -0.39068 0.7473 -3.57535
ARG_192 -8.62332 0.59041 6.85233 -0.58602 0.10453 0.33078 3.65622 -3.34928 -0.01691 -0.11149 -3.78339 0.17762 0 0 -0.93683 -0.43932 0 -0.00678 0.12656 2.51767 0 -0.07017 0 -1.2888 -0.09631 0.74049 -4.21203
PHE_193 -8.87587 0.92903 2.15517 -0.71874 0.07423 0.45013 2.0892 -1.98963 -0.00256 -0.02195 -2.01326 0.26312 0 0 -0.57942 0 0 -0.05678 0.15908 0 2.04827 -0.18783 0 1.0402 0.3484 0.99222 -3.89699
GLY_194 -2.94642 0.32308 3.68956 -0.00029 0 0 2.33446 -1.79484 -0.01724 -0.06147 -1.89066 -0.15271 0 0 0 0 0 0.04115 0 0 0 -1.50285 0 0.83697 0.15033 0.60332 -0.38762
LYS_195 -5.73572 0.69506 4.75186 -0.31442 0.03806 0.15748 2.72009 -2.14965 -0 -0 -3.53309 -0.0082 0 0 0 -0.78505 0 -0.04235 0.05197 1.84068 0 -0.02714 0 -1.5107 -0.15349 0.32837 -3.67625
GLN_196 -5.605 0.58105 4.82251 -0.41019 0.09103 0.30951 2.31948 -2.45956 -0.00256 -0.02195 -1.97329 -0.16528 0 0 -0.57942 0 0 -0.10302 0.0167 0 3.48063 -0.14605 0 -0.18838 -0.42486 0.29061 -0.16805
ILE_197 -9.48762 1.52042 3.41843 -0.6015 0.27306 0.1819 2.51899 -2.68906 -0 -0 -1.8699 0.09034 0 0 0 0 0 -0.00015 0.42226 1.5561 0 0.18535 0 0.73287 -0.29878 0.54449 -3.50282
TRP_198 -12.2992 1.42913 6.02468 -0.72786 0.20505 0.42298 3.3274 -3.49447 -0.00959 -0.05879 -2.59083 -0.40747 0 0 0 -0.50092 0 0.20423 0.10116 0 2.89544 -0.07333 0 1.6906 -0.14787 0.77459 -3.23507
LYS_199 -7.27056 0.68336 8.09339 -0.49287 0.14729 0.39833 3.59717 -3.62651 -0.0199 -0.16546 -4.30067 0.04162 0 0 0 0 0 0.00342 0.15125 2.17892 0 0.02254 0 -1.5107 -0.02212 0.64278 -1.44871
TRP_200 -8.59771 0.5722 5.82651 -0.74481 0.1895 0.45278 2.62082 -3.22643 -0 -0 -1.41845 -0.43269 0 0 0 0 0 -0.01485 0.41396 0 2.98077 -0.13886 0 1.6906 -0.04514 0.43997 0.56818
MET_201 -10.4192 0.88336 4.44763 -0.20061 0.00953 0.06319 2.83668 -2.90346 -0 -0 -3.39604 -0.13514 0 0 0 0 0 -0.02138 0.04825 1.98906 0 0.07488 0 0.60916 0.04157 0.43611 -5.63645
TYR_202 -12.9688 1.82286 4.51797 -0.58067 0.02034 0.26093 3.50931 -3.68405 -0.02134 -0.15976 -2.88946 -0.23181 0 0 0 0 0 -0.01281 0.11627 0 2.64308 0.02183 0.08165 1.2797 0.13515 0.61408 -5.52549
GLU_203 -6.19953 0.39276 8.83382 -0.32986 0.07492 0.37374 3.78802 -3.52136 -0.00959 -0.05879 -5.99763 -0.55774 0 0 0 0 0 0.01051 0.00029 0 3.09138 -0.05522 0 -2.7348 -0.0767 0.37441 -2.60135
GLU_204 -6.31327 0.64912 6.49735 -0.46269 0.07572 0.90183 2.70854 -3.00087 -0.03593 -0.16903 -3.00687 -0.45948 0 0 0 0 0 -0.01127 0.06263 0 3.22514 -0.30818 0 -2.7348 -0.29817 0.43359 -2.24665
THR_205 -7.01056 0.5331 4.95683 -0.20485 0.13892 0.07557 2.96132 -2.85284 -0 -0 -2.81872 -0.1176 0 0 0 0 0 -0.02867 0.01201 0.09055 0 0.06398 2.26943 -1.0874 -0.17088 0.50788 -2.68194
LYS_206 -7.07395 0.62589 7.2897 -0.66938 0.18615 0.4747 3.85176 -3.25935 -0 -0 -4.45129 -0.04775 0 0 -0.86594 -0.8183 0 0.00544 0.16558 2.65834 0 0.0243 0 -1.5107 -0.09697 0.37733 -3.13443
LYS_207 -4.58908 0.1538 5.82841 -0.30599 0.02773 0.13769 1.7848 -2.32717 -0.02133 -0.06761 -2.29606 -0.00182 0 0 0 0 0 -0.05278 0.01145 1.73577 0 -0.02176 0 -1.5107 -0.37819 0.3415 -1.55133
ILE_208 -6.86165 0.55697 3.63557 -0.49901 0.47323 0.10144 1.71958 -2.40432 -0.01362 -0.14171 -1.71786 -0.01428 0 0 0 0 0 -0.06298 0.13982 0.49962 0 -0.49027 0 0.73287 -0.18464 0.36005 -4.17118
ASP_209 -5.87556 0.77136 8.0398 -0.2624 0.07857 0.8715 3.60157 -3.34328 -0.06051 -0.4817 -5.76197 -0.5642 0 0 -0.88609 -0.71026 0 0.27741 0.06665 0 2.21742 -0.63049 0 -2.3716 0.18956 0.88818 -3.94604
PRO_210 -4.3398 0.63649 3.62044 -0.08913 0.00071 0.05549 1.92734 -1.49514 -0.00086 -0.01822 -1.05609 0.66317 0 0 -0.86594 0 0 -0.14561 0.00643 0.57237 0 -0.48234 0 -2.4119 -0.05671 0.86424 -2.61508
GLN_211 -5.18555 0.38702 6.0206 -0.83122 0.08408 0.82808 2.82999 -2.81179 -0.01409 -0.06319 -3.04261 0.1534 0 0 -0.47275 -1.85304 0 -0.04787 0.10668 0 4.16447 -0.21841 0 -0.18838 -0.40655 0.5092 -0.05194
ALA_212 -4.80601 0.34428 2.90245 -0.02419 0 0 1.60526 -2.26611 -0 -0 -0.77886 -0.24697 0 0 0 0 0 -0.01371 0 0 0 0.00858 0 1.8394 -0.32672 0.40542 -1.35718
LEU_213 -6.40211 0.41978 4.16103 -0.64364 0.42721 0.11897 2.97646 -2.47674 -0 -0 -3.23158 0.36409 0 0 0 0 0 -0.02369 0.14406 3.05622 0 -0.19175 0 0.18072 -0.35361 0.41386 -1.06072
LEU_214 -9.44574 0.74743 4.03273 -0.52964 0.29543 0.13939 3.64614 -2.96 -0.0009 -0.00361 -3.64923 0.04904 0 0 -0.93984 0 0 -0.08216 0.09387 2.35926 0 -0.25632 0 0.18072 -0.18869 0.67695 -5.83517
PHE_215 -11.9136 1.79242 5.50777 -0.64002 0.11883 0.24745 3.85488 -3.97906 -0.0079 -0.03041 -4.51514 0.1733 0 0 0 0 0 0.27187 0.35332 0 2.29796 -0.37379 0 1.0402 -0.05558 1.39281 -4.46472
VAL_216 -7.01642 0.99966 2.15082 -0.29799 0.21762 0.07243 2.36232 -2.12779 -0.01702 -0.06431 -2.73832 -0.45537 0 0 0 0 0 -0.043 0.03397 0.16834 0 -0.39807 0 1.9342 -0.08577 1.41754 -3.88717
ASN_217 -6.43293 0.94457 7.20371 -0.16489 0.00727 0.24935 2.73057 -3.39811 -0.03696 -0.28465 -3.30807 -0.27788 0 0 0 -0.20125 0 -0.00541 0 0 2.55316 0.64949 0 -0.93687 0.20441 0.85928 0.35479
ASP_218 -6.86826 0.46411 8.30784 -0.08547 0.00013 0.24059 3.47143 -3.50944 -0.0409 -0.1808 -5.82798 -0.01808 0 0 -0.98622 0 0 -0.00102 0.15566 0 2.46611 -0.10529 0 -2.3716 0.24728 0.61742 -4.02448
TYR_219 -7.85786 1.35704 4.64309 -0.83942 0.04714 0.36408 1.38162 -2.60978 -0.01963 -0.09109 -0.24775 -0.24418 0 0 -0.49278 0 0 0.2426 0.10067 0 1.68398 -0.1848 7e-05 1.2797 0.27405 0.6188 -0.59444
ASN_220 -6.52435 1.26522 4.20509 -0.18616 0.06185 0.33868 1.25538 -2.40583 -0.00983 -0.17652 -0.50777 -0.90226 0 0 0 0 0 -0.01057 0.03813 0 2.76324 -0.99107 0 -0.93687 -0.27005 0.69798 -2.29571
VAL_221 -8.27008 0.94727 2.6457 -0.30824 0.25114 0.07227 1.31989 -2.4671 -0.02553 -0.13831 1.23801 -0.48455 0 0 0 0 0 0.13314 0.00445 0.32703 0 -0.434 0 1.9342 -0.39668 0.51909 -3.13229
ILE_222 -7.28755 1.17578 1.40006 -0.68927 0.73859 0.16397 1.31397 -1.77502 -0.01502 -0.13816 0.46496 0.05987 0 0 -0.24824 0 0 -0.0249 0.18625 0.91852 0 -0.47389 0 0.73287 0.15754 0.60841 -2.73126
SER_223 -4.99779 0.73901 3.35881 -0.0294 0.00118 0.04653 0.6883 -1.88841 -0.04055 -0.27647 -0.62479 -1.09539 0 0 -0.40191 0 0 -0.0439 0.07878 0.25648 0 -0.31114 0.69212 -0.77834 -0.29021 0.74662 -4.17046
TYR_224 -7.25745 1.11667 6.19599 -0.50327 0.05097 0.25056 2.63301 -3.26609 -0.02661 -0.25222 -0.32641 -0.29145 0 0 0 -0.56088 0 0.35769 0.00957 0 1.68457 -0.35579 0.01886 1.2797 -0.0811 1.13513 1.81144
GLY_225 -2.41815 0.16955 2.48186 -6e-05 0 0 0.62416 -1.26522 -1e-05 -0.00021 -0.25823 -0.327 0 0 0 0 0 -0.06659 0 0 0 0.22536 0 0.83697 0.87902 1.81448 2.69593
GLU_226 -6.05214 0.4599 5.30287 -0.44506 0.08378 0.8605 3.23492 -2.76566 -0 -0 -3.1446 -0.37566 0 0 0 0 0 -0.07816 0.14792 0 2.93379 -0.02273 0 -2.7348 0.51061 1.38293 -0.70159
HIS_227 -9.73293 0.92619 7.19447 -0.71811 0.01248 0.78932 2.66314 -3.80975 -0.02016 -0.14646 -1.32578 -2.2018 0 0 0 0 0 0.00916 0.30545 0 1.93332 0.11835 0 -0.45461 -0.22798 0.71213 -3.97356
HIS_D_228 -5.12784 0.36965 4.87164 -0.37141 0.00736 0.45085 1.6592 -2.62068 -0 -0 -0.87401 -0.39706 0 0 0 0 0 0.11851 0.0027 0 2.27416 -0.09244 0 -0.45461 -0.10152 0.51876 0.23326
ALA_229 -4.31496 0.21866 3.30001 -0.02233 0 0 1.94439 -2.19607 -1e-05 -0.00021 -1.44135 -0.37376 0 0 0 0 0 -0.02077 0 0 0 -0.25028 0 1.8394 -0.22197 0.16892 -1.37032
TYR_230 -12.4114 2.13311 5.16974 -0.85707 0.10532 0.30544 4.05381 -3.87664 -0.00709 -0.05148 -3.38712 -0.31298 0 0 0 0 0 0.07318 0.24682 0 2.09638 -0.31405 0.0534 1.2797 -0.20515 0.28859 -5.61746
LYS_231 -7.75199 0.81682 7.96404 -0.53871 0.09876 0.23782 3.96044 -3.67278 -0 -0 -4.2045 0.00614 0 0 0 0 0 0.0054 0.10851 2.67883 0 0.01708 0 -1.5107 0.05228 0.4283 -1.30427
ALA_232 -3.88067 0.18197 4.34827 -0.02118 0 0 2.25781 -2.34305 -0 -0 -1.99866 -0.35177 0 0 0 0 0 0.00352 0 0 0 -0.28312 0 1.8394 -0.24149 0.36409 -0.12488
HIS_D_233 -9.09892 0.64429 6.88451 -0.68808 0.00604 0.74865 3.44768 -3.6331 -0.00705 -0.07385 -2.87514 -0.39596 0 0 0 0 0 -0.01281 0.05393 0 1.82583 -0.17824 0 -0.45461 -0.19357 0.36451 -3.63589
ILE_234 -9.51703 1.60414 3.0592 -0.6748 1.01596 0.16087 2.61098 -2.8399 -0 -0 -2.51975 -0.15226 0 0 0 0 0 -0.03216 0.05687 3.31503 0 -0.35848 0 0.73287 -0.00767 0.66682 -2.87932
ASN_235 -6.16929 0.42926 6.26129 -0.17938 0.04366 0.26661 2.74699 -3.19261 -0.02972 -0.19941 -2.45311 -0.32235 0 0 0 0 0 0.13147 0.0489 0 1.48518 0.48738 0 -0.93687 0.0392 0.68255 -0.86027
GLU_236 -6.47115 0.58516 8.23267 -0.34455 0.09429 0.37726 3.92652 -3.60131 -0.00279 -0.04845 -5.13474 -0.62279 0 0 0 -0.78505 0 -0.03024 0.00992 0 3.88032 -0.165 0 -2.7348 -0.12438 0.52248 -2.43664
LEU_237 -10.0462 1.11704 3.68882 -0.47452 0.179 0.10815 2.95791 -3.16824 -0 -0 -2.43848 0.21881 0 0 0 0 0 0.14356 0.2361 0.5024 0 -0.22837 0 0.18072 -0.30868 0.53291 -6.79907
ARG_238 -4.81152 0.22728 5.27154 -1.70531 0.46952 1.83636 2.15812 -2.61843 -0.01719 -0.10293 -2.0189 -1.86648 0 0 0 0 0 -0.00706 0.15902 3.25778 0 -0.08013 0 -1.2888 -0.29361 0.48593 -0.94484
GLN_239 -4.05072 0.38127 4.51387 -0.26996 0.04698 0.21154 1.88679 -2.12165 -0 -0 -1.16037 -0.47848 0 0 0 0 0 0.00322 0.09717 0 2.8292 -0.26509 0 -0.18838 -0.40869 0.39618 1.42288
LEU_240 -5.83794 0.71422 3.69754 -0.49506 0.13373 0.14244 2.00278 -2.04328 -0 -0 -1.66683 0.13132 0 0 0 0 0 -0.04487 0.0979 0.16779 0 -0.08566 0 0.18072 -0.39347 0.40425 -2.89442
GLY_241 -2.97337 0.33731 3.05145 -6e-05 0 0 1.1662 -1.46254 -0.03298 -0.24186 -1.09925 -0.36449 0 0 0 0 0 -0.1829 0 0 0 -1.52551 0 0.83697 -0.41183 0.46961 -2.43326
ALA_242 -5.39479 0.75073 2.45518 -0.02719 0.00334 0 2.05851 -2.11758 -0.00427 -0.04834 -1.7736 -0.34737 0 0 0 0 0 0.00969 0 0 0 0.45564 0 1.8394 0.09367 1.15914 -0.88786
PRO_243 -4.90832 0.79993 2.60139 -0.1771 0.04698 0.12645 0.7906 -1.16556 -0 -0 -0.26537 0.00468 0 0 0 0 0 0.05224 0.05906 0.19347 0 -0.76138 0 -2.4119 0.74657 1.17989 -3.08839
VAL_244 -6.21999 0.6401 0.02216 -0.33887 0.38253 0.07458 1.02555 -1.34092 -0.00427 -0.04834 -1.04982 -0.33349 0 0 0 0 0 0.03765 0.01842 2.67635 0 -0.42919 0 1.9342 0.15547 0.57875 -2.21914
GLU_245 -5.88835 0.37235 6.42569 -0.22966 0.04556 0.35672 3.47183 -2.78286 -0.00086 -0.01822 -4.78235 -0.53879 0 0 -0.93984 -0.8183 0 -0.04921 0.00114 0 3.35204 -0.11092 0 -2.7348 -0.18708 0.61218 -4.44374
ALA_246 -5.93543 0.93138 2.004 -0.01936 0 0 1.73982 -1.97151 -0.01108 -0.04013 -1.79444 -0.36025 0 0 0 0 0 0.19434 0 0 0 -0.51599 0 1.8394 0.06727 0.58135 -3.29063
ILE_247 -9.89852 1.55204 2.70306 -0.529 0.57291 0.13329 2.74344 -2.61992 -0 -0 -3.39148 -0.01939 0 0 0 0 0 0.30288 0.11824 0.48371 0 -0.7402 0 0.73287 -0.29037 1.16673 -6.97971
GLY_248 -4.56625 0.94981 3.48452 -0.00094 0 0 2.28902 -2.14507 -0.01018 -0.03652 -2.05766 -0.3611 0 0 0 0 0 -0.03705 0 0 0 0.85681 0 0.83697 0.60523 0.99024 0.79782
VAL_249 -6.77459 0.72482 2.70987 -0.32749 0.33774 0.07208 2.59212 -2.42222 -0.01308 -0.04842 -2.12597 -0.67256 0 0 0 0 0 -0.01071 0.00337 0.40078 0 -0.33726 0 1.9342 0.68684 0.56695 -2.70352
GLN_250 -7.38473 0.46457 6.23511 -0.26127 0.03074 0.17294 2.84598 -3.00455 -0.01658 -0.15176 -2.29064 -0.48745 0 0 0 0 0 -0.003 0.06004 0 2.77679 0.03168 0 -0.18838 -0.21561 0.85703 -0.52909
GLY_251 -3.92738 0.5118 2.8277 -5e-05 0 0 1.20215 -1.73686 -0 -0 -0.43528 -0.38847 0 0 0 0 0 -0.18123 0 0 0 -1.2136 0 0.83697 -0.25989 0.50119 -2.26295
HIS_D_252 -6.17658 0.36027 4.47059 -0.58267 0.05607 0.49667 1.04743 -2.35848 -0.01996 -0.22252 -0.86847 -0.43416 0 0 -0.40191 0 0 -0.08987 0.00619 0 2.38343 -0.16663 0 -0.45461 -0.08464 0.1845 -2.85538
PHE_253 -9.50053 1.11856 2.85925 -0.53692 0.07665 0.27452 2.06 -2.64693 -0 -0 -1.45434 0.20188 0 0 0 0 0 0.00043 0.02263 0 2.17949 -0.37751 0 1.0402 0.07664 0.50895 -4.09706
GLU_254 -2.97221 0.15929 3.59787 -0.18985 0.03541 0.26591 1.6771 -1.56841 -0 -0 -1.70904 -0.50581 0 0 0 -0.56088 0 0.12516 0.02549 0 3.14334 0.12252 0 -2.7348 0.50661 0.61169 0.0294
ASP_255 -4.36333 0.3754 5.37378 -0.24006 0.10125 0.84149 1.15824 -2.24525 -0 -0 -1.60672 -2.4921 0 0 -0.81469 0 0 -0.03554 0.09733 0 2.01202 -0.56559 0 -2.3716 1.00959 0.52999 -3.2358
ARG_256 -4.04653 0.26263 4.67454 -0.8907 0.17706 0.63725 1.24166 -2.04209 -0.00371 -0.01271 -1.00185 -0.05703 0 0 -0.45526 0 0 0.20375 0.01802 1.60775 0 -0.20034 0 -1.2888 0.47855 0.58537 -0.11245
VAL_257 -6.83188 0.74414 0.12585 -0.2852 0.17988 0.065 1.06341 -1.39229 -0.00173 -0.01006 -0.28083 -0.31806 0 0 -0.53483 0 0 0.0469 0.01112 0.17608 0 -0.6786 0 1.9342 -0.11596 0.4651 -5.63778
ASP_258 -4.7584 1.04922 5.33061 -0.24218 0.12069 0.86182 3.13835 -2.56901 -0.01402 -0.09743 -4.16474 -0.87523 0 0 -0.97387 0 0 -0.00113 0.1823 0 2.38738 -0.56639 0 -2.3716 -0.22413 1.00279 -2.78496
PRO_259 -6.99514 0.98862 2.76899 -0.09206 0.00075 0.05746 1.67625 -1.68934 -0 -0 -1.02523 0.6871 0 0 0 0 0 -0.12621 0.03579 0.52163 0 -0.4106 0 -2.4119 -0.22539 1.18149 -5.0578
VAL_260 -5.40443 0.43342 4.70871 -0.29325 0.15592 0.06294 2.57478 -2.4882 -0 -0 -2.29064 -0.18004 0 0 -0.48707 0 0 0.03479 0.00027 0.07132 0 -0.43672 0 1.9342 -0.09807 0.5851 -1.11697
VAL_261 -6.67141 0.77992 5.42805 -0.28453 0.16607 0.04929 2.26377 -3.01998 -0.01248 -0.11111 -2.52913 0.22319 0 0 -0.4868 0 0 0.04958 0.03579 0.66924 0 0.12711 0 1.9342 -0.0322 0.7396 -0.68183
VAL_262 -8.59561 1.29418 3.01895 -0.31558 0.2408 0.07335 2.63098 -2.82747 -0.01036 -0.08562 -1.86202 -0.23406 0 0 0 0 0 0.00606 0.07265 0.05702 0 -0.29295 0 1.9342 -0.15441 0.81764 -4.23226
LYS_263 -7.9764 0.44777 9.227 -0.7509 0.34358 0.73589 4.06114 -3.96015 -0 -0 -3.88791 -0.27924 0 0 0 -0.78484 0 -0.02699 0.06059 3.39752 0 0.01829 0 -1.5107 -0.10733 0.47328 -0.51938
GLN_264 -5.80157 0.36777 5.93905 -0.26637 0.05899 0.21658 2.37744 -2.89333 -0.01248 -0.11111 -1.8823 -0.46113 0 0 0 0 0 0.02842 0.12681 0 2.72619 -0.01834 0 -0.18838 -0.14049 0.31686 0.38262
ARG_265 -11.1486 0.83428 10.2034 -0.50445 0.12081 0.2692 4.06885 -4.79909 -0 -0 -4.14745 0.20718 0 0 -0.24824 0 0 0.05978 0.782 1.90042 0 -0.10876 0 -1.2888 -0.31208 0.61667 -3.49491
LEU_266 -9.56412 0.78314 3.88324 -0.46437 0.19209 0.10564 2.96185 -3.18217 -0 -0 -2.55612 0.22595 0 0 0 0 0 0.09975 0.01839 0.33772 0 -0.28028 0 0.18072 -0.39101 0.76008 -6.88949
ASP_267 -5.70454 0.28365 8.24323 -0.10871 0.00597 0.33502 3.99427 -3.67392 -0 -0 -5.60477 -0.50447 0 0 0 -1.55305 0 0.01949 0.1496 0 1.68133 0.10087 0 -2.3716 -0.31298 0.70218 -4.31844
VAL_268 -7.10709 0.61112 5.15492 -0.30457 0.16573 0.06821 2.3908 -2.952 -0 -0 -1.61083 -0.1685 0 0 0 0 0 -0.06576 0.01118 0.08987 0 -0.37631 0 1.9342 -0.16178 0.61741 -1.7034
LEU_269 -8.98231 1.4896 2.02382 -0.52472 0.3182 0.12025 2.675 -2.4585 -0.00955 -0.09903 -1.69943 0.27891 0 0 0 0 0 -0.05827 0.05497 0.28688 0 -0.28564 0 0.18072 -0.19427 0.56013 -6.32325
ALA_270 -4.18918 0.48359 3.13434 -0.02529 0.00035 0 1.92235 -2.17816 -0 -0 -2.20732 -0.39597 0 0 0 0 0 -0.1026 0 0 0 -0.11775 0 1.8394 -0.4899 0.58166 -1.74448
GLU_271 -5.98531 0.5986 7.70487 -0.20643 0.02064 0.26987 3.92605 -3.25931 -0 -0 -4.54265 -0.58248 0 0 0 -0.91702 0 -0.05718 0.05695 0 3.20249 -0.25621 0 -2.7348 -0.64298 0.38858 -3.01633
LEU_272 -8.22361 1.5698 2.4018 -0.51344 0.26896 0.14189 2.01956 -2.22217 -0 -0 -0.43808 0.18899 0 0 0 0 0 -0.05795 0.16839 0.26122 0 -0.18772 0 0.18072 -0.51157 0.48847 -4.46474
GLY_273 -1.61434 0.1443 1.73933 -5e-05 0 0 0.73807 -0.90975 -0 -0 -0.84233 -0.39825 0 0 0 0 0 -0.19202 0 0 0 -1.44915 0 0.83697 -0.73588 0.41741 -2.26569
LEU_274 -6.97396 1.14072 2.39906 -0.48259 0.21598 0.10994 0.728 -1.99654 -0.00955 -0.09903 -0.03055 0.1543 0 0 0 0 0 0.00281 0.07079 1.86732 0 -0.36268 0 0.18072 -0.68746 1.03053 -2.74221
PRO_275 -4.69887 0.54566 2.9598 -0.18844 0.00134 0.13372 1.84757 -1.37577 -0.01665 -0.06071 -2.38794 0.03524 0 0 0 0 0 0.07304 0.0087 0.69722 0 -0.97675 0 -2.4119 -0.46532 1.10493 -5.17512
ILE_276 -9.61522 1.1851 2.25179 -0.47373 0.40653 0.09477 2.7663 -2.66863 -0 -0 -2.96006 0.17131 0 0 0 0 0 0.19291 0.09667 0.49899 0 -0.76321 0 0.73287 -0.58726 0.57299 -8.09789
TRP_277 -12.3236 1.46856 4.85689 -0.8153 0.10526 0.32515 3.00082 -3.80824 -0.01666 -0.06074 -3.25835 -0.26906 0 0 0 0 0 0.10344 0.13228 0 1.69442 -0.1192 0 1.6906 -0.14901 0.64355 -6.79923
VAL_278 -7.45319 0.79878 2.1523 -0.26543 0.1224 0.05376 2.83855 -2.51133 -0 -0 -2.65565 -0.32451 0 0 0 0 0 0.74809 0.08541 0.17363 0 -0.61528 0 1.9342 -0.07963 0.96089 -4.03699
THR_279 -5.93511 0.38027 4.35813 -0.12518 0.14432 0.06272 1.84159 -2.47474 -1e-05 -2e-05 -1.04855 -0.86715 0 0 0 0 0 -0.05731 0.04546 0.18695 0 -0.58741 2.24218 -1.0874 -0.30526 1.30302 -1.92352
GLU_280 -7.13642 0.89217 6.15742 -0.19153 0.02052 0.27192 2.18203 -2.86417 -0.01308 -0.04842 -1.81825 -0.56703 0 0 0 0 0 0.16824 0.05598 0 3.68093 0.28787 0 -2.7348 1.00036 0.96819 0.31194
TYR_281 -10.9337 1.87764 5.04572 -0.98544 0.15679 0.19353 3.34022 -3.50325 -0.00057 -0.01129 -3.78705 -0.23268 0 0 0 0 0 -0.00423 0.34927 0 2.48323 0.03747 0.06331 1.2797 0.8461 0.97495 -2.81031
ASP_282 -6.77517 0.48005 8.28015 -0.11204 0.03859 0.33953 4.70454 -3.72071 -0.01555 -0.17146 -4.5682 -1.37617 0 0 -0.53696 -0.44456 0 0.23116 0.0782 0 2.12045 -0.11565 0 -2.3716 -0.20798 1.06911 -3.07427
SER_283 -5.01158 0.39085 5.05611 -0.03127 0 0.07372 2.2469 -2.33877 -0.05138 -0.32676 -2.74767 -0.07296 0 0 -1.08723 0 0 0.08074 0.00386 0.14317 0 -0.47184 0.60051 -0.77834 0.13976 0.74046 -3.44171
VAL_284 -4.7026 0.42056 2.14748 -0.37895 0.3426 0.09264 1.21184 -1.5563 -0 -0 -0.76802 -0.30206 0 0 0 0 0 0.01799 0.03592 0.99294 0 -0.79508 0 1.9342 -0.1509 0.54132 -0.91641
HIS_D_285 -9.2586 1.26268 7.83863 -0.39897 0.01878 0.44134 2.99443 -3.8118 -0.00343 -0.01364 -1.32412 -0.29631 0 0 -0.70775 -0.771 0 0.27421 0.0776 0 2.17604 -0.25306 0 -0.45461 0.17367 1.39963 -0.63629
PRO_286 -2.01459 0.43615 1.0822 -0.09452 0.0009 0.05923 0.24098 -0.45435 -0 -0 0.50927 0.69294 0 0 0 0 0 -0.04905 0.01145 0.39865 0 -0.17816 0 -2.4119 0.32522 1.28787 -0.15771
ASP_287 -4.84741 0.47147 6.98688 -0.22536 0.12186 0.72985 3.63265 -2.90203 -0 -0 -4.53769 -1.56954 0 0 -0.5551 -1.01585 0 -0.05095 0.00108 0 2.14031 -0.52088 0 -2.3716 0.03328 0.30445 -4.17457
ALA_288 -4.64251 0.28594 3.69816 -0.02511 0.00099 0 2.3401 -2.33467 -0 -0 -1.06432 -0.40578 0 0 0 0 0 -0.12882 0 0 0 -0.22082 0 1.8394 -0.19343 0.24649 -0.60437
ASN_289 -6.0294 0.47318 6.93958 -0.22225 0.01217 0.30056 2.53724 -3.21795 -0 -0 -2.85722 -0.27275 0 0 -0.5551 -1.01585 0 -0.0442 0.00474 0 3.03764 0.09371 0 -0.93687 -0.33053 0.24307 -1.84021
ARG_290 -7.15928 0.38056 8.6431 -1.56437 0.48839 1.45523 3.3241 -3.85081 -9e-05 -0.00157 -4.30263 0.01444 0 0 0 -1.06329 0 0.14786 0.02003 3.20432 0 -0.14085 0 -1.2888 -0.07788 0.65964 -1.1119
ARG_291 -12.3474 1.16331 11.5971 -0.80006 0.2092 0.54718 4.57977 -5.71399 -0.04027 -0.19062 -3.96285 0.06929 0 0 -0.55027 -0.44456 0 0.02732 0.51313 2.99021 0 -0.11426 0 -1.2888 -0.27437 0.95783 -3.07309
ALA_292 -7.51967 1.20769 4.75312 -0.02049 0 0 2.56961 -3.3835 -0 -0 -2.10181 -0.33048 0 0 0 0 0 0.13288 0 0 0 -0.15974 0 1.8394 -0.3489 0.80247 -2.5594
ASP_293 -5.51304 0.15347 8.12239 -0.10261 0.00474 0.30518 4.07039 -3.63093 -0 -0 -5.2411 -0.432 0 0 0 -2.12056 0 0.01745 0.00293 0 1.80976 0.20932 0 -2.3716 -0.25434 0.54958 -4.42097
ASN_294 -8.50579 0.56242 8.13144 -0.1762 0.04681 0.26594 4.43999 -4.24052 -0.00177 -0.01096 -3.78868 -0.30793 0 0 -0.89427 -0.771 0 0.04404 0.15078 0 1.51776 0.36037 0 -0.93687 -0.06093 0.60446 -3.57091
LEU_295 -8.5893 1.37227 4.59202 -0.46459 0.10204 0.09538 2.99796 -3.14612 -0.00186 -0.01222 -2.76659 0.19096 0 0 0 0 0 -0.03417 0.21231 0.54181 0 -0.23619 0 0.18072 0.0057 1.06207 -3.8978
GLU_296 -5.92769 0.28597 6.87081 -0.34003 0.05085 0.402 3.35058 -3.07661 -0.00048 -0.01177 -4.28896 -0.63971 0 0 0 -1.16705 0 -0.02691 0.05229 0 3.41768 -0.18913 0 -2.7348 -0.30965 0.78963 -3.49296
ALA_297 -5.35693 0.30494 3.84217 -0.02136 0 0 2.47416 -2.49704 -0 -0 -1.92712 -0.33557 0 0 0 0 0 -0.03019 0 0 0 -0.10568 0 1.8394 -0.30427 0.33293 -1.78456
LEU_298 -9.12298 1.30821 2.43291 -0.92597 0.73091 0.45608 2.68504 -2.79183 -0.00553 -0.03024 -2.39298 0.00813 0 0 0 0 0 -0.01408 0.18401 1.76555 0 -0.19031 0 0.18072 -0.01693 0.79913 -4.94016
TYR_299 -10.0187 0.90025 3.5612 -0.56661 0.02485 0.24781 2.80338 -3.05846 -0.01254 -0.10924 -2.5407 -0.29129 0 0 0 0 0 -0.04031 0.10239 0 2.67431 0.06546 0.00803 1.2797 -0.07282 0.8489 -4.19433
ARG_300 -9.36739 0.72211 7.77858 -0.80471 0.06622 0.49554 4.29764 -3.90626 -0.00186 -0.01222 -5.3577 0.14386 0 0 0 -2.14264 0 0.09325 0.19266 3.05273 0 -0.10088 0 -1.2888 -0.33285 0.87119 -5.60154
VAL_301 -9.10131 1.80554 3.56274 -0.36027 0.24569 0.0857 3.00817 -3.16933 -0.00023 -0.00304 -1.27721 0.10562 0 0 0 0 0 -0.03966 0.13594 1.08471 0 -0.24056 0 1.9342 -0.25345 1.01077 -1.46596
ALA_302 -6.12367 0.77264 2.48125 -0.02051 0 0 2.33601 -2.52197 -0.01584 -0.11731 -1.13219 -0.3544 0 0 0 0 0 -0.00778 0 0 0 -0.14433 0 1.8394 -0.17917 0.55753 -2.63036
PHE_303 -11.9692 1.89978 2.75934 -0.66799 0.07068 0.19669 2.38525 -2.77526 -0.00553 -0.03024 -2.91559 -0.0186 0 0 -1.04446 0 0 0.0229 0.30264 0 2.55985 -0.1121 0 1.0402 -0.1248 0.91458 -7.51185
SER_304 -6.69265 0.83382 6.16782 -0.03657 0.00017 0.04534 3.18796 -2.85917 -0 -0 -2.42469 -0.44982 0 0 0 -0.62965 0 -0.0076 0.00506 0.1974 0 -0.03779 1.75689 -0.77834 -0.33587 1.17876 -0.87892
HIS_305 -8.41131 0.81282 8.0686 -0.61393 0.18514 0.57671 4.78831 -3.93126 -0.00023 -0.00304 -3.43469 -0.99418 0 0 -1.12902 -0.76822 0 -0.06556 0.36281 0 2.76866 -0.11964 0 -0.45461 0.17081 1.50549 -0.68633
PRO_306 -3.94676 0.64847 3.03975 -0.07051 0 0.04321 1.04571 -1.27162 -0.03955 -0.13837 0.21699 0.58913 0 0 0 0 0 -0.18562 0.04003 0.2424 0 -0.57628 0 -2.4119 0.57728 1.35416 -0.84347
ALA_307 -4.31943 0.4424 2.7474 -0.02491 0.00037 0 2.35129 -1.85031 -0 -0 -2.28104 -0.36316 0 0 -1.12902 0 0 0.12691 0 0 0 -0.37491 0 1.8394 -0.28726 0.57997 -2.54232
VAL_308 -8.61416 1.40713 3.13319 -0.26723 0.1616 0.05087 3.57293 -2.92155 -0.01584 -0.11731 -2.27265 0.05567 0 0 -0.88347 0 0 -0.0715 0.16716 0.10656 0 -0.44577 0 1.9342 -0.61254 0.55112 -5.08158
LYS_309 -6.00722 0.39529 4.41869 -0.53881 0.19528 0.3693 2.04527 -2.30945 -0.05511 -0.22449 -2.55429 -0.12512 0 0 0 0 0 -0.03606 0.02442 1.87926 0 0.01407 0 -1.5107 -0.40531 0.41833 -4.00666
GLY_310 -5.53081 0.7763 2.88598 -0.00087 0 0 2.29347 -2.32288 -0.01556 -0.08612 -1.73758 -0.27142 0 0 0 0 0 -0.02003 0 0 0 -1.51951 0 0.83697 0.34915 0.44295 -3.91996
VAL_311 -8.0357 1.14063 1.58874 -0.27337 0.17213 0.05976 2.31919 -2.34244 -0 -0 -2.26461 -0.36342 0 0 0 0 0 0.0629 1e-05 0.267 0 -0.66415 0 1.9342 0.339 0.53832 -5.52179
LEU_312 -10.0083 0.72763 4.17533 -0.46836 0.30026 0.12254 2.62045 -3.28549 -0 -0 -2.6791 -0.00703 0 0 0 0 0 0.03302 0.292 1.73828 0 -0.10687 0 0.18072 -0.18171 0.56697 -5.97969
MET_313 -8.9638 0.60226 4.40889 -0.36726 0.11538 0.11264 3.56492 -2.69727 -0 -0 -4.16118 0.19157 0 0 0 0 0 0.07458 0.14167 1.32051 0 -0.00995 0 0.60916 -0.25704 0.77654 -4.53839
TRP_314 -10.784 1.06617 4.90186 -0.8597 0.23564 0.57139 1.84886 -3.10008 -0.01633 -0.09797 -1.79234 -0.49576 0 0 0 0 0 0.02098 0.70911 0 3.69614 -0.01916 0 1.6906 0.14144 0.87419 -1.40894
GLY_315 -3.37469 0.37905 3.36225 -0.00023 0 0 1.50388 -1.72133 -0.04825 -0.19369 -0.78094 -0.17082 0 0 -0.31884 0 0 -0.08347 0 0 0 -1.50065 0 0.83697 0.47779 0.52261 -1.11036
PHE_316 -10.6349 1.75675 1.27855 -0.87371 0.12239 0.34396 2.16845 -2.13005 -2e-05 -6e-05 -1.79802 -0.55262 0 0 0 0 0 0.00701 0.08978 0 2.79175 -0.14079 0 1.0402 0.45348 0.57456 -5.50327
TRP_317 -12.3158 1.55088 4.64726 -1.02597 0.11176 0.4187 2.41078 -3.87786 -0 -0 -1.49638 -0.4971 0 0 0 0 0 -0.07662 0.02937 0 3.09564 -0.01856 0 1.6906 0.59043 0.83443 -3.92841
ALA_318 -5.31732 0.7842 2.71871 -0.02269 0 0 1.79663 -2.28437 -0.00066 -0.01409 -1.28263 -0.34403 0 0 0 0 0 -0.05922 0 0 0 -0.40276 0 1.8394 0.00706 0.58459 -1.99719
GLY_319 -2.7834 0.37416 1.86574 -4e-05 0 0 0.67698 -1.22927 -0 -0 -0.37313 -0.41822 0 0 0 0 0 -0.12542 0 0 0 0.39149 0 0.83697 -0.12433 0.34774 -0.56074
ALA_320 -2.79787 0.29599 2.13482 -0.02825 0.01191 0 1.18448 -1.37912 -0 -0 -1.09526 -0.46296 0 0 0 0 0 -0.03651 0 0 0 -0.17114 0 1.8394 1.00963 0.21506 0.72019
HIS_321 -9.96616 0.99794 9.72549 -0.56786 0.06217 0.39388 3.51147 -5.02955 -0 -0 -3.76117 -1.10325 0 0 -1.52941 0 0 -0.02145 0.38071 0 1.80677 -0.02477 0 -0.45461 0.74869 0.53169 -4.29943
TRP_322 -8.93062 0.99969 4.21327 -1.18682 0.0359 0.61551 1.49486 -2.64856 -0.01179 -0.07668 -0.96406 -0.32822 0 0 -0.59568 0 0 0.10588 0.00592 0 2.75594 -0.05409 0 1.6906 -0.15971 1.1474 -1.89124
ARG_323 -6.3564 0.7868 4.6168 -1.10623 0.38468 0.76376 1.69281 -2.32319 -0.0436 -0.17392 -2.48469 -0.20294 0 0 -1.80625 0 0 0.00858 0.47819 5.23457 0 -0.20394 0 -1.2888 -0.06958 1.09889 -0.99445
GLY_324 -3.52896 0.42404 4.43826 -0.00026 0 0 2.47637 -2.23218 -0.01785 -0.07513 -2.41111 -0.18696 0 0 0 0 0 0.00066 0 0 0 -1.50869 0 0.83697 -0.07567 0.49333 -1.36718
GLU_325 -3.79769 0.40424 3.00441 -0.51943 0.22639 1.46968 1.13313 -1.72429 -0.02246 -0.14904 -0.96771 -3.01864 0 0 0 0 0 -0.08358 0.00304 0 3.4806 -0.26735 0 -2.7348 -0.33598 0.32224 -3.57721
HIS_D_326 -5.76633 0.65468 5.10929 -0.43304 0.03066 0.54342 2.60499 -2.59504 -0.02575 -0.09878 -2.30854 -0.40297 0 0 -0.70775 0 0 0.05481 0.01462 0 2.43662 -0.08081 0 -0.45461 -0.48089 0.42978 -1.47563
ALA_327 -6.1715 1.02498 4.62859 -0.02862 0.00839 0 2.08626 -3.01751 -0.01787 -0.09783 -1.21899 -0.4651 0 0 0 0 0 -0.04894 0 0 0 0.47766 0 1.8394 0.11674 0.32248 -0.56186
ALA_328 -5.83523 0.36166 3.48346 -0.02244 0 0 1.66675 -2.71568 -0.02183 -0.13509 -1.46478 -0.19464 0 0 -0.58263 0 0 0.1864 0 0 0 0.05044 0 1.8394 0.24516 0.27271 -2.86635
ILE_329 -9.33819 1.59613 2.87721 -0.49271 0.30199 0.10083 2.54337 -2.63736 -0.01046 -0.04177 -2.33768 0.10127 0 0 0 0 0 -0.00202 0.04788 0.98392 0 -0.2006 0 0.73287 0.17641 0.95381 -4.6451
VAL_330 -8.81672 1.47205 1.67051 -0.37623 0.26404 0.08969 2.16917 -2.57849 -0.01042 -0.04138 -1.99481 -0.10061 0 0 0 0 0 0.12849 0.00614 0.82495 0 -0.79411 0 1.9342 0.02524 1.1065 -5.02181
ASN_331 -5.48627 0.32323 5.68742 -0.15961 0.00663 0.20741 3.17245 -2.94786 -0.00398 -0.05296 -3.38108 -0.59107 0 0 -1.03527 -0.50997 0 -0.02579 0.1565 0 2.30873 -0.26507 0 -0.93687 -0.24101 0.52318 -3.25126
HIS_D_332 -4.14126 0.29315 4.29415 -0.75483 0.03564 0.76749 1.52954 -2.09384 -0 -0 -0.38375 -0.12346 0 0 -1.03527 -0.50997 0 -0.04744 0.03987 0 1.8109 0.03513 0 -0.45461 -0.22269 0.34558 -0.61567
ASP_333 -3.8563 0.35955 5.63994 -0.25053 0.05308 0.85939 2.09125 -2.44942 -0.00822 -0.04936 -2.95539 -2.07872 0 0 -0.60701 -0.75294 0 -0.06261 0 0 2.34378 -0.41235 0 -2.3716 -0.54037 0.32339 -4.72445
TRP_334 -9.68078 1.44606 3.00186 -1.07136 0.14021 0.47159 1.33484 -2.70979 -0.00017 -0.00265 -1.52489 -0.62904 0 0 0 0 0 0.21229 0.04538 0 1.60394 0.21068 0 1.6906 0.24826 0.76377 -4.44922
SER_335 -3.39727 0.31275 4.9608 -0.04022 0 0.07339 2.49448 -2.24565 -0.0122 -0.10232 -3.86282 -0.17566 0 0 -0.60701 -0.75294 0 -0.00947 0.00286 0.28531 0 -0.30522 1.73879 -0.77834 0.34483 0.88786 -1.18803
LEU_336 -5.58579 0.42968 2.00579 -0.45496 0.13312 0.08011 0.83937 -1.62085 -0 -0 -0.24645 0.2195 0 0 0 0 0 0.17559 0.00241 0.50453 0 -0.36461 0 0.18072 -0.43573 0.52709 -3.61047
ASN_337 -6.72931 0.47225 7.06936 -0.30601 0.08373 0.52316 3.6805 -3.7174 -2e-05 -8e-05 -3.34422 -0.52908 0 0 -1.09326 0 0 0.0053 0.04826 0 1.81517 -0.32863 0 -0.93687 -0.07462 0.88176 -2.48001
GLU_338 -7.63508 0.49931 7.48754 -0.60058 0.14793 1.08667 3.19739 -3.3996 -0 -0 -3.50092 -0.60138 0 0 0 -1.77206 0 -0.07288 0.05918 0 3.73254 -0.34455 0 -2.7348 -0.26643 0.93274 -3.78499
ALA_339 -6.93969 0.96861 3.1794 -0.01929 0 0 2.73773 -2.83241 -0 -0 -1.40225 -0.34158 0 0 -0.51062 0 0 0.21583 0 0 0 -0.1256 0 1.8394 -0.45913 0.53797 -3.15163
GLY_340 -5.2415 0.76974 4.65919 -5e-05 0 0 2.23059 -2.5892 -0 -0 -1.80291 -0.42395 0 0 0 0 0 0.01773 0 0 0 0.55581 0 0.83697 0.11901 0.38013 -0.48843
ARG_341 -7.65924 0.30442 9.09334 -0.71158 0.10416 0.4573 3.36172 -4.08332 -4e-05 -0.00039 -4.19909 0.28474 0 0 0 -0.90921 0 0.05959 0.18062 1.43729 0 -0.07713 0 -1.2888 0.03111 0.46337 -3.15114
ARG_342 -8.44913 0.68457 9.92533 -0.79346 0.15352 0.48639 4.88936 -4.33613 -0.00434 -0.02473 -6.49567 0.24796 0 0 0 -2.26776 0 -0.03729 0.10107 3.51462 0 -0.06025 0 -1.2888 -0.34258 1.37732 -2.72002
TYR_343 -8.95015 0.38822 4.57775 -0.95167 0.06362 0.36402 3.20144 -3.06968 -0 -0 -3.22016 -0.30476 0 0 -0.48864 0 0 -0.01148 0.03145 0 1.75981 -0.44334 0.00207 1.2797 -0.0962 1.15257 -4.71544
GLU_344 -5.85012 0.33122 6.97691 -0.64496 0.11058 1.18886 2.92001 -3.13722 -0.00364 -0.05641 -3.12625 -0.54216 0 0 0 -0.85378 0 -0.00378 0.06606 0 3.34618 -0.20392 0 -2.7348 -0.09686 0.30998 -2.00409
LYS_345 -5.2278 0.24783 6.90411 -0.44474 0.05783 0.28755 3.48377 -3.02498 -0.01331 -0.15152 -4.03246 0.00829 0 0 0 -0.37682 0 -0.02569 0.13481 2.43105 0 0.04387 0 -1.5107 -0.28742 0.36874 -1.12757
LEU_346 -8.52793 0.95275 5.2265 -0.65241 0.25305 0.21366 2.56755 -3.21574 -0.01916 -0.14636 -2.2277 0.12796 0 0 0 0 0 0.05227 0.13631 0.93966 0 -0.25199 0 0.18072 -0.24539 0.43813 -4.19811
LEU_347 -6.35603 0.20779 4.69966 -0.66362 0.18389 0.24666 2.59781 -2.72084 -0.00425 -0.02316 -2.01783 0.04921 0 0 -0.64587 0 0 0.13243 0.01403 1.09794 0 -0.28263 0 0.18072 -0.27662 0.52191 -3.0588
GLN_348 -5.96284 0.5805 7.24014 -0.26771 0.03661 0.20006 3.23287 -3.23175 -0.01331 -0.15152 -3.43631 -0.4951 0 0 0 -0.85378 0 0.01847 0.01164 0 2.86713 -0.08349 0 -0.18838 -0.28678 0.52579 -0.25775
GLU_349 -5.87063 0.24215 7.15369 -0.20256 0.01596 0.2653 3.26458 -3.15926 -0.03378 -0.29322 -4.16243 -0.58865 0 0 0 -1.08569 0 -0.05907 0.01586 0 3.06379 -0.31461 0 -2.7348 -0.45648 0.51879 -4.42107
TRP_350 -12.1091 1.85632 2.04205 -0.79638 0.23848 0.45403 1.73251 -2.83732 -0 -0 -0.81331 -0.41015 0 0 0 0 0 -0.06962 0.0015 0 2.75989 -0.02716 0 1.6906 -0.48314 0.64509 -6.12576
THR_351 -6.28388 0.54967 4.8048 -0.22158 0.26652 0.08609 2.55946 -2.53044 -0.00437 -0.10353 -1.7307 -0.66558 0 0 -1.06435 0 0 4.28262 0.30801 0.28577 0 0.06441 2.68198 -1.0874 0.65744 14.3818 17.2367
THR_352 -7.0634 2.04453 4.19306 -0.22559 0.23346 0.08075 2.40959 -2.57167 -0 -0 -1.13209 -1.18096 0 0 -0.41849 0 0 0.077 0.3779 0.62078 0 -0.50757 4.60272 -1.0874 0.92557 15.9999 17.3781
GLN_353 -4.52358 1.02161 3.87849 -0.29367 0.04564 0.14544 1.02987 -1.97577 -0.01414 -0.13509 -0.24013 0.18599 0 0 0 0 0 0.49588 0.03952 0 3.23947 0.23182 0 -0.18838 -0.03196 2.45678 5.3678
ARG_354 -3.88293 0.42112 2.3912 -0.6201 0.11148 0.34659 0.55283 -1.3294 -0.00642 -0.10997 -0.05568 0.39737 0 0 0 0 0 -0.00295 0.10994 2.70592 0 0.10638 0 -1.2888 0.08378 0.8426 0.77294
VAL_355 -5.75598 0.52365 2.24316 -0.28475 0.22181 0.05999 1.7205 -1.80367 -0 -0 -0.41406 0.02451 0 0 0 0 0 0.38117 0.00023 0.17845 0 -0.5362 0 1.9342 0.03487 0.71677 -0.75535
GLU_356 -2.06286 0.13536 1.47538 -0.32499 0.0474 0.45268 0.26251 -0.70745 -0.00205 -0.00645 -0.4288 -0.36292 0 0 0 0 0 -0.0517 0.01038 0 2.98505 0.29788 0 -2.7348 0.9162 0.47831 0.37913
LYS_357 -4.76788 0.44142 5.8472 -0.47814 0.0811 0.3253 3.47748 -2.59476 -0 -0 -5.54623 0.12648 0 0 0 -0.43157 0 0.0801 0.0103 2.27108 0 0.35672 0 -1.5107 1.46799 0.43759 -0.40653
THR_358 -3.742 0.36855 1.97896 -0.17219 0.08461 0.06282 0.39429 -1.38372 -0 -0 0.04863 -0.35844 0 0 0 0 0 -0.06095 0.00352 0.16888 0 -0.13878 2.30991 -1.0874 0.40333 0.38486 -0.7351
ASP_359 -4.46136 0.5395 6.10033 -0.10347 0.03416 0.28784 3.26613 -2.81374 -0.02122 -0.10414 -5.37308 -0.40922 0 0 0 -0.43157 0 -0.02947 0.10584 0 2.68955 0.24235 0 -2.3716 0.06636 0.3886 -2.39824
ALA_360 -1.36099 0.12954 1.46246 -0.02774 0.0052 0 0.24996 -0.78119 -0.02122 -0.10414 -0.42664 -0.43057 0 0 0 0 0 -0.02424 0 0 0 0.05656 0 1.8394 -0.25887 0.48798 0.79548
ASN_361 -5.04354 0.934 3.7942 -0.14963 0.00605 0.21498 2.07769 -2.33134 -0 -0 -1.27062 -0.60056 0 0 -0.65966 0 0 0.1303 0.07122 0 1.5678 0.5157 0 -0.93687 0.71636 0.46578 -0.49816
GLY_362 -1.22585 0.134 1.52575 -0.00012 0 0 0.56428 -0.72895 -0 -0 -0.29122 -0.43131 0 0 -0.98504 0 0 0.45637 0 0 0 -0.90944 0 0.83697 1.66256 0.79857 1.40655
GLN_363 -2.85954 0.67782 2.70128 -0.59646 0.1803 0.58173 1.50767 -1.49581 -0 -0 -1.13676 -0.87846 0 0 -0.98504 0 0 0.11574 0.02821 0 4.01084 -0.09329 0 -0.18838 0.64687 0.98051 3.19723
VAL_364 -5.08444 0.57727 1.39075 -0.31912 0.20748 0.07682 1.29487 -1.64592 -0 -0 -1.44922 -0.78441 0 0 0 0 0 -0.04499 0.00186 0.18781 0 0.29818 0 1.9342 0.50087 0.88773 -1.97028
THR_365 -4.40335 0.77462 2.48851 -0.21825 0.12522 0.09245 1.4919 -1.42846 -0.00316 -0.06038 -1.27429 -1.02054 0 0 0 0 0 0.04338 0.13118 1.8072 0 -0.26657 2.33992 -1.0874 0.43376 0.64317 0.60889
CYS_366 -4.49388 0.64339 3.75071 -0.0812 0.00236 0.04492 2.1501 -1.80414 -0 -0 -2.0251 -0.0445 0 0 0 0 0 0.2945 0.00607 0.08793 0 -0.52503 0 3.6196 1.54819 1.12591 4.29982
PRO_367 -4.31211 0.95487 1.93368 -0.19862 0.01105 0.14868 0.41925 -0.85916 -0 -0 -1.51755 -0.10774 0 0 0 0 0 -0.05833 0.00443 0.83249 0 -0.59816 0 -2.4119 1.44897 1.30481 -3.00537
ALA_368 -5.38852 0.62136 3.2068 -0.0201 0 0 2.59565 -2.35752 -0.00528 -0.04281 -2.50699 -0.41532 0 0 0 0 0 0.1892 0 0 0 -0.56397 0 1.8394 -0.18339 0.66116 -2.37034
PHE_369 -10.5457 1.84346 3.94141 -0.55926 0.02197 0.22287 2.64876 -3.13879 -0 -0 -2.43215 0.29203 0 0 -0.4657 0 0 0.02603 0.00235 0 2.2443 0.21745 0 1.0402 -0.11637 0.83928 -3.91783
HIS_D_370 -8.27153 0.56089 6.66798 -0.42429 0.01076 0.48391 2.12519 -3.26066 -0 -0 -1.95534 -0.20668 0 0 0 0 0 0.19398 0.14258 0 4.52323 0.02721 0 -0.45461 -0.24678 0.79237 0.70822
GLY_371 -4.26934 0.24746 3.8079 -0.00125 0 0 2.66113 -2.09526 -0.01449 -0.05225 -1.99867 -0.33769 0 0 0 0 0 -0.12065 0 0 0 -1.54181 0 0.83697 0.21125 0.29325 -2.37344
THR_372 -6.78608 0.57005 4.95745 -0.17938 0.13236 0.06631 3.05797 -2.72029 -0.014 -0.13561 -3.25254 -0.20149 0 0 0 0 0 -0.04163 0.00521 0.14325 0 -0.13496 2.27141 -1.0874 0.37407 0.25784 -2.71747
TYR_373 -10.3723 1.15491 2.89896 -0.66041 0.38726 0.35726 3.13097 -2.98159 -0.01492 -0.05984 -3.86766 -0.08939 0 0 -0.4657 0 0 0.03366 0.01652 0 2.23013 -0.36882 0.04479 1.2797 -0.07684 0.61537 -6.80794
GLU_374 -5.19726 0.54657 5.70987 -0.3155 0.05331 0.40098 2.87935 -2.51511 -0.03284 -0.1829 -4.05551 -0.39516 0 0 0 -0.54719 0 -0.07827 0.02202 0 3.35665 0.34962 0 -2.7348 0.13551 0.60881 -1.99183
VAL_375 -6.58262 1.18323 1.36935 -0.2672 0.17863 0.05345 1.54002 -1.76624 -0 -0 -1.42409 -0.34624 0 0 0 0 0 0.17963 0.12299 0.26075 0 -0.72993 0 1.9342 0.07183 0.56857 -3.65367
ARG_376 -6.44453 0.72767 5.55131 -1.09251 0.25251 0.66749 2.17698 -2.39085 -0.04556 -0.31991 -3.28192 0.20598 0 0 0 -0.74516 0 0.00273 0.14627 2.06449 0 0.1142 0 -1.2888 0.18677 1.13843 -2.3744
ILE_377 -5.8101 1.05377 1.22926 -0.51358 0.48131 0.10043 0.90046 -1.44573 -0.00195 -0.00832 0.3835 -0.04886 0 0 0 0 0 0.00945 0.09146 0.50796 0 -0.52232 0 0.73287 0.61308 2.18531 -0.06199
GLY_378 -2.54122 0.3446 1.94311 -0.00145 0 0 0.56559 -1.07897 -0 -0 -0.29769 -0.28289 0 0 -0.79839 0 0 -0.03628 0 0 0 -1.51129 0 0.83697 0.76431 1.5707 -0.52289
GLU_379 -2.45901 0.39475 2.84088 -0.37214 0.08432 0.69089 1.2086 -1.38029 -0.02471 -0.11207 -1.68071 -0.68607 0 0 0 0 0 0.10358 0.00098 0 3.12536 -0.03816 0 -2.7348 0.47471 0.30952 -0.25435
VAL_380 -6.00059 0.83113 2.08154 -0.32737 0.31203 0.07189 0.47567 -1.84464 -0.02447 -0.11089 0.13056 -0.33719 0 0 0 0 0 0.09527 0.00879 0.16538 0 -0.42141 0 1.9342 -0.22824 0.45599 -2.73234
SER_381 -2.23991 0.05067 2.5883 -0.02648 0 0.04525 0.80599 -1.08661 -0.06109 -0.38314 0.15206 -1.17568 0 0 0 0 0 0.17272 0.04032 0.6062 0 0.11665 0.60545 -0.77834 -0.10641 0.78466 0.1106
LYS_382 -3.65844 0.1977 3.7292 -0.52984 0.24004 0.39977 1.39688 -1.72622 -0.04038 -0.26436 -1.14373 -0.52778 0 0 0 0 0 0.02543 0.01942 2.25837 0 -0.08904 0 -1.5107 0.40141 1.10445 0.28217
MET_383 -3.32251 0.69698 0.85368 -0.32803 0.14012 0.01558 0.30614 -0.71782 -0 -0 0.70214 0.14916 0 0 0 0 0 0.00295 0.04067 1.3378 0 0.1298 0 0.60916 0.00245 1.11065 1.72892
LEU_384 -3.64676 0.63285 1.58188 -0.50717 0.30374 0.1766 0.6518 -1.06878 -0.00044 -0.01006 0.08483 -0.08128 0 0 0 0 0 0.02727 0.22637 1.24371 0 0.12799 0 0.18072 -0.06236 0.83109 0.69199
GLN_385 -5.7125 0.39799 6.30076 -0.38356 0.06299 0.24787 2.63366 -2.70768 -0.037 -0.23107 -3.9387 -0.33064 0 0 0 -0.54719 0 -0.06697 0.03465 0 3.05323 0.19954 0 -0.18838 0.48926 0.53575 -0.18799
GLN_386 -8.72776 1.42479 7.15482 -0.23386 0.0548 0.20136 2.31097 -3.49983 -0.02977 -0.16729 -3.25615 -0.51763 0 0 -0.79839 -0.58973 0 0.15174 0.15485 0 3.75097 0.10824 0 -0.18838 0.20605 0.89721 -1.59297
GLN_387 -5.44569 0.72755 5.39967 -0.40417 0.06029 0.30451 2.35135 -2.30121 -0.03696 -0.17145 -2.38214 -0.73675 0 0 0 -0.77991 0 0.09495 0.03721 0 2.82185 0.19817 0 -0.18838 0.25754 1.24894 1.05537
THR_388 -3.36403 0.8101 1.79358 -0.2375 0.28546 0.09867 0.4075 -1.00651 -0.01721 -0.15272 0.0019 -1.23175 0 0 0 0 0 0.03117 0.03995 1.27417 0 -0.14331 2.33766 -1.0874 0.2446 0.75241 0.83674
ILE_389 -6.86215 0.58571 2.04876 -0.59893 0.75528 0.19557 2.14517 -2.00835 -0.00025 -0.00075 -1.59521 -0.63775 0 0 0 0 0 3.02075 0.13824 3.25414 0 -0.75184 0 0.73287 -0.23255 14.9838 15.1726
GLU_390 -3.2683 0.15114 1.98911 -0.19946 0.02267 0.31424 0.48056 -1.09202 -0.03359 -0.23722 -0.07435 -0.52572 0 0 0 0 0 -0.08317 0.04316 0 3.41398 0.3101 0 -2.7348 0.11303 15.2001 13.7895
LEU_391 -6.86592 0.70068 2.40322 -0.51435 0.24828 0.12947 2.05142 -2.0264 -0.00025 -0.00075 -2.45456 0.05734 0 0 0 0 0 0.04307 0.18852 1.94474 0 -0.31595 0 0.18072 0.25775 0.83614 -3.13682
ASP_392 -4.0734 0.21346 4.96895 -0.23034 0.08303 0.79915 1.94116 -2.15569 -0.03785 -0.17641 -3.17941 -1.15093 0 0 -0.69858 -0.69836 0 0.20386 0.01006 0 1.99391 -0.24408 0 -2.3716 0.13676 0.63273 -4.03359
SER_393 -3.63674 0.12613 4.28134 -0.03149 0.00503 0.05031 1.05177 -1.89174 -0 -0 -1.26031 -0.95723 0 0 -0.72949 -0.35817 0 0.20324 0.04916 0.33738 0 -0.21834 0.75465 -0.77834 -0.03283 0.73154 -2.30413
THR_394 -2.49494 0.13772 3.57449 -0.13148 0.05962 0.06313 1.52443 -1.45697 -0 -0 -2.72225 -0.27701 0 0 -0.69858 -0.69836 0 0.0056 0.04213 0.14104 0 -0.12972 4.13511 -1.0874 -0.4509 1.02733 0.56299
LYS_395 -2.84414 0.51912 3.40554 -0.45063 0.08626 0.24475 0.91465 -1.41102 -0.0267 -0.13757 0.23066 -0.16153 0 0 0 0 0 -0.01221 0.00899 1.84674 0 -0.04496 0 -1.5107 -0.06923 0.78968 1.37769
GLN_396 -5.09388 0.67775 4.3285 -0.71837 0.11192 0.72115 1.83534 -2.01107 -0.00108 -0.00958 -2.30666 -0.89196 0 0 -0.73707 0 0 0.12869 0.04828 0 3.06152 -0.17247 0 -0.18838 -0.00411 0.61404 -0.60742
THR_397 -5.84143 1.06242 4.69231 -0.22818 0.34318 0.10689 2.36623 -2.255 -0.02485 -0.21322 -1.60321 -1.30283 0 0 -1.42601 0 0 0.39818 0.00999 0.03769 0 0.33644 2.31846 -1.0874 0.97163 1.27222 -0.0665
PRO_398 -2.96568 0.41406 1.51016 -0.07787 0 0.04762 0.51904 -0.77791 -0 -0 0.61479 0.56651 0 0 0 0 0 -0.16463 0.01599 0.46344 0 -0.4874 0 -2.4119 0.91173 1.27712 -0.54494
LEU_399 -5.4547 0.59554 2.38855 -0.50887 0.16441 0.13532 1.32553 -1.4828 -0.00061 -0.00221 -0.58776 0.25001 0 0 -0.86335 0 0 0.25753 0.10841 0.30317 0 -0.28285 0 0.18072 -0.39792 0.86278 -3.00911
GLN_400 -5.11314 0.29082 3.36502 -0.59977 0.16484 0.65058 0.95519 -1.78594 -0.03219 -0.24541 -0.07877 -0.96482 0 0 0 0 0 -0.07258 0.31716 0 3.19451 0.19537 0 -0.18838 0.10341 0.71608 0.872
LEU_401 -3.5445 0.25313 2.50726 -0.48291 0.26566 0.09708 0.90415 -1.43506 -0.0052 -0.07214 -1.41889 0.19123 0 0 0 0 0 0.03211 0.12034 0.50823 0 -0.33293 0 0.18072 0.14874 0.32553 -1.75745
ASP_402 -2.9864 0.11237 2.35831 -0.2479 0.04964 0.81392 0.43131 -1.27328 -0.00732 -0.07081 -0.11016 -0.64474 0 0 0 0 0 -0.0029 0.04034 0 2.08142 -0.70072 0 -2.3716 -0.22147 0.24555 -2.50445
ILE_403 -4.38335 0.46713 2.11044 -0.48144 0.3668 0.1078 0.98882 -1.45464 -0.01372 -0.12809 -0.09389 -0.0343 0 0 0 0 0 -0.05759 0.01378 0.39264 0 -0.69287 0 0.73287 -0.3498 0.30886 -2.20054
ILE_404 -4.48623 0.4138 2.37373 -0.57578 0.27717 0.18604 1.45052 -1.5297 -0.00299 -0.00832 -1.77593 -0.06003 0 0 0 0 0 0.09425 0.00844 0.46682 0 0.20528 0 0.73287 -0.22777 0.37474 -2.08308
VAL_405 -4.46773 1.0862 2.01416 -0.32135 0.21917 0.07477 1.58807 -1.60066 -0 -0 0.46966 -0.39633 0 0 0 0 0 0.32488 0.00437 0.25985 0 -0.0867 0 1.9342 5.76967 1.38589 8.25811
PRO_406 -6.86312 1.75419 2.36285 -0.07856 0 0.04783 0.72639 -1.51079 -0 -0 -0.79404 0.55598 0 0 -0.04713 0 0 -0.19726 0.00636 0.41387 0 -0.65723 0 -2.4119 5.72392 1.73024 0.76161
VAL_407 -6.08058 0.81822 3.1233 -0.30342 0.25866 0.06962 2.42139 -2.25001 -0 -0 -0.75873 -0.31228 0 0 -1.00247 0 0 0.07698 0.08795 0.1769 0 -0.50169 0 1.9342 0.07657 0.73674 -1.42864
GLU_408 -4.18135 0.26004 4.28665 -0.32359 0.05878 0.42388 2.30583 -2.16413 -0 -0 -1.35843 -0.35957 0 0 0 0 0 -0.10195 0.01966 0 2.71619 -0.04687 0 -2.7348 -0.09717 0.51349 -0.78334
GLU_409 -3.76473 0.41388 4.02068 -0.22078 0.02561 0.30468 1.85832 -1.84719 -0 -0 -1.80066 -0.59189 0 0 0 -0.34242 0 -0.04095 0.01355 0 3.19621 -0.34404 0 -2.7348 -0.55146 0.4455 -1.96048
ALA_410 -2.2095 0.31514 2.17833 -0.02427 4e-05 0 0.87232 -1.19223 -0 -0 0.13348 -0.39568 0 0 0 0 0 -0.11339 0 0 0 -0.33476 0 1.8394 -0.69528 0.25519 0.6288
ALA_411 -4.21056 0.56646 2.13767 -0.02668 0.0023 0 2.13333 -1.77225 -0.00427 -0.04843 -2.36679 -0.41473 0 0 0 0 0 -0.03996 0 0 0 0.12548 0 1.8394 -0.61519 0.24312 -2.4511
ALA_412 -5.11932 0.62415 2.03804 -0.0307 0.01117 0 1.31467 -1.90608 -0 -0 -0.53684 -0.48607 0 0 0 0 0 0.05503 0 0 0 -0.08521 0 1.8394 -0.09978 0.33343 -2.04811
LYS_413 -3.82274 0.22703 3.20707 -0.32022 0.04712 0.16722 1.29522 -1.4814 -0 -0 -0.22407 -0.12395 0 0 0 0 0 -0.05141 0.01476 1.95109 0 -0.16201 0 -1.5107 0.16169 0.51207 -0.11323
GLY_414 -3.24741 0.28349 2.53924 -5e-05 0 0 1.23082 -1.46705 -0.00427 -0.04843 -0.73766 -0.39843 0 0 -0.63073 0 0 -0.16588 0 0 0 -1.33372 0 0.83697 -0.49124 0.45711 -3.17724
THR_415 -3.45409 0.42189 2.37357 -0.20877 0.1803 0.07878 0.82894 -1.19053 -0.01071 -0.16255 0.54302 -0.54065 0 0 0 0 0 0.02223 0.01538 0.17745 0 0.13557 2.416 -1.0874 -0.48708 0.25852 0.30986
ASP_416 -5.17916 0.67093 4.83968 -0.10628 0.00635 0.31145 1.63189 -2.46703 -0 -0 -1.35653 -1.2769 0 0 -0.80427 0 0 0.21659 0.00332 0 2.42417 0.08882 0 -2.3716 0.13427 0.28855 -2.94577
TYR_417 -6.27793 1.0761 3.04507 -0.68582 0.15246 0.40931 2.16993 -2.09534 -0 -0 -3.25599 -0.25226 0 0 -1.435 0 0 -0.00703 0.00503 0 2.27077 -0.3153 0.80224 1.2797 1.37928 1.0835 -0.65128
TRP_418 -4.73241 0.215 5.11169 -0.95883 0.05136 0.38356 2.1605 -2.32934 -0 -0 -2.84726 -0.3574 0 0 0 0 0 0.04014 0.00411 0 1.84355 -0.1168 0 1.6906 1.54017 1.23554 2.93419
GLN_419 -5.3153 0.52794 3.53835 -0.29656 0.04886 0.26502 1.91036 -1.7389 -0.00144 -0.03203 -2.26868 -0.62058 0 0 0 -0.82826 0 -0.00104 0.00976 0 3.07631 0.03131 0 -0.18838 0.5699 0.66774 -0.64562
ASN_420 -3.49039 0.26588 4.20788 -0.35975 0.08735 0.72584 2.06708 -1.94874 -0.02731 -0.23945 -2.36953 -0.72399 0 0 -1.06555 0 0 0.12608 0.00102 0 1.85912 -0.51809 0 -0.93687 0.31624 0.51229 -1.51088
TRP_421 -7.60261 1.464 2.77359 -1.33336 0.40973 0.66397 1.66966 -2.41395 -0 -0 -1.55483 -0.68208 0 0 0 0 0 0.02849 0.50904 0 2.92949 -0.09296 0 1.6906 0.3817 0.4494 -0.71012
THR_422 -4.9412 0.36845 4.18286 -0.23279 0.24353 0.09801 2.0638 -2.29527 -0.0101 -0.14824 -2.9011 -1.10143 0 0 -1.22824 0 0 -0.06899 0.01828 2.00835 0 0.07728 2.36988 -1.0874 0.12389 0.52855 -1.93187
ASP_423 -4.42358 0.42263 5.07864 -0.11392 0.00119 0.32927 1.92531 -2.16952 -0 -0 -2.45913 -0.74514 0 0 0 -1.10542 0 0.09183 0.04 0 3.63645 0.08817 0 -2.3716 -0.43486 0.58572 -1.62396
GLY_424 -3.79204 0.27334 2.88592 -0.00043 0 0 1.35459 -1.62216 -0 -0 -0.43233 -0.16907 0 0 0 0 0 -0.08602 0 0 0 -0.41653 0 0.83697 -0.26564 0.58862 -0.84478
GLY_425 -4.96356 0.47731 4.37243 -0.00021 0 0 2.17548 -2.3817 -0.01896 -0.12335 -1.98868 -0.16379 0 0 0 0 0 0.15066 0 0 0 -0.88229 0 0.83697 -0.01969 0.4724 -2.05699
GLY_426 -3.5611 0.24868 3.51411 -0.00013 0 0 1.49153 -1.92594 -0.02192 -0.16661 -1.88392 -0.28383 0 0 0 0 0 -0.24045 0 0 0 -1.34316 0 0.83697 -0.05367 0.60502 -2.78442
THR_427 -5.98426 0.95935 4.84465 -0.19694 0.10012 0.07336 3.09837 -2.80906 -0.01676 -0.09262 -2.07952 -0.28086 0 0 0 0 0 -0.02738 0.00884 0.32355 0 0.04183 2.32814 -1.0874 -0.01312 0.70638 -0.10332
VAL_428 -7.03304 0.50494 5.10545 -0.30586 0.22262 0.07044 2.89065 -3.16896 -0 -0 -2.21145 -0.09533 0 0 0 0 0 0.0427 0.00788 0.14866 0 -0.12724 0 1.9342 0.08654 0.52192 -1.40587
ASN_429 -8.27083 0.57213 8.8734 -0.24984 0.00243 0.4775 3.58635 -4.34356 -0.02854 -0.22131 -3.29226 -0.20252 0 0 -0.44375 0 0 0.0068 0.11195 0 2.39545 0.5451 0 -0.93687 0.46611 0.47815 -0.47413
ALA_430 -3.45035 0.14011 3.4411 -0.02275 0 0 1.6597 -2.06787 -0 -0 -0.80623 -0.33281 0 0 0 0 0 -0.01658 0 0 0 -0.3297 0 1.8394 0.14492 0.49181 0.69074
VAL_431 -3.93136 0.53926 2.98076 -0.31222 0.18525 0.07073 1.54401 -1.84685 -0 -0 -1.1068 -0.14634 0 0 0 0 0 0.05128 0.02807 0.08586 0 -0.35234 0 1.9342 -0.31331 0.35464 -0.23514
ASN_432 -3.87941 0.07664 4.28279 -0.16827 0.01848 0.25551 1.9273 -2.08169 -0.01004 -0.06465 -1.32863 -0.35102 0 0 0 -0.81826 0 0.01596 0.0073 0 1.589 0.05555 0 -0.93687 -0.09105 0.37796 -1.1234
GLY_433 -1.85948 0.20856 2.58476 -6e-05 0 0 1.14402 -1.26654 -0 -0 -0.71003 -0.38579 0 0 0 0 0 -0.15654 0 0 0 -1.47042 0 0.83697 -0.08828 0.40548 -0.75734
SER_434 -3.61226 0.40182 5.05107 -0.02758 1e-05 0.04652 1.84184 -2.15663 -0.00715 -0.06695 -2.36552 -1.07007 0 0 -0.90478 -0.28716 0 -0.01572 0.00512 1.46884 0 -0.11734 0.90538 -0.77834 -0.3013 0.49708 -1.49313
GLY_435 -1.21089 0.02922 1.68577 -5e-05 0 0 0.19377 -0.7667 -0 -0 0.17666 -0.39838 0 0 0 0 0 -0.10591 0 0 0 0.26833 0 0.83697 -0.3055 0.37373 0.77701
GLY_436 -2.97763 0.16616 2.98423 -0.00028 0 0 1.60052 -1.56825 -0.00047 -0.00105 -1.3597 -0.20393 0 0 -1.34852 0 0 -0.06652 0 0 0 0.10243 0 0.83697 -0.03846 0.19876 -1.67574
ASN_437 -4.57048 0.28194 3.8119 -0.40364 0.13155 0.77457 1.19634 -1.82636 -0 -0 -0.46395 -1.95966 0 0 0 0 0 0.21943 0.15823 0 2.25629 -0.66857 0 -0.93687 -0.08429 0.55574 -1.52783
TYR_438 -8.48799 0.88088 2.78318 -0.64939 0.60329 0.3501 1.27167 -2.32784 -0.01819 -0.21472 -1.66935 -0.29933 0 0 0 0 0 -0.10748 0.37201 0 4.46364 0.0345 0.0085 1.2797 -0.29894 0.85952 -1.16623
SER_439 -3.13153 0.24126 2.30981 -0.02555 0 0.05954 1.2364 -1.28741 -0 -0 -0.66177 -0.57445 0 0 0 0 0 0.04534 0.00062 0.14956 0 -0.48511 0.63038 -0.77834 -0.47772 0.49838 -2.25059
VAL_440 -5.78243 1.1746 0.28822 -0.36686 0.28037 0.08765 0.05967 -1.27896 -0 -0 0.68245 -0.28375 0 0 0 0 0 0.03669 0.00087 0.61611 0 -0.04111 0 1.9342 -0.19174 0.49943 -2.28459
ASN_441 -2.75265 0.25262 2.75984 -0.29774 0.02992 0.57824 1.20417 -1.28159 -0.01495 -0.15372 -1.32062 -0.75123 0 0 -0.47874 0 0 0.31382 0.00271 0 1.94795 -0.74539 0 -0.93687 0.56154 0.89215 -0.19052
TRP_442 -5.47834 0.668 0.88255 -1.48841 0.33685 1.35739 0.53039 -1.28828 -0.01495 -0.15372 0.11361 -0.15467 0 0 0 0 0 0.11443 0.22145 0 3.22865 -0.19214 0 1.6906 0.50498 0.71704 1.59544
SER_443 -1.61361 0.05932 1.78092 -0.03033 0.00053 0.05553 0.27041 -0.86153 -0 -0 0.56778 -0.87157 0 0 0 0 0 0.08645 0.00019 0.08814 0 -0.21081 0.60412 -0.77834 0.28901 0.38592 -0.17783
ASN_444 -1.71586 0.11385 2.06632 -0.20636 0.087 0.35534 0.65328 -0.97661 -0.01404 -0.06939 -0.25637 -1.00677 0 0 0 0 0 -0.08903 0.0158 0 1.89008 -1.03604 0 -0.93687 -0.2113 0.66658 -0.67037
THR_445 -6.14298 1.007 4.25018 -0.16273 0.1037 0.06095 2.32948 -2.67267 -0 -0 -2.13092 -0.15307 0 0 -0.4379 0 0 -0.02405 0.07236 0.05002 0 0.03945 2.45183 -1.0874 -0.68328 1.08843 -2.04159
GLY_446 -2.37168 0.21401 2.14592 -4e-05 0 0 1.27632 -1.23926 -0 -0 -0.77212 -0.40184 0 0 0 0 0 -0.14965 0 0 0 0.41797 0 0.83697 -0.09554 0.68406 0.54513
ASN_447 -5.11516 1.00314 3.29332 -0.38501 0.1396 0.75277 1.63333 -2.15396 -0.04108 -0.28986 -0.55567 -1.26668 0 0 -0.62086 0 0 -0.04441 0.05043 0 2.12432 -0.6211 0 -0.93687 0.00672 0.21963 -2.80737
PHE_448 -3.06143 0.2328 2.52559 -0.64384 0.04342 0.41366 1.00095 -1.47319 -0 -0 -1.60311 -0.22437 0 0 0 0 0 -0.01504 0.09764 0 1.82081 0.02668 0 1.0402 0.02108 0.35277 0.55462
VAL_449 -5.88155 0.80279 2.52032 -0.29427 0.20685 0.06989 1.64336 -2.06625 -0.01088 -0.1121 -1.04061 -0.23674 0 0 -1.05876 0 0 0.04284 0.00042 0.06239 0 -0.263 0 1.9342 0.01888 0.46392 -3.19827
VAL_450 -6.72544 0.89359 2.6425 -0.29547 0.24038 0.06697 2.42691 -2.19587 -0.00799 -0.04557 -2.30328 0.16321 0 0 0 0 0 -0.09462 0.20791 0.12563 0 -0.22321 0 1.9342 -0.37005 0.54277 -3.01743
GLY_451 -4.10124 0.54218 2.20127 -0.00172 0 0 0.89031 -1.56622 -0 -0 -0.45852 -0.36539 0 0 0 0 0 -0.06253 0 0 0 -0.98174 0 0.83697 -0.02378 0.42707 -2.66334
LYS_452 -6.00352 0.62735 5.98363 -0.4911 0.1298 0.17427 3.6685 -2.803 -0 -0 -3.65739 0.18642 0 0 -0.47874 0 0 -0.00157 0.36548 2.55541 0 0.08305 0 -1.5107 0.42026 0.42159 -0.33024
GLY_453 -3.53146 0.42732 2.48255 -0.0001 0 0 0.85147 -1.47785 -0 -0 -0.43374 -0.39314 0 0 0 0 0 0.0262 0 0 0 0.41467 0 0.83697 1.11174 0.6594 0.97403
TRP_454 -9.09425 1.21096 4.35275 -0.957 0.03808 0.23022 2.81005 -3.03474 -0.00629 -0.03684 -1.80067 -0.58004 0 0 0 0 0 -0.04187 0.06428 0 2.67051 0.00385 0 1.6906 0.68351 0.42116 -1.37571
THR_455 -5.23461 0.55087 4.10305 -0.22057 0.19009 0.10769 2.4292 -2.31728 -0 -0 -2.29473 -1.20224 0 0 -1.71964 0 0 -0.03187 0.42455 1.04494 0 0.50768 2.4212 -1.0874 0.16993 0.78211 -1.37701
THR_456 -3.74599 0.19245 2.43593 -0.12654 0.09204 0.07596 1.77614 -1.45286 -0.0077 -0.13396 0.21506 -1.26085 0 0 -1.06555 0 0 -0.07746 0.03401 0.0258 0 -0.16261 2.29721 -1.0874 0.19802 0.83556 -0.94272
GLY_457 -1.45266 0.15305 1.75232 -9e-05 0 0 0.98478 -0.83926 -0.01252 -0.04724 -1.00031 -0.33525 0 0 -0.81042 0 0 -0.14792 0 0 0 -1.53678 0 0.83697 0.03077 0.25805 -2.16653
SER_458 -3.30833 0.41902 3.64054 -0.02301 0 0.01988 1.28747 -1.60393 -0.02022 -0.1812 -0.88617 0.2494 0 0 -0.3663 0 0 0.02557 0.00671 0.49728 0 -0.05482 0.60111 -0.77834 0.62593 0.88953 1.04011
PRO_459 -4.46284 0.45349 4.00026 -0.19677 0.00382 0.14502 1.91464 -1.60314 -0 -0 -1.81842 -0.03968 0 0 0 0 0 0.04216 0.0032 0.64632 0 -0.9577 0 -2.4119 0.04097 1.21967 -3.0209
PHE_460 -8.87675 0.91984 4.61079 -0.58777 0.02505 0.23474 2.43651 -2.94329 -2e-05 -0.00061 -2.26124 -0.15464 0 0 0 0 0 0.08634 0.39495 0 2.48681 0.12121 0 1.0402 -0.42664 0.98178 -1.91274
ARG_461 -8.58285 0.66746 8.37295 -0.74934 0.1789 0.43525 2.66011 -3.45958 -0.02231 -0.1455 -2.25129 0.54551 0 0 -0.6169 0 0 -0.06941 0.16039 3.1534 0 -0.18658 0 -1.2888 -0.38536 0.93645 -0.64749
THR_462 -5.49995 0.37241 5.93002 -0.20381 0.17244 0.07762 2.51407 -2.69896 -0 -0 -1.57016 -0.24634 0 0 0 0 0 -0.00356 0.00229 0.43516 0 0.01298 2.28322 -1.0874 -0.12354 0.48587 0.85235
ILE_463 -9.20298 0.77219 4.80154 -0.49219 0.42354 0.09712 3.44083 -3.34584 -0 -0 -1.7839 0.01138 0 0 0 0 0 -0.05532 0.09747 0.47324 0 -0.44757 0 0.73287 0.21642 0.47505 -3.78613
ASN_464 -8.4961 0.64002 8.43465 -0.16812 0.00754 0.25086 4.0773 -4.36379 -0.0219 -0.12607 -2.40713 -0.32778 0 0 0 -0.26375 0 0.33079 0.11942 0 1.74299 0.46068 0 -0.93687 0.12955 0.81871 -0.09902
TYR_465 -9.89754 1.03215 5.87269 -1.10738 0.12777 0.41067 3.53599 -3.74511 -0.01545 -0.14397 -3.01225 -0.30422 0 0 0 0 0 0.03272 0.39421 0 1.82376 -0.39193 0.08173 1.2797 0.22722 0.91152 -2.88772
ASN_466 -5.28448 0.3255 5.18393 -0.1899 0.05355 0.279 2.77606 -2.76196 -0.00499 -0.04052 -2.41297 -0.35482 0 0 0 0 0 -0.02903 0.05999 0 1.73499 0.22914 0 -0.93687 0.13921 0.58259 -0.65158
ALA_467 -5.71616 0.88261 3.70274 -0.0271 0.00115 0 2.13725 -2.67799 -0 -0 -1.92552 -0.43393 0 0 -0.35648 0 0 0.01879 0 0 0 0.09032 0 1.8394 -0.31498 0.31288 -2.46702
GLY_468 -2.9568 0.22944 3.82038 -7e-05 0 0 1.55183 -1.93935 -0 -0 -0.73964 -0.38805 0 0 0 0 0 0.27947 0 0 0 0.96905 0 0.83697 0.31179 0.44776 2.42278
VAL_469 -5.62567 0.43342 2.7472 -0.29487 0.14544 0.06319 2.15288 -2.22635 -0 -0 -0.59948 -0.11852 0 0 0 0 0 0.20462 0.00102 0.10413 0 -0.41754 0 1.9342 0.63696 0.4792 -0.38018
TRP_470 -10.4124 1.15646 4.69576 -0.97474 0.12799 0.30392 2.71984 -3.32808 -0.00225 -0.02999 -0.66142 -0.59174 0 0 -0.04713 0 0 0.03279 0.01787 0 2.682 -0.02019 0 1.6906 -0.18359 0.62515 -2.19919
ALA_471 -4.15563 0.91181 3.11124 -0.02884 0.00468 0 2.27038 -2.12439 -0.00247 -0.02979 -1.84991 -0.34936 0 0 0 0 0 -0.07054 0 0 0 0.42885 0 1.8394 0.00974 1.36544 1.33061
PRO_472 -4.78151 0.62972 3.00971 -0.08594 3e-05 0.05399 1.99629 -1.47602 -0.00355 -0.03073 -1.54668 0.73985 0 0 0 0 0 0.07145 0.02591 0.46845 0 -0.06285 0 -2.4119 -0.00667 1.3295 -2.08095
ASN_473 -3.35841 0.31399 2.26015 -0.40143 0.13591 0.78069 0.60755 -1.25558 -0 -0 0.63304 -1.96258 0 0 0 0 0 0.42338 0.15251 0 2.38901 -0.71676 0 -0.93687 -0.18453 0.62486 -0.49506
GLY_474 -2.68332 0.4288 2.39699 -9e-05 0 0 0.97598 -1.40458 -0.03321 -0.08801 0.13037 -0.3913 0 0 0 0 0 0.32398 0 0 0 0.90386 0 0.83697 1.36099 0.71034 3.46778
ASN_475 -6.83994 0.37555 5.65441 -0.20526 0.0195 0.31467 2.96434 -3.13577 -0.00578 -0.06366 -1.26577 -0.54043 0 0 -1.00247 0 0 -0.03234 0.09134 0 2.12579 0.11432 0 -0.93687 2.01586 0.74976 0.39726
GLY_476 -4.55925 0.27262 4.82644 -4e-05 0 0 2.46268 -2.49614 -0.04051 -0.15967 -0.84473 -0.3816 0 0 0 0 0 0.01137 0 0 0 -0.06112 0 0.83697 1.44414 0.44282 1.75398
TYR_477 -6.7662 0.48418 4.62154 -1.08222 0.12419 0.49909 2.59763 -2.58331 -0 -0 -2.23569 -0.29367 0 0 0 0 0 0.02221 0.06017 0 1.83545 -0.41382 0.00028 1.2797 0.77699 0.33233 -0.74116
LEU_478 -7.76937 1.05712 4.76736 -0.50109 0.35056 0.12924 2.52438 -2.8975 -0 -0 -2.66172 0.24618 0 0 0 0 0 0.27077 0.05569 0.30851 0 -0.27658 0 0.18072 -0.14123 0.7009 -3.65606
THR_479 -7.32604 0.58115 6.73719 -0.1989 0.12453 0.07501 3.31649 -3.43256 -0 -0 -2.31476 -0.38991 0 0 0 -0.35551 0 -0.00897 0.02928 0.08697 0 -0.0138 2.3738 -1.0874 -0.14062 0.71202 -1.23202
LEU_480 -5.37424 0.6289 3.43011 -0.67733 0.24309 0.25235 1.25551 -2.02877 -0.01517 -0.07543 -0.46777 0.08826 0 0 0 0 0 0.0217 0.06546 0.94358 0 -0.22574 0 0.18072 -0.05323 0.56181 -1.24619
TYR_481 -5.0947 0.42249 3.0852 -0.89163 0.04126 0.28982 1.64853 -1.83636 -0 -0 -0.85531 -0.27824 0 0 0 0 0 -0.01071 0.1505 0 1.81623 -0.36052 1e-05 1.2797 -0.07668 0.65072 -0.01971
GLY_482 -2.03822 0.06123 2.4682 -7e-05 0 0 1.12973 -1.2812 -0 -0 -0.8411 -0.28428 0 0 0 0 0 -0.08074 0 0 0 -1.54013 0 0.83697 0.63159 0.45185 -0.48617
TRP_483 -6.89683 0.8471 4.69085 -0.9237 0.01321 0.21988 2.04182 -2.55407 -0 -0 -0.87912 -0.56986 0 0 0 0 0 0.18026 0.07701 0 2.49813 -0.09462 0 1.6906 0.31088 0.77097 1.42251
THR_484 -2.24399 0.20004 2.03221 -0.12667 0.09023 0.06294 0.56997 -1.0348 -0 -0 0.35023 -1.24413 0 0 0 0 0 -0.03003 0.02395 0.09978 0 -0.19161 2.26567 -1.0874 -0.57801 1.128 0.28636
ARG_485 -6.0524 0.51421 4.79414 -0.80647 0.20432 0.57771 2.32645 -2.17782 -0 -0 -1.67156 0.09057 0 0 0 -0.34242 0 -0.0463 0.02814 3.27594 0 -0.08743 0 -1.2888 -0.28948 0.80571 -0.14549
ALA_486 -6.02524 1.2711 4.17745 -0.02062 0 0 2.79973 -2.66389 -0.00072 -0.00598 -1.43794 -0.36504 0 0 0 0 0 0.23865 0 0 0 -0.21832 0 1.8394 0.77582 1.65183 2.01621
PRO_487 -7.15325 1.30592 4.14507 -0.06889 0 0.04279 2.02722 -2.10375 -0 -0 -1.65243 0.62289 0 0 0 0 0 -0.15156 0.02943 0.19085 0 -0.04468 0 -2.4119 0.82339 1.64801 -2.7509
LEU_488 -7.3935 0.68781 4.88332 -0.49492 0.22917 0.11529 2.34541 -2.9942 -0 -0 -2.00054 0.25613 0 0 0 0 0 -0.01536 0.05415 0.4103 0 -0.26024 0 0.18072 -0.10671 0.44085 -3.66231
ILE_489 -10.4113 1.34948 4.63329 -0.68286 0.39029 0.22704 3.51535 -3.76228 -0.01347 -0.09944 -3.36929 0.37311 0 0 0 0 0 -0.05081 0.08271 1.11312 0 -0.23657 0 0.73287 -0.14838 0.81741 -5.53974
GLU_490 -9.21502 1.01008 8.98422 -0.23299 0.05967 0.35334 4.50472 -4.25337 -0.02893 -0.27883 -4.17733 -0.58109 0 0 0 -0.35551 0 0.01772 0.05372 0 3.1059 -0.24956 0 -2.7348 -0.27233 1.0834 -3.20701
TYR_491 -9.85205 1.09937 4.70074 -0.51746 0.11794 0.21747 3.00817 -3.20573 -0.00306 -0.05025 -2.74697 -0.28137 0 0 0 0 0 -0.01486 0.03345 0 3.13152 0.0296 0.03161 1.2797 -0.31094 0.96611 -2.36701
TYR_492 -7.2927 0.57963 4.31691 -1.02859 0.28733 0.5248 1.957 -2.49574 -0.01071 -0.16255 -0.36418 -0.24294 0 0 0 0 0 0.03604 0.08302 0 3.62121 -0.10613 0.0011 1.2797 0.12275 0.9692 2.07515
VAL_493 -6.08938 0.81773 1.84648 -0.31199 0.35057 0.07252 1.25237 -1.8298 -0 -0 -0.06399 -0.49488 0 0 0 0 0 0.02975 0.05446 0.30549 0 -0.47413 0 1.9342 0.24587 0.6511 -1.70362
VAL_494 -6.97895 1.07949 2.20302 -0.30752 0.31952 0.07165 1.28522 -2.02221 -0 -0 -0.21906 -0.14145 0 0 0 0 0 -0.02671 0.17713 0.17899 0 -0.30456 0 1.9342 0.00351 0.65662 -2.09112
ASP_495 -3.77129 0.20851 4.80985 -0.12049 0.01506 0.39084 1.26883 -2.13377 -0.03937 -0.27697 -0.39812 -0.40873 0 0 0 0 0 -0.06337 0.08054 0 2.97945 -0.52649 0 -2.3716 0.39765 0.5831 0.62363
SER_496 -3.50514 0.21221 2.97197 -0.02735 8e-05 0.04642 1.24189 -1.47227 -0 -0 -0.30516 -0.9304 0 0 0 0 0 0.06617 0.0201 0.3075 0 -0.20037 0.60001 -0.77834 0.57759 0.2365 -0.93861
TRP_497 -12.1814 1.21121 4.89877 -0.94658 0.11373 0.1016 2.97218 -3.48527 -1e-05 -0.00022 -0.18375 -0.72155 0 0 0 0 0 0.00486 0.08189 0 3.4921 -0.32401 0 1.6906 0.26071 0.37405 -2.64112
GLY_498 -5.56435 1.21913 3.18215 -0.00022 0 0 1.22474 -2.26293 -0.02764 -0.16162 -1.74402 -0.15617 0 0 0 0 0 -0.0189 0 0 0 -1.50944 0 0.83697 0.29879 0.53956 -4.14396
THR_499 -7.45512 1.29048 4.93005 -0.17913 0.1175 0.06741 2.62077 -2.94948 -0 -0 -2.39285 -0.09527 0 0 -1.12798 0 0 0.27584 0.129 0.09459 0 -0.00745 4.1086 -1.0874 0.18462 0.85286 -0.62299
TYR_500 -8.04098 1.10683 2.03097 -0.49969 0.01021 0.24131 1.35532 -1.94106 -0.03675 -0.27994 -1.5399 -0.23735 0 0 -0.68532 0 0 0.00904 0.01128 0 2.04392 -0.41025 0.1799 1.2797 -0.11364 1.39492 -4.12146
ARG_501 -6.10361 1.19297 4.71566 -0.58137 0.18009 0.27613 2.02693 -2.36585 -0.00592 -0.08025 -0.55013 0.23556 0 0 0 0 0 0.05982 0.16539 2.12263 0 -0.20323 0 -1.2888 -0.20718 1.5521 1.14094
PRO_502 -4.31104 0.5781 2.33446 -0.0712 0 0.04377 1.17608 -1.13673 -0 -0 -0.7381 0.57769 0 0 -1.01438 0 0 -0.18402 0.03465 0.21961 0 -0.8038 0 -2.4119 0.15068 1.13821 -4.41791
THR_503 -4.25539 0.53348 3.90661 -0.13202 0.06989 0.09867 2.10723 -2.06083 -0.0358 -0.21047 -1.70333 -0.71907 0 0 0 0 0 0.56974 0.00861 0.10458 0 -0.16609 2.29602 -1.0874 0.57082 0.53069 0.42594
GLY_504 -2.77138 0.17184 2.05338 -4e-05 0 0 0.91334 -1.27907 -0.02214 -0.13224 -0.84916 -0.35849 0 0 0 0 0 -0.15367 0 0 0 -0.92089 0 0.83697 0.02449 0.70895 -1.77811
THR_505 -4.18314 0.62674 2.7403 -0.11637 0.0815 0.08157 1.08273 -1.70423 -0.01745 -0.14199 -0.0997 -0.53589 0 0 0 0 0 0.04861 0.08294 0.09377 0 -0.58778 2.27451 -1.0874 -0.55953 0.72853 -1.19228
TYR_506 -6.32527 0.58891 2.36052 -0.72597 0.04056 0.06032 1.13565 -1.82127 -0 -0 -0.68819 -0.48529 0 0 -0.54576 0 0 0.01595 0.0135 0 1.83824 -0.34199 0.02695 1.2797 0.14482 0.35791 -3.07072
LYS_507 -1.21991 0.05612 1.06077 -0.31473 0.04192 0.16956 0.07225 -0.56214 -0 -0 0.67414 -0.18593 0 0 0 0 0 -0.03733 0.00479 1.85024 0 -0.21531 0 -1.5107 0.36045 0.41976 0.66396
GLY_508 -2.0038 0.20228 1.64652 -0.0002 0 0 0.36982 -1.0109 -0.00094 -0.01988 0.25749 -0.15993 0 0 0 0 0 -0.07423 0 0 0 -1.01449 0 0.83697 0.03014 0.29119 -0.64997
THR_509 -2.56404 0.19867 2.314 -0.11851 0.06292 0.0744 0.9523 -1.22295 -0.00353 -0.07022 -1.84205 -0.62845 0 0 -0.54576 0 0 0.03045 0.03687 0.03776 0 -0.44634 2.30173 -1.0874 -0.1909 0.13254 -2.5785
VAL_510 -7.40988 0.88332 4.54011 -0.28352 0.15623 0.04806 3.10746 -2.91853 -0 -0 -4.01041 -0.16326 0 0 -0.97284 0 0 -0.02671 0.00017 0.02262 0 -0.43543 0 1.9342 -0.20455 0.39221 -5.34077
ASN_511 -6.24471 0.48904 5.48062 -0.26705 0.0764 0.48911 2.24796 -2.75207 -0.0252 -0.1759 -1.09296 -0.89676 0 0 -0.23229 -0.82826 0 -0.01287 0.04848 0 3.77693 0.10585 0 -0.93687 -0.02214 0.65861 -0.11409
SER_512 -2.40086 0.3689 2.74727 -0.03057 0.00074 0.05295 0.8541 -1.38125 -0.00702 -0.07798 -0.11663 -0.8557 0 0 -0.23229 0 0 0.11113 0.01536 0.23338 0 -0.33028 0.61711 -0.77834 -0.3869 0.53779 -1.05909
ASP_513 -3.31095 0.27774 4.54303 -0.10032 0.00032 0.30047 2.14041 -2.03437 -0.02798 -0.13074 -2.42386 -0.39495 0 0 -0.97284 0 0 -0.04695 0.01617 0 1.99343 -0.29747 0 -2.3716 -0.42969 0.50526 -2.76489
GLY_514 -1.38231 0.06897 1.84453 -8e-05 0 0 0.88193 -0.92319 -0 -0 0.04892 -0.29045 0 0 0 0 0 -0.14573 0 0 0 -1.54036 0 0.83697 0.31804 0.41274 0.12999
GLY_515 -2.07509 0.1892 2.30395 -0.00029 0 0 0.64191 -1.2266 -0.04757 -0.25306 -0.61029 -0.17334 0 0 0 0 0 -0.04754 0 0 0 -1.24346 0 0.83697 0.70279 0.18381 -0.81861
THR_516 -3.015 0.18097 2.30046 -0.1076 0.05341 0.07853 0.30079 -1.25949 -0.00703 -0.09201 -0.02009 -0.76516 0 0 0 0 0 -0.0088 0.0238 0.09084 0 -0.51579 2.29257 -1.0874 0.11054 0.27273 -1.17372
TYR_517 -12.1155 2.124 4.69892 -0.5733 0.2324 0.10928 4.02917 -3.59729 -0 -0 -1.98828 -0.33137 0 0 -0.48047 0 0 0.5975 0.28276 0 3.1763 -0.12593 1.15128 1.2797 0.56145 1.90539 0.93598
ASP_518 -5.21662 0.33766 5.25524 -0.12385 0.01413 0.36226 1.27869 -2.61953 -0.032 -0.18581 -2.0371 -0.40531 0 0 -0.64751 0 0 -0.08337 0.08458 0 3.57974 -0.62144 0 -2.3716 0.60132 2.23022 -0.6003
ILE_519 -7.50436 0.71759 4.28407 -0.61447 0.37697 0.13024 1.76326 -2.75045 -0.02521 -0.16272 -0.4693 0.27674 0 0 0 0 0 -0.01344 0.07467 2.04418 0 -0.4063 0 0.73287 -0.28969 0.90433 -0.93101
TYR_520 -7.53422 0.86865 3.78423 -0.84944 0.06057 0.18353 1.99268 -2.43203 -0.04749 -0.27648 -1.30385 -0.44382 0 0 0 0 0 0.10819 0.00081 0 2.36575 -0.12476 0.0004 1.2797 -0.0063 0.76726 -1.60662
THR_521 -6.80879 0.91366 3.33517 -0.21525 0.31669 0.08014 2.3885 -2.19658 -0.00355 -0.03073 -1.33531 -0.91415 0 0 0 0 0 -0.04135 0.17737 0.18355 0 0.23972 2.50513 -1.0874 0.29398 0.98489 -1.21432
THR_522 -5.52652 0.45773 3.18704 -0.12838 0.09264 0.0858 1.35204 -2.09284 -0.00411 -0.05717 -1.04855 -0.82809 0 0 0 0 0 -0.06023 0.00738 0.03934 0 -0.28223 2.25125 -1.0874 0.18741 0.80616 -2.64871
THR_523 -7.03781 0.86207 5.52646 -0.18262 0.09383 0.06973 2.69712 -3.12454 -0.00534 -0.01781 -1.08066 0.20018 0 0 0 0 0 -0.10732 0.0155 0.04098 0 0.04439 2.27762 -1.0874 -0.08384 0.63968 -0.25979
ARG_524 -4.79858 0.60602 4.02636 -0.82959 0.19612 0.58163 1.94814 -2.10509 -0 -0 -0.6431 0.30964 0 0 -1.01438 0 0 -0.04229 0.04922 2.45875 0 -0.16766 0 -1.2888 -0.20348 0.88107 -0.03602
TYR_525 -8.69068 0.76484 4.76612 -0.82561 0.04351 0.25015 1.97784 -3.08129 -0.01896 -0.12335 -0.67262 -0.28996 0 0 -0.49187 0 0 0.08643 0.00386 0 1.74193 -0.46898 0.12794 1.2797 0.0443 0.60003 -2.97665
ASN_526 -7.3372 0.94626 5.13437 -0.31853 0.17207 0.56354 1.92536 -2.8327 -0.02511 -0.12992 -0.08781 -0.89599 0 0 0 0 0 -0.05267 0.04453 0 1.93549 -0.60855 0 -0.93687 0.34882 0.41202 -1.74289
ALA_527 -5.82764 0.81149 3.29776 -0.03049 0.02414 0 1.74238 -2.5349 -0 -0 -0.32661 -0.46961 0 0 0 0 0 0.29333 0 0 0 0.24366 0 1.8394 1.31246 1.33908 1.71445
PRO_528 -5.95615 1.25941 2.86198 -0.06927 0 0.04437 1.95924 -1.66853 -0.01123 -0.08574 -0.49382 0.60069 0 0 0 0 0 0.01121 0.21549 0.18295 0 -0.79283 0 -2.4119 1.34971 1.53381 -1.47061
SER_529 -6.3543 1.67869 5.30843 -0.0474 0.06094 0.09369 2.38726 -2.99162 -0.01378 -0.10553 -3.58248 0.05779 0 0 -0.35648 0 0 0.26311 0.28522 0.94426 0 0.03855 0.80195 -0.77834 1.60175 1.05171 0.34343
ILE_530 -6.12192 0.72728 3.627 -0.55839 0.27753 0.15302 2.03555 -2.39703 -0.00416 -0.02288 -1.40226 0.14431 0 0 0 0 0 -0.02083 0.07288 1.36246 0 0.16711 0 0.73287 1.20908 0.92684 0.90846
ASP_531 -6.88257 1.07404 8.04152 -0.12396 0.05042 0.3896 3.43151 -3.70642 -2e-05 -0.00061 -4.65762 -0.31393 0 0 0 -2.05846 0 -0.01 0.08718 0 1.87017 -0.03555 0 -2.3716 -0.32223 0.63926 -4.89928
GLY_532 -3.49957 0.47024 4.23684 -6e-05 0 0 2.37112 -2.1504 -0 -0 -2.84718 -0.39893 0 0 0 0 0 -0.00773 0 0 0 0.20012 0 0.83697 0.44919 0.40372 0.06434
ASP_533 -3.26008 0.26132 4.60086 -0.10651 0.01314 0.32352 2.01551 -2.1118 -0.00623 -0.06561 -1.56197 -0.27771 0 0 0 0 0 -0.0734 0.00713 0 1.71748 0.05273 0 -2.3716 0.41541 0.30775 -0.12006
ASN_534 -6.64328 0.91186 6.28449 -0.18654 0.03234 0.29572 3.29053 -3.25229 -0.00699 -0.06867 -2.94347 -0.41827 0 0 0 -0.64587 0 -0.04387 0.02659 0 1.9067 -0.15353 0 -0.93687 -0.24992 0.56524 -2.2361
THR_535 -5.07758 0.67336 4.95179 -0.13221 0.02993 0.06461 3.0595 -2.66624 -0 -0 -2.78605 -0.23867 0 0 -0.84135 0 0 -0.06466 0.02919 0.04098 0 0.07012 4.1254 -1.0874 0.07478 0.62885 0.85434
THR_536 -2.32854 0.30969 2.84411 -0.12805 0.10595 0.06845 1.36521 -1.42494 -0 -0 -0.50669 -0.92513 0 0 0 0 0 -0.0251 0.03386 0.08786 0 -0.20761 2.25095 -1.0874 -0.16518 0.44014 0.70758
PHE_537 -6.02526 0.66532 4.24983 -0.59523 0.06212 0.306 2.64368 -2.40377 -0.0338 -0.16623 -2.44192 -0.08286 0 0 0 0 0 0.01574 0.00215 0 2.1893 -0.1035 0 1.0402 -0.0785 0.51651 -0.24021
THR_538 -4.03518 0.22405 3.29643 -0.19766 0.13668 0.07427 1.77351 -1.84801 -0 -0 -1.60666 -0.59288 0 0 0 0 0 -0.03291 0.007 0.09266 0 0.08809 2.27825 -1.0874 0.28318 0.40878 -0.73782
GLN_539 -6.49789 0.64547 3.6783 -0.58984 0.27591 0.99582 1.96861 -2.23151 -0 -0 -1.2869 -2.14202 0 0 0 0 0 -0.03188 0.01214 0 4.3841 -0.16823 0 -0.18838 -0.07004 0.25961 -0.98676
TYR_540 -8.35222 0.71557 4.16268 -0.56056 0.38265 0.26304 2.45936 -2.81759 -0 -0 -1.72373 -0.31688 0 0 0 0 0 0.14069 0.00026 0 3.0461 -0.0266 0.00016 1.2797 -0.26086 0.59168 -1.01654
TRP_541 -12.8582 1.42508 8.09764 -1.09371 0.1634 0.39097 4.41312 -4.64015 -0.0321 -0.14773 -3.17589 -0.4065 0 0 0 0 0 0.30308 0.07438 0 1.67125 0.09353 0 1.6906 -0.21153 0.9138 -3.32903
SER_542 -4.40284 0.2054 4.94275 -0.02554 0 0.06038 2.32447 -2.37765 -0.0017 -0.01849 -1.62419 -0.62226 0 0 0 0 0 0.05512 0.00017 0.74387 0 0.33088 0.60581 -0.77834 -0.03647 0.6505 0.03187
VAL_543 -8.61854 2.14744 4.9251 -0.32767 0.44415 0.07333 3.06789 -3.39297 -0 -0 -2.25644 0.07511 0 0 0 0 0 -0.03043 0.03841 0.04098 0 -0.25712 0 1.9342 0.09324 0.8704 -1.17291
ARG_544 -10.2791 0.92497 9.33091 -0.5842 0.10827 0.34019 4.38958 -4.62554 -0.0397 -0.23552 -4.78164 0.36037 0 0 -0.31039 -1.14883 0 -0.02237 0.38904 2.67847 0 -0.06622 0 -1.2888 -0.1566 1.33231 -3.68484
GLN_545 -6.60019 0.51424 5.51592 -0.38786 0.07117 0.25166 2.64092 -2.82858 -0 -0 -2.02404 -0.65465 0 0 -0.6389 0 0 0.00576 0.06214 0 3.53674 -0.17451 0 -0.18838 -0.32697 0.82277 -0.40276
SER_546 -3.91919 0.23643 4.4209 -0.02911 0.01508 0.02803 1.42017 -1.94157 -0.02128 -0.15428 -1.36123 -0.18181 0 0 0 0 0 -0.07972 0.02502 0.71974 0 -0.16667 0.60628 -0.77834 -0.34803 0.43799 -1.0716
LYS_547 -5.85608 0.44303 7.99378 -0.88567 0.16334 0.58539 3.30066 -3.08505 -0.02205 -0.1429 -5.86042 0.27975 0 0 0 -0.51001 0 -0.10892 0.85262 2.80805 0 -0.1569 0 -1.5107 -0.31724 0.72033 -1.309
ARG_548 -6.03318 1.0123 6.51026 -0.93386 0.35022 0.42231 2.00709 -2.69529 -0 -0 -1.56612 0.52321 0 0 0 -0.10924 0 0.16713 0.09084 2.58798 0 -0.053 0 -1.2888 0.09247 1.6255 2.70983
PRO_549 -3.28509 0.76383 1.58051 -0.12598 0.00694 0.09125 0.15537 -0.81916 -0 -0 0.0957 0.19719 0 0 0 0 0 -0.10508 0.0207 0.15993 0 -0.8525 0 -2.4119 -0.15198 1.39245 -3.28784
THR_550 -4.7757 0.63724 1.86006 -0.09637 0.02963 0.04021 1.42728 -1.5298 -0 -0 -1.83038 -1.44355 0 0 -0.15812 0 0 -0.01881 0.01101 0.42685 0 -0.42976 2.32552 -1.0874 0.7944 0.40419 -3.41349
GLY_551 -1.1757 0.0229 1.03858 -0.0001 0 0 0.15973 -0.5536 -0 -0 -0.6416 -0.41395 0 0 -0.15812 0 0 0.06279 0 0 0 0.39002 0 0.83697 2.01498 0.32151 1.90441
SER_552 -3.3647 0.62657 3.73297 -0.02582 0 0.04501 2.54446 -1.87936 -0 -0 -2.11318 -1.25359 0 0 -0.78723 0 0 -0.00456 0.14516 2.14118 0 -0.49833 0.69175 -0.77834 0.70574 0.3955 0.32322
ASN_553 -2.01017 0.27972 2.24715 -0.18349 0.02789 0.27977 1.3614 -1.17621 -0 -0 -0.91694 -0.36676 0 0 0 0 0 -0.07905 0.02394 0 1.56241 0.15209 0 -0.93687 -0.11825 0.24748 0.39411
ALA_554 -2.96031 0.61523 2.67507 -0.023 0 0 1.8571 -1.59168 -0 -0 -0.40743 -0.3825 0 0 -0.78723 0 0 -0.10325 0 0 0 -0.39231 0 1.8394 -0.27412 0.158 0.22298
ALA_555 -3.74912 0.71423 3.2897 -0.02571 0.00061 0 2.76444 -2.038 -0.01357 -0.06758 -2.57743 -0.40104 0 0 0 0 0 -0.10974 0 0 0 -0.13094 0 1.8394 -0.49941 0.2817 -0.72247
ILE_556 -3.606 0.55399 3.67715 -0.59589 0.33911 0.18413 2.57137 -1.96356 -0 -0 -2.66508 0.05905 0 0 0 0 0 -0.18596 0.01149 1.16569 0 0.4094 0 0.73287 -0.12013 0.37335 0.94096
THR_557 -3.79978 0.5868 4.14262 -0.1211 0.08234 0.06244 2.77627 -2.17213 -0.01635 -0.11175 -2.08126 -1.09384 0 0 0 0 0 -0.0064 0.02808 0.08634 0 0.04072 2.26309 -1.0874 -0.03958 0.34187 -0.11902
PHE_558 -8.77097 1.60744 3.88507 -0.64871 0.05328 0.28548 3.24429 -2.75956 -0.01981 -0.10031 -2.05978 -0.0674 0 0 0 0 0 0.01303 0.20369 0 2.3375 0.04209 0 1.0402 -0.2184 0.50734 -1.42555
SER_559 -2.60427 0.23807 3.70052 -0.03576 5e-05 0.04451 1.63723 -1.69998 -0.01357 -0.06758 -1.47582 -0.44753 0 0 0 0 0 0.09405 0.03892 0.16424 0 -0.2263 1.72631 -0.77834 -0.42062 0.53784 0.41199
ASN_560 -3.43784 0.34529 4.40335 -0.16805 0.00669 0.24256 2.21878 -2.17557 -0.01635 -0.11175 -1.33307 -0.27895 0 0 0 0 0 -0.01337 0.00551 0 1.99306 0.23531 0 -0.93687 0.17358 0.36251 1.5148
HIS_D_561 -7.3276 0.79581 6.64667 -0.68628 0.01134 0.72502 3.57982 -3.43865 -0 -0 -2.99593 -0.2569 0 0 0 -1.22515 0 -0.04043 0.26711 0 1.78091 0.0249 0 -0.45461 0.40866 0.50669 -1.67861
VAL_562 -7.37061 0.78841 3.92609 -0.31917 0.27907 0.07312 2.65597 -2.73161 -0 -0 -1.95684 -0.18792 0 0 0 0 0 -0.03276 0.00018 0.08387 0 -0.29984 0 1.9342 -0.14406 0.45214 -2.84976
ASN_563 -4.31868 0.25855 4.98455 -0.18556 0.05637 0.27564 1.93911 -2.42908 -0.04797 -0.24764 -1.3829 -0.3025 0 0 0 0 0 0.14582 0.00791 0 1.42482 0.27933 0 -0.93687 -0.06257 0.34289 -0.19879
ALA_564 -4.8626 0.40905 4.8108 -0.02111 0 0 2.80734 -2.75431 -0 -0 -1.78086 -0.37684 0 0 -0.7293 0 0 0.03698 0 0 0 -0.29137 0 1.8394 -0.23137 0.42278 -0.72142
TRP_565 -9.85901 1.20567 4.51605 -0.67429 0.03988 0.32334 3.41175 -3.32909 -0 -0 -2.23061 -0.34032 0 0 0 -0.30813 0 0.019 0.1657 0 3.31743 -0.3423 0 1.6906 -0.17803 0.96335 -1.60902
LYS_566 -6.00875 0.54739 5.66867 -0.30128 0.02599 0.13671 2.40593 -2.63524 -0.02816 -0.14733 -1.83055 -0.00351 0 0 0 0 0 -0.08195 0.01294 1.77527 0 -0.05886 0 -1.5107 -0.26522 0.91939 -1.37925
SER_567 -3.10251 0.17927 4.20303 -0.03933 7e-05 0.0548 2.20805 -1.97626 -0 -0 -1.73625 -0.53376 0 0 -0.7293 0 0 -0.1031 0.21809 0.15554 0 -0.29939 1.86993 -0.77834 -0.6044 0.31704 -0.69681
HIS_568 -4.05508 0.4274 4.38787 -0.45137 0.02224 0.53538 1.98181 -2.19507 -0.03724 -0.21271 -1.5282 -0.13302 0 0 0 0 0 -0.05882 0.00534 0 1.72198 -0.35097 0 -0.45461 -0.59696 0.22302 -0.76901
GLY_569 -2.43019 0.20467 3.22666 -0.00058 0 0 1.49916 -1.58195 -0.01461 -0.06478 -0.1092 -0.20574 0 0 0 0 0 -0.12313 0 0 0 -1.53702 0 0.83697 -0.03711 0.13781 -0.19902
MET_570 -2.3127 0.09358 1.57727 -0.59047 0.14678 0.18228 0.14868 -0.66052 -0 -0 0.19836 -0.10982 0 0 0 0 0 -0.04885 0.0228 0.95265 0 0.10289 0 0.60916 -0.01821 0.15359 0.44745
ASN_571 -2.06103 0.22034 2.29816 -0.30202 0.08543 0.51823 1.07686 -1.1725 -0 -0 0.01336 -0.76119 0 0 -0.86047 0 0 -0.06368 0.02093 0 1.8318 -0.52566 0 -0.93687 -0.39969 0.20173 -0.81629
LEU_572 -3.89318 0.29228 1.40443 -0.52068 0.24052 0.15383 0.725 -1.18473 -0 -0 -0.07616 0.10978 0 0 0 0 0 -0.08179 0.03042 0.07854 0 -0.10553 0 0.18072 -0.36158 0.20904 -2.79909
GLY_573 -2.23131 0.24374 2.44946 -0.00033 0 0 1.504 -1.2901 -0 -7e-05 -2.03088 -0.22655 0 0 -0.86047 0 0 0.00883 0 0 0 -1.52921 0 0.83697 -0.10736 0.20166 -3.03161
SER_574 -3.72852 0.27037 3.35078 -0.03248 0.01979 0.0311 2.00548 -1.90922 -0.00932 -0.13853 -1.08958 -0.30655 0 0 0 0 0 -0.01695 0.02361 0.27727 0 0.36672 0.6001 -0.77834 0.73077 0.30496 -0.02854
ASN_575 -4.97236 0.52029 4.9295 -0.18207 0.03579 0.27791 2.57839 -2.53444 -0 -0 -1.82748 -0.39452 0 0 0 0 0 -0.03145 0.03096 0 1.49478 0.21088 0 -0.93687 0.60694 0.40817 0.2144
TRP_576 -6.17304 0.82417 3.49755 -1.27361 0.07551 0.50453 1.7445 -2.3753 -0.00466 -0.08316 -0.9922 -0.33064 0 0 0 0 0 -0.01044 0.0154 0 1.67841 -0.31658 0 1.6906 0.07162 0.29873 -1.15861
ALA_577 -5.14838 0.48927 3.85493 -0.02299 0 0 2.39096 -2.45939 -0 -0 -1.27939 -0.3711 0 0 0 0 0 -0.05717 0 0 0 -0.29375 0 1.8394 -0.22194 0.16942 -1.11014
TYR_578 -8.91123 0.49148 6.2193 -0.60248 0.3744 0.3187 3.55013 -3.7508 -0.00931 -0.13848 -2.33017 -0.36337 0 0 0 0 0 0.05412 0.36718 0 3.16399 0.03018 0.00986 1.2797 -0.35138 0.298 -0.30019
GLN_579 -8.34464 0.66401 6.81948 -0.26259 0.03208 0.18927 3.96225 -3.58647 -0.00466 -0.08315 -4.35299 -0.47973 0 0 -0.84135 0 0 0.14001 0.13237 0 2.7623 -0.17872 0 -0.18838 -0.24076 0.47934 -3.38232
VAL_580 -7.66607 1.00358 5.06216 -0.32104 0.23341 0.07305 3.15027 -3.12256 -0 -0 -2.47886 -0.10017 0 0 0 0 0 -0.06137 0.09231 0.04494 0 -0.31026 0 1.9342 -0.1887 0.44403 -2.21107
LEU_581 -6.664 0.58477 5.26513 -0.48171 0.23497 0.10675 2.45601 -2.8665 -0.00757 -0.09417 -2.23511 0.24509 0 0 0 0 0 0.09192 0.10755 0.44445 0 -0.24882 0 0.18072 -0.15252 0.36864 -2.6644
ALA_582 -6.50786 0.80769 3.83955 -0.02212 0 0 2.03856 -2.80632 -0.01497 -0.06365 -1.51144 -0.34528 0 0 -0.31039 0 0 0.00536 0 0 0 -0.2897 0 1.8394 -0.40698 0.40872 -3.33943
THR_583 -7.62941 0.64178 6.99913 -0.19355 0.08862 0.06691 3.84869 -3.56246 -1e-05 -2e-05 -3.48555 -0.05986 0 0 0 0 0 -0.01199 0.01463 0.06864 0 -0.00366 2.295 -1.0874 -0.07124 0.36167 -1.72009
GLU_584 -6.27049 0.32824 7.09654 -0.22285 0.03047 0.32772 2.96026 -3.06438 -0.01766 -0.21454 -2.86347 -0.64944 0 0 -0.6169 0 0 -0.07392 0.02921 0 3.10256 -0.34035 0 -2.7348 -0.13724 0.29101 -3.04002
GLY_585 -3.68401 0.42198 4.19319 -5e-05 0 0 1.69296 -2.01079 -0.00579 -0.04255 -3.22728 -0.39476 0 0 0 0 0 -0.09461 0 0 0 0.19287 0 0.83697 -0.3187 0.37823 -2.06234
TYR_586 -7.15528 0.40012 4.84933 -0.78481 0.06774 0.41136 2.04532 -2.65136 -0.01687 -0.14559 -2.5575 -0.39827 0 0 -0.67072 0 0 -0.01552 0.00317 0 2.71973 0.26652 0.02912 1.2797 0.35976 0.87278 -1.09128
LYS_587 -5.25007 0.35503 6.52143 -0.32993 0.05373 0.18376 2.74234 -2.67641 -0.02426 -0.13568 -3.41905 -0.0946 0 0 0 -0.4985 0 -0.0248 0.06549 2.39244 0 0.1367 0 -1.5107 0.30272 0.8426 -0.36776
SER_588 -2.96599 0.58888 2.92662 -0.02691 0 0.04032 1.44173 -1.50441 -0.00096 -0.00267 -0.73109 -1.02213 0 0 0 0 0 -0.05476 0.0041 0.2419 0 0.05194 0.60109 -0.77834 -0.32901 0.41849 -1.10118
SER_589 -1.78445 0.16346 2.05372 -0.02993 0.00046 0.04952 0.51419 -0.98601 -0 -0 0.32128 -0.97889 0 0 0 0 0 -0.06686 0.00203 0.16593 0 -0.29703 0.60993 -0.77834 -0.63395 0.27498 -1.39994
GLY_590 -2.25598 0.44941 2.7882 -5e-05 0 0 1.15773 -1.31747 -0 -0 -1.17165 -0.37712 0 0 0 0 0 -0.10786 0 0 0 0.5142 0 0.83697 -0.28009 0.27283 0.5091
SER_591 -3.85037 0.52192 4.73001 -0.02777 0 0.05343 2.37463 -2.2585 -0.01751 -0.12572 -1.67452 -1.0774 0 0 -0.96056 0 0 -0.01431 0.08753 0.44728 0 -0.4011 0.64073 -0.77834 0.21122 0.66873 -1.4506
SER_592 -3.4986 0.23785 3.21189 -0.02925 0 0.04635 1.36816 -1.56546 -0.00729 -0.07164 -0.54807 -1.06733 0 0 -0.95797 0 0 -0.09922 0.01542 0.15968 0 -0.26611 0.60553 -0.77834 -0.1597 0.5318 -2.8723
ASN_593 -2.84446 0.39784 3.14088 -0.19603 0.033 0.31266 1.60036 -1.58804 -0.04311 -0.31502 -1.34944 -0.42321 0 0 -0.96056 0 0 -0.06398 0.0033 0 1.88628 -0.32856 0 -0.93687 -0.6971 0.45579 -1.91627
VAL_594 -5.07413 0.70714 1.71016 -0.31268 0.35973 0.07951 1.09424 -1.69828 -0 -0 -0.79421 -0.64751 0 0 0 0 0 0.03457 0.00012 0.10956 0 0.52305 0 1.9342 -0.01553 0.75068 -1.2394
THR_595 -2.52034 0.23718 1.86802 -0.12356 0.07502 0.07153 0.84816 -1.21075 -0.01295 -0.04675 -0.77483 -0.90965 0 0 0 0 0 -0.0503 0.02674 0.11004 0 -0.65486 2.26274 -1.0874 0.21922 0.51324 -1.15951
VAL_596 -3.20363 0.44209 1.73388 -0.32078 0.39404 0.07437 1.05052 -1.17828 -0.03646 -0.19735 -0.43906 -0.88095 0 0 -0.67072 0 0 -0.01578 0.02099 1.76665 0 -0.53343 0 1.9342 -0.15102 0.53841 0.32769
TRP:CtermProteinFull_597 -7.01488 0.7881 3.07159 -1.03725 0.14435 0.86938 1.5909 -2.10051 -0.01295 -0.04675 -2.09422 -0.32298 0 0 -0.49187 0 0 0 0.17931 0 2.97011 0 0 1.6906 -0.00895 0.91654 -0.90947
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 694970 DOMAINID 685894 MODEL 5 17
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 202.594 tmscore: 0.16409 7d88A_201 prob: 100 ident: 95.70
ATOM      1  N   MET A   1      84.650  90.957  10.873  1.00 31.240          N  
ATOM      2  CA  MET A   1      84.717  89.499  10.953  1.00 30.940          C  
ATOM      3  C   MET A   1      83.359  88.835  11.105  1.00 31.450          C  
ATOM      4  O   MET A   1      83.225  87.897  11.887  1.00 31.170          O  
ATOM      5  CB  MET A   1      85.563  89.052  12.144  1.00 43.440          C  
ATOM      6  CG  MET A   1      87.048  89.320  12.088  1.00 43.440          C  
ATOM      7  SD  MET A   1      87.880  88.764  13.607  1.00 43.440          S  
ATOM      8  CE  MET A   1      87.755  86.959  13.520  1.00 43.440          C  
ATOM      9 1H   MET A   1      85.475  91.357  11.297  1.00 37.490          H  
ATOM     10 2H   MET A   1      84.602  91.246   9.907  1.00 37.490          H  
ATOM     11 3H   MET A   1      83.832  91.287  11.365  1.00 37.490          H  
ATOM     12  HA  MET A   1      85.166  89.126  10.033  1.00 37.130          H  
ATOM     13 1HB  MET A   1      85.186  89.537  13.035  1.00 52.120          H  
ATOM     14 2HB  MET A   1      85.432  87.999  12.283  1.00 52.120          H  
ATOM     15 1HG  MET A   1      87.488  88.797  11.244  1.00 52.120          H  
ATOM     16 2HG  MET A   1      87.239  90.383  11.967  1.00 52.120          H  
ATOM     17 1HE  MET A   1      88.247  86.525  14.390  1.00 52.120          H  
ATOM     18 2HE  MET A   1      86.715  86.648  13.515  1.00 52.120          H  
ATOM     19 3HE  MET A   1      88.247  86.603  12.620  1.00 52.120          H  
ATOM     20  N   VAL A   2      82.340  89.268  10.371  1.00 32.260          N  
ATOM     21  CA  VAL A   2      81.036  88.641  10.600  1.00 32.720          C  
ATOM     22  C   VAL A   2      81.016  87.164  10.247  1.00 33.140          C  
ATOM     23  O   VAL A   2      80.526  86.350  11.030  1.00 33.120          O  
ATOM     24  CB  VAL A   2      79.922  89.358   9.811  1.00 45.620          C  
ATOM     25  CG1 VAL A   2      78.590  88.556   9.904  1.00 45.620          C  
ATOM     26  CG2 VAL A   2      79.735  90.760  10.383  1.00 45.620          C  
ATOM     27  H   VAL A   2      82.443  90.011   9.694  1.00 38.710          H  
ATOM     28  HA  VAL A   2      80.803  88.732  11.662  1.00 39.260          H  
ATOM     29  HB  VAL A   2      80.199  89.422   8.760  1.00 54.750          H  
ATOM     30 1HG1 VAL A   2      77.814  89.077   9.348  1.00 54.750          H  
ATOM     31 2HG1 VAL A   2      78.698  87.553   9.488  1.00 54.750          H  
ATOM     32 3HG1 VAL A   2      78.285  88.470  10.949  1.00 54.750          H  
ATOM     33 1HG2 VAL A   2      78.951  91.278   9.830  1.00 54.750          H  
ATOM     34 2HG2 VAL A   2      79.449  90.685  11.433  1.00 54.750          H  
ATOM     35 3HG2 VAL A   2      80.660  91.320  10.303  1.00 54.750          H  
ATOM     36  N   LYS A   3      81.549  86.810   9.081  1.00 33.490          N  
ATOM     37  CA  LYS A   3      81.495  85.421   8.656  1.00 33.950          C  
ATOM     38  C   LYS A   3      82.364  84.544   9.536  1.00 33.570          C  
ATOM     39  O   LYS A   3      82.010  83.397   9.830  1.00 33.910          O  
ATOM     40  CB  LYS A   3      81.966  85.302   7.204  1.00 47.350          C  
ATOM     41  CG  LYS A   3      81.085  86.016   6.164  1.00 47.350          C  
ATOM     42  CD  LYS A   3      79.706  85.391   6.008  1.00 47.350          C  
ATOM     43  CE  LYS A   3      78.928  86.095   4.909  1.00 47.350          C  
ATOM     44  NZ  LYS A   3      77.576  85.526   4.724  1.00 47.350          N  
ATOM     45  H   LYS A   3      81.957  87.515   8.490  1.00 40.190          H  
ATOM     46  HA  LYS A   3      80.469  85.065   8.751  1.00 40.740          H  
ATOM     47 1HB  LYS A   3      82.973  85.707   7.119  1.00 56.820          H  
ATOM     48 2HB  LYS A   3      82.018  84.249   6.929  1.00 56.820          H  
ATOM     49 1HG  LYS A   3      80.959  87.057   6.459  1.00 56.820          H  
ATOM     50 2HG  LYS A   3      81.589  85.994   5.197  1.00 56.820          H  
ATOM     51 1HD  LYS A   3      79.799  84.332   5.763  1.00 56.820          H  
ATOM     52 2HD  LYS A   3      79.138  85.485   6.934  1.00 56.820          H  
ATOM     53 1HE  LYS A   3      78.831  87.148   5.168  1.00 56.820          H  
ATOM     54 2HE  LYS A   3      79.475  86.011   3.971  1.00 56.820          H  
ATOM     55 1HZ  LYS A   3      77.092  86.027   3.989  1.00 56.820          H  
ATOM     56 2HZ  LYS A   3      77.622  84.548   4.465  1.00 56.820          H  
ATOM     57 3HZ  LYS A   3      77.029  85.597   5.574  1.00 56.820          H  
ATOM     58  N   LYS A   4      83.513  85.080   9.947  1.00 32.910          N  
ATOM     59  CA  LYS A   4      84.434  84.319  10.765  1.00 32.600          C  
ATOM     60  C   LYS A   4      83.861  84.074  12.145  1.00 32.580          C  
ATOM     61  O   LYS A   4      83.949  82.957  12.652  1.00 32.800          O  
ATOM     62  CB  LYS A   4      85.784  85.021  10.851  1.00 45.760          C  
ATOM     63  CG  LYS A   4      86.577  84.989   9.552  1.00 45.760          C  
ATOM     64  CD  LYS A   4      87.912  85.710   9.685  1.00 45.760          C  
ATOM     65  CE  LYS A   4      88.701  85.667   8.377  1.00 45.760          C  
ATOM     66  NZ  LYS A   4      89.999  86.395   8.481  1.00 45.760          N  
ATOM     67  H   LYS A   4      83.731  86.023   9.671  1.00 39.490          H  
ATOM     68  HA  LYS A   4      84.586  83.348  10.296  1.00 39.120          H  
ATOM     69 1HB  LYS A   4      85.627  86.056  11.116  1.00 54.920          H  
ATOM     70 2HB  LYS A   4      86.386  84.566  11.637  1.00 54.920          H  
ATOM     71 1HG  LYS A   4      86.757  83.951   9.270  1.00 54.920          H  
ATOM     72 2HG  LYS A   4      85.991  85.460   8.765  1.00 54.920          H  
ATOM     73 1HD  LYS A   4      87.738  86.748   9.959  1.00 54.920          H  
ATOM     74 2HD  LYS A   4      88.504  85.240  10.469  1.00 54.920          H  
ATOM     75 1HE  LYS A   4      88.899  84.629   8.115  1.00 54.920          H  
ATOM     76 2HE  LYS A   4      88.105  86.123   7.586  1.00 54.920          H  
ATOM     77 1HZ  LYS A   4      90.487  86.342   7.597  1.00 54.920          H  
ATOM     78 2HZ  LYS A   4      89.829  87.364   8.711  1.00 54.920          H  
ATOM     79 3HZ  LYS A   4      90.567  85.974   9.202  1.00 54.920          H  
ATOM     80  N   LYS A   5      83.245  85.089  12.755  1.00 32.370          N  
ATOM     81  CA  LYS A   5      82.681  84.886  14.073  1.00 32.350          C  
ATOM     82  C   LYS A   5      81.499  83.933  14.040  1.00 33.060          C  
ATOM     83  O   LYS A   5      81.397  83.064  14.918  1.00 33.270          O  
ATOM     84  CB  LYS A   5      82.318  86.215  14.718  1.00 45.300          C  
ATOM     85  CG  LYS A   5      83.540  87.030  15.150  1.00 45.300          C  
ATOM     86  CD  LYS A   5      83.138  88.357  15.772  1.00 45.300          C  
ATOM     87  CE  LYS A   5      84.358  89.146  16.245  1.00 45.300          C  
ATOM     88  NZ  LYS A   5      83.973  90.462  16.844  1.00 45.300          N  
ATOM     89  H   LYS A   5      83.189  86.015  12.322  1.00 38.840          H  
ATOM     90  HA  LYS A   5      83.435  84.424  14.695  1.00 38.820          H  
ATOM     91 1HB  LYS A   5      81.748  86.816  14.001  1.00 54.360          H  
ATOM     92 2HB  LYS A   5      81.686  86.044  15.586  1.00 54.360          H  
ATOM     93 1HG  LYS A   5      84.121  86.454  15.868  1.00 54.360          H  
ATOM     94 2HG  LYS A   5      84.163  87.217  14.280  1.00 54.360          H  
ATOM     95 1HD  LYS A   5      82.604  88.949  15.025  1.00 54.360          H  
ATOM     96 2HD  LYS A   5      82.473  88.181  16.617  1.00 54.360          H  
ATOM     97 1HE  LYS A   5      84.894  88.560  16.991  1.00 54.360          H  
ATOM     98 2HE  LYS A   5      85.018  89.323  15.401  1.00 54.360          H  
ATOM     99 1HZ  LYS A   5      84.805  90.953  17.144  1.00 54.360          H  
ATOM    100 2HZ  LYS A   5      83.485  91.017  16.155  1.00 54.360          H  
ATOM    101 3HZ  LYS A   5      83.370  90.309  17.641  1.00 54.360          H  
ATOM    102  N   GLU A   6      80.620  84.046  13.029  1.00 33.480          N  
ATOM    103  CA  GLU A   6      79.493  83.128  12.977  1.00 34.210          C  
ATOM    104  C   GLU A   6      80.006  81.698  12.832  1.00 34.630          C  
ATOM    105  O   GLU A   6      79.568  80.806  13.572  1.00 35.030          O  
ATOM    106  CB  GLU A   6      78.550  83.466  11.811  1.00 47.600          C  
ATOM    107  CG  GLU A   6      77.732  84.763  11.970  1.00 47.600          C  
ATOM    108  CD  GLU A   6      76.853  85.068  10.763  1.00 47.600          C  
ATOM    109  OE1 GLU A   6      77.041  84.446   9.744  1.00 47.600          O  
ATOM    110  OE2 GLU A   6      75.981  85.905  10.876  1.00 47.600          O  
ATOM    111  H   GLU A   6      80.712  84.794  12.332  1.00 40.180          H  
ATOM    112  HA  GLU A   6      78.937  83.203  13.911  1.00 41.050          H  
ATOM    113 1HB  GLU A   6      79.142  83.566  10.896  1.00 57.120          H  
ATOM    114 2HB  GLU A   6      77.849  82.647  11.660  1.00 57.120          H  
ATOM    115 1HG  GLU A   6      77.113  84.681  12.844  1.00 57.120          H  
ATOM    116 2HG  GLU A   6      78.414  85.590  12.131  1.00 57.120          H  
ATOM    117  N   PHE A   7      81.009  81.491  11.960  1.00 34.540          N  
ATOM    118  CA  PHE A   7      81.593  80.176  11.768  1.00 35.010          C  
ATOM    119  C   PHE A   7      82.161  79.604  13.038  1.00 34.850          C  
ATOM    120  O   PHE A   7      81.869  78.460  13.392  1.00 35.430          O  
ATOM    121  CB  PHE A   7      82.705  80.177  10.734  1.00 48.830          C  
ATOM    122  CG  PHE A   7      83.399  78.846  10.695  1.00 48.830          C  
ATOM    123  CD1 PHE A   7      82.832  77.767  10.044  1.00 48.830          C  
ATOM    124  CD2 PHE A   7      84.619  78.664  11.348  1.00 48.830          C  
ATOM    125  CE1 PHE A   7      83.458  76.541  10.044  1.00 48.830          C  
ATOM    126  CE2 PHE A   7      85.241  77.443  11.349  1.00 48.830          C  
ATOM    127  CZ  PHE A   7      84.659  76.378  10.698  1.00 48.830          C  
ATOM    128  H   PHE A   7      81.346  82.261  11.371  1.00 41.450          H  
ATOM    129  HA  PHE A   7      80.803  79.507  11.423  1.00 42.010          H  
ATOM    130 1HB  PHE A   7      82.302  80.401   9.749  1.00 58.590          H  
ATOM    131 2HB  PHE A   7      83.433  80.949  10.978  1.00 58.590          H  
ATOM    132  HD1 PHE A   7      81.877  77.890   9.534  1.00 58.590          H  
ATOM    133  HD2 PHE A   7      85.078  79.506  11.870  1.00 58.590          H  
ATOM    134  HE1 PHE A   7      82.999  75.697   9.529  1.00 58.590          H  
ATOM    135  HE2 PHE A   7      86.190  77.313  11.867  1.00 58.590          H  
ATOM    136  HZ  PHE A   7      85.151  75.408  10.697  1.00 58.590          H  
ATOM    137  N   MET A   8      83.006  80.386  13.718  1.00 34.150          N  
ATOM    138  CA  MET A   8      83.654  79.889  14.912  1.00 34.040          C  
ATOM    139  C   MET A   8      82.641  79.458  15.950  1.00 34.350          C  
ATOM    140  O   MET A   8      82.800  78.408  16.572  1.00 34.750          O  
ATOM    141  CB  MET A   8      84.596  80.952  15.469  1.00 47.700          C  
ATOM    142  CG  MET A   8      85.863  81.161  14.629  1.00 47.700          C  
ATOM    143  SD  MET A   8      87.074  82.274  15.391  1.00 47.700          S  
ATOM    144  CE  MET A   8      86.308  83.886  15.163  1.00 47.700          C  
ATOM    145  H   MET A   8      83.206  81.334  13.383  1.00 40.980          H  
ATOM    146  HA  MET A   8      84.243  79.017  14.636  1.00 40.850          H  
ATOM    147 1HB  MET A   8      84.058  81.898  15.514  1.00 57.240          H  
ATOM    148 2HB  MET A   8      84.887  80.686  16.484  1.00 57.240          H  
ATOM    149 1HG  MET A   8      86.340  80.193  14.481  1.00 57.240          H  
ATOM    150 2HG  MET A   8      85.606  81.547  13.656  1.00 57.240          H  
ATOM    151 1HE  MET A   8      86.956  84.656  15.574  1.00 57.240          H  
ATOM    152 2HE  MET A   8      86.149  84.070  14.101  1.00 57.240          H  
ATOM    153 3HE  MET A   8      85.364  83.908  15.683  1.00 57.240          H  
ATOM    154  N   ASN A   9      81.555  80.197  16.112  1.00 34.230          N  
ATOM    155  CA  ASN A   9      80.580  79.744  17.081  1.00 34.530          C  
ATOM    156  C   ASN A   9      79.857  78.461  16.624  1.00 35.490          C  
ATOM    157  O   ASN A   9      79.692  77.518  17.407  1.00 35.910          O  
ATOM    158  CB  ASN A   9      79.608  80.852  17.390  1.00 48.220          C  
ATOM    159  CG  ASN A   9      80.243  81.927  18.244  1.00 48.220          C  
ATOM    160  OD1 ASN A   9      81.263  81.701  18.907  1.00 48.220          O  
ATOM    161  ND2 ASN A   9      79.659  83.093  18.251  1.00 48.220          N  
ATOM    162  H   ASN A   9      81.446  81.091  15.614  1.00 41.080          H  
ATOM    163  HA  ASN A   9      81.110  79.494  18.000  1.00 41.440          H  
ATOM    164 1HB  ASN A   9      79.265  81.299  16.451  1.00 57.870          H  
ATOM    165 2HB  ASN A   9      78.749  80.444  17.899  1.00 57.870          H  
ATOM    166 1HD2 ASN A   9      80.042  83.836  18.803  1.00 57.870          H  
ATOM    167 2HD2 ASN A   9      78.831  83.248  17.722  1.00 57.870          H  
ATOM    168  N   HIS A  10      79.529  78.346  15.332  1.00 35.920          N  
ATOM    169  CA  HIS A  10      78.831  77.150  14.850  1.00 36.880          C  
ATOM    170  C   HIS A  10      79.740  75.917  14.888  1.00 37.350          C  
ATOM    171  O   HIS A  10      79.292  74.799  15.184  1.00 38.130          O  
ATOM    172  CB  HIS A  10      78.314  77.334  13.411  1.00 51.250          C  
ATOM    173  CG  HIS A  10      77.131  78.265  13.271  1.00 51.250          C  
ATOM    174  ND1 HIS A  10      75.882  77.972  13.796  1.00 51.250          N  
ATOM    175  CD2 HIS A  10      77.005  79.464  12.649  1.00 51.250          C  
ATOM    176  CE1 HIS A  10      75.057  78.948  13.517  1.00 51.250          C  
ATOM    177  NE2 HIS A  10      75.715  79.884  12.832  1.00 51.250          N  
ATOM    178  H   HIS A  10      79.682  79.141  14.696  1.00 43.100          H  
ATOM    179  HA  HIS A  10      77.971  76.951  15.490  1.00 44.260          H  
ATOM    180 1HB  HIS A  10      79.126  77.726  12.792  1.00 61.500          H  
ATOM    181 2HB  HIS A  10      78.029  76.366  13.004  1.00 61.500          H  
ATOM    182  HD1 HIS A  10      75.525  77.046  14.078  1.00 61.500          H  
ATOM    183  HD2 HIS A  10      77.698  80.087  12.093  1.00 61.500          H  
ATOM    184  HE1 HIS A  10      74.030  78.876  13.854  1.00 61.500          H  
ATOM    185  N   SER A  11      81.050  76.130  14.719  1.00 36.860          N  
ATOM    186  CA  SER A  11      82.028  75.041  14.677  1.00 37.320          C  
ATOM    187  C   SER A  11      82.002  74.225  15.954  1.00 37.450          C  
ATOM    188  O   SER A  11      82.482  73.091  15.979  1.00 38.280          O  
ATOM    189  CB  SER A  11      83.446  75.572  14.586  1.00 52.060          C  
ATOM    190  OG  SER A  11      83.869  76.104  15.844  1.00 52.060          O  
ATOM    191  H   SER A  11      81.358  77.075  14.476  1.00 44.230          H  
ATOM    192  HA  SER A  11      81.804  74.395  13.829  1.00 44.780          H  
ATOM    193 1HB  SER A  11      84.116  74.768  14.285  1.00 62.480          H  
ATOM    194 2HB  SER A  11      83.498  76.350  13.824  1.00 62.480          H  
ATOM    195  HG  SER A  11      83.425  76.962  15.958  1.00 62.480          H  
ATOM    196  N   SER A  12      81.491  74.819  17.037  1.00 36.650          N  
ATOM    197  CA  SER A  12      81.381  74.175  18.322  1.00 36.670          C  
ATOM    198  C   SER A  12      82.708  73.554  18.779  1.00 37.490          C  
ATOM    199  O   SER A  12      82.719  72.549  19.495  1.00 37.870          O  
ATOM    200  CB  SER A  12      80.292  73.123  18.200  1.00 51.330          C  
ATOM    201  OG  SER A  12      79.074  73.716  17.767  1.00 51.330          O  
ATOM    202  H   SER A  12      81.069  75.749  16.954  1.00 43.980          H  
ATOM    203  HA  SER A  12      81.070  74.926  19.050  1.00 44.000          H  
ATOM    204 1HB  SER A  12      80.592  72.345  17.504  1.00 61.600          H  
ATOM    205 2HB  SER A  12      80.139  72.654  19.174  1.00 61.600          H  
ATOM    206  HG  SER A  12      79.233  74.042  16.828  1.00 61.600          H  
ATOM    207  N   ASN A  13      83.838  74.205  18.463  1.00 37.720          N  
ATOM    208  CA  ASN A  13      85.151  73.692  18.840  1.00 38.490          C  
ATOM    209  C   ASN A  13      85.353  73.654  20.346  1.00 38.210          C  
ATOM    210  O   ASN A  13      86.091  72.817  20.862  1.00 38.890          O  
ATOM    211  CB  ASN A  13      86.250  74.502  18.184  1.00 53.580          C  
ATOM    212  CG  ASN A  13      86.397  74.217  16.704  1.00 53.580          C  
ATOM    213  OD1 ASN A  13      85.998  73.167  16.191  1.00 53.580          O  
ATOM    214  ND2 ASN A  13      86.980  75.154  16.004  1.00 53.580          N  
ATOM    215  H   ASN A  13      83.796  75.036  17.870  1.00 45.260          H  
ATOM    216  HA  ASN A  13      85.225  72.663  18.481  1.00 46.190          H  
ATOM    217 1HB  ASN A  13      86.035  75.564  18.308  1.00 64.290          H  
ATOM    218 2HB  ASN A  13      87.198  74.299  18.679  1.00 64.290          H  
ATOM    219 1HD2 ASN A  13      87.111  75.031  15.021  1.00 64.290          H  
ATOM    220 2HD2 ASN A  13      87.291  75.994  16.447  1.00 64.290          H  
ATOM    221  N   GLY A  14      84.670  74.543  21.065  1.00 37.240          N  
ATOM    222  CA  GLY A  14      84.781  74.613  22.513  1.00 36.880          C  
ATOM    223  C   GLY A  14      83.899  73.591  23.237  1.00 37.070          C  
ATOM    224  O   GLY A  14      83.868  73.564  24.467  1.00 37.120          O  
ATOM    225  H   GLY A  14      84.096  75.228  20.595  1.00 44.690          H  
ATOM    226 1HA  GLY A  14      85.822  74.457  22.798  1.00 44.260          H  
ATOM    227 2HA  GLY A  14      84.515  75.617  22.842  1.00 44.260          H  
ATOM    228  N   GLY A  15      83.142  72.774  22.491  1.00 37.190          N  
ATOM    229  CA  GLY A  15      82.264  71.777  23.099  1.00 37.410          C  
ATOM    230  C   GLY A  15      80.905  72.321  23.533  1.00 36.480          C  
ATOM    231  O   GLY A  15      80.139  71.620  24.200  1.00 35.900          O  
ATOM    232  H   GLY A  15      83.188  72.809  21.469  1.00 44.630          H  
ATOM    233 1HA  GLY A  15      82.111  70.970  22.382  1.00 44.890          H  
ATOM    234 2HA  GLY A  15      82.768  71.337  23.957  1.00 44.890          H  
ATOM    235  N   SER A  16      80.625  73.571  23.185  1.00 36.330          N  
ATOM    236  CA  SER A  16      79.382  74.228  23.549  1.00 35.460          C  
ATOM    237  C   SER A  16      78.197  73.749  22.715  1.00 35.690          C  
ATOM    238  O   SER A  16      78.356  73.072  21.695  1.00 35.730          O  
ATOM    239  CB  SER A  16      79.552  75.734  23.446  1.00 49.990          C  
ATOM    240  OG  SER A  16      79.788  76.144  22.123  1.00 49.990          O  
ATOM    241  H   SER A  16      81.305  74.082  22.647  1.00 43.600          H  
ATOM    242  HA  SER A  16      79.170  73.988  24.592  1.00 42.550          H  
ATOM    243 1HB  SER A  16      78.653  76.223  23.820  1.00 59.990          H  
ATOM    244 2HB  SER A  16      80.381  76.048  24.079  1.00 59.990          H  
ATOM    245  HG  SER A  16      79.765  77.108  22.134  1.00 59.990          H  
ATOM    246  N   GLN A  17      76.991  74.070  23.187  1.00 35.870          N  
ATOM    247  CA  GLN A  17      75.764  73.711  22.484  1.00 36.210          C  
ATOM    248  C   GLN A  17      75.231  74.838  21.620  1.00 35.960          C  
ATOM    249  O   GLN A  17      74.980  75.946  22.106  1.00 35.600          O  
ATOM    250  CB  GLN A  17      74.690  73.245  23.477  1.00 50.560          C  
ATOM    251  CG  GLN A  17      73.303  72.957  22.856  1.00 50.560          C  
ATOM    252  CD  GLN A  17      73.277  71.778  21.895  1.00 50.560          C  
ATOM    253  OE1 GLN A  17      73.652  70.652  22.243  1.00 50.560          O  
ATOM    254  NE2 GLN A  17      72.825  72.041  20.667  1.00 50.560          N  
ATOM    255  H   GLN A  17      76.932  74.604  24.041  1.00 43.040          H  
ATOM    256  HA  GLN A  17      75.991  72.872  21.824  1.00 43.450          H  
ATOM    257 1HB  GLN A  17      75.028  72.334  23.972  1.00 60.670          H  
ATOM    258 2HB  GLN A  17      74.556  74.003  24.246  1.00 60.670          H  
ATOM    259 1HG  GLN A  17      72.616  72.730  23.669  1.00 60.670          H  
ATOM    260 2HG  GLN A  17      72.947  73.837  22.322  1.00 60.670          H  
ATOM    261 1HE2 GLN A  17      72.769  71.313  19.980  1.00 60.670          H  
ATOM    262 2HE2 GLN A  17      72.521  73.000  20.425  1.00 60.670          H  
ATOM    263  N   GLU A  18      75.068  74.533  20.338  1.00 36.190          N  
ATOM    264  CA  GLU A  18      74.535  75.448  19.338  1.00 36.040          C  
ATOM    265  C   GLU A  18      73.093  75.809  19.696  1.00 36.170          C  
ATOM    266  O   GLU A  18      72.291  74.926  20.030  1.00 36.630          O  
ATOM    267  CB  GLU A  18      74.606  74.786  17.961  1.00 50.520          C  
ATOM    268  CG  GLU A  18      74.277  75.677  16.777  1.00 50.520          C  
ATOM    269  CD  GLU A  18      74.387  74.926  15.479  1.00 50.520          C  
ATOM    270  OE1 GLU A  18      74.273  73.724  15.510  1.00 50.520          O  
ATOM    271  OE2 GLU A  18      74.636  75.539  14.462  1.00 50.520          O  
ATOM    272  H   GLU A  18      75.333  73.601  20.043  1.00 43.430          H  
ATOM    273  HA  GLU A  18      75.133  76.360  19.335  1.00 43.250          H  
ATOM    274 1HB  GLU A  18      75.613  74.395  17.806  1.00 60.620          H  
ATOM    275 2HB  GLU A  18      73.921  73.939  17.938  1.00 60.620          H  
ATOM    276 1HG  GLU A  18      73.258  76.061  16.881  1.00 60.620          H  
ATOM    277 2HG  GLU A  18      74.960  76.530  16.767  1.00 60.620          H  
ATOM    278  N   GLN A  19      72.753  77.092  19.625  1.00 35.790          N  
ATOM    279  CA  GLN A  19      71.403  77.529  19.957  1.00 35.860          C  
ATOM    280  C   GLN A  19      70.548  77.773  18.731  1.00 36.220          C  
ATOM    281  O   GLN A  19      71.047  78.164  17.682  1.00 37.130          O  
ATOM    282  CB  GLN A  19      71.468  78.804  20.794  1.00 50.180          C  
ATOM    283  CG  GLN A  19      72.251  78.631  22.064  1.00 50.180          C  
ATOM    284  CD  GLN A  19      71.610  77.623  22.957  1.00 50.180          C  
ATOM    285  OE1 GLN A  19      70.438  77.776  23.321  1.00 50.180          O  
ATOM    286  NE2 GLN A  19      72.345  76.581  23.302  1.00 50.180          N  
ATOM    287  H   GLN A  19      73.457  77.782  19.349  1.00 42.950          H  
ATOM    288  HA  GLN A  19      70.922  76.745  20.543  1.00 43.030          H  
ATOM    289 1HB  GLN A  19      71.936  79.593  20.215  1.00 60.210          H  
ATOM    290 2HB  GLN A  19      70.463  79.132  21.050  1.00 60.210          H  
ATOM    291 1HG  GLN A  19      73.259  78.280  21.823  1.00 60.210          H  
ATOM    292 2HG  GLN A  19      72.300  79.581  22.592  1.00 60.210          H  
ATOM    293 1HE2 GLN A  19      71.961  75.877  23.895  1.00 60.210          H  
ATOM    294 2HE2 GLN A  19      73.310  76.493  22.953  1.00 60.210          H  
ATOM    295  N   GLU A  20      69.223  77.699  18.892  1.00 35.500          N  
ATOM    296  CA  GLU A  20      68.317  78.017  17.775  1.00 35.800          C  
ATOM    297  C   GLU A  20      68.519  79.457  17.315  1.00 35.990          C  
ATOM    298  O   GLU A  20      68.488  79.765  16.117  1.00 36.560          O  
ATOM    299  CB  GLU A  20      66.852  77.836  18.176  1.00 50.000          C  
ATOM    300  CG  GLU A  20      66.413  76.396  18.406  1.00 50.000          C  
ATOM    301  CD  GLU A  20      64.938  76.267  18.796  1.00 50.000          C  
ATOM    302  OE1 GLU A  20      64.255  77.283  18.909  1.00 50.000          O  
ATOM    303  OE2 GLU A  20      64.502  75.157  18.982  1.00 50.000          O  
ATOM    304  H   GLU A  20      68.845  77.378  19.774  1.00 42.600          H  
ATOM    305  HA  GLU A  20      68.543  77.350  16.942  1.00 42.960          H  
ATOM    306 1HB  GLU A  20      66.659  78.394  19.092  1.00 60.000          H  
ATOM    307 2HB  GLU A  20      66.214  78.257  17.398  1.00 60.000          H  
ATOM    308 1HG  GLU A  20      66.586  75.829  17.492  1.00 60.000          H  
ATOM    309 2HG  GLU A  20      67.030  75.960  19.189  1.00 60.000          H  
ATOM    310  N   ASN A  21      68.832  80.316  18.278  1.00 35.580          N  
ATOM    311  CA  ASN A  21      69.058  81.737  18.084  1.00 35.650          C  
ATOM    312  C   ASN A  21      70.201  82.006  17.113  1.00 36.870          C  
ATOM    313  O   ASN A  21      70.299  83.096  16.551  1.00 37.280          O  
ATOM    314  CB  ASN A  21      69.372  82.381  19.418  1.00 49.880          C  
ATOM    315  CG  ASN A  21      68.188  82.437  20.342  1.00 49.880          C  
ATOM    316  OD1 ASN A  21      67.030  82.309  19.940  1.00 49.880          O  
ATOM    317  ND2 ASN A  21      68.467  82.620  21.604  1.00 49.880          N  
ATOM    318  H   ASN A  21      68.837  79.967  19.226  1.00 42.700          H  
ATOM    319  HA  ASN A  21      68.171  82.183  17.656  1.00 42.780          H  
ATOM    320 1HB  ASN A  21      70.172  81.822  19.906  1.00 59.860          H  
ATOM    321 2HB  ASN A  21      69.737  83.394  19.253  1.00 59.860          H  
ATOM    322 1HD2 ASN A  21      67.729  82.665  22.278  1.00 59.860          H  
ATOM    323 2HD2 ASN A  21      69.417  82.717  21.900  1.00 59.860          H  
ATOM    324  N   GLN A  22      71.096  81.033  16.956  1.00 37.430          N  
ATOM    325  CA  GLN A  22      72.238  81.159  16.085  1.00 38.610          C  
ATOM    326  C   GLN A  22      71.939  80.656  14.676  1.00 39.620          C  
ATOM    327  O   GLN A  22      72.708  80.927  13.761  1.00 39.720          O  
ATOM    328  CB  GLN A  22      73.418  80.388  16.688  1.00 53.580          C  
ATOM    329  CG  GLN A  22      73.909  80.972  17.999  1.00 53.580          C  
ATOM    330  CD  GLN A  22      74.994  80.146  18.675  1.00 53.580          C  
ATOM    331  OE1 GLN A  22      74.797  78.987  19.091  1.00 53.580          O  
ATOM    332  NE2 GLN A  22      76.171  80.737  18.799  1.00 53.580          N  
ATOM    333  H   GLN A  22      70.957  80.131  17.413  1.00 44.920          H  
ATOM    334  HA  GLN A  22      72.505  82.212  16.017  1.00 46.330          H  
ATOM    335 1HB  GLN A  22      73.126  79.350  16.856  1.00 64.300          H  
ATOM    336 2HB  GLN A  22      74.244  80.381  15.990  1.00 64.300          H  
ATOM    337 1HG  GLN A  22      74.310  81.962  17.799  1.00 64.300          H  
ATOM    338 2HG  GLN A  22      73.066  81.050  18.679  1.00 64.300          H  
ATOM    339 1HE2 GLN A  22      76.922  80.246  19.250  1.00 64.300          H  
ATOM    340 2HE2 GLN A  22      76.319  81.660  18.444  1.00 64.300          H  
ATOM    341  N   SER A  23      70.837  79.924  14.474  1.00 40.380          N  
ATOM    342  CA  SER A  23      70.544  79.411  13.145  1.00 41.370          C  
ATOM    343  C   SER A  23      69.761  80.461  12.385  1.00 41.400          C  
ATOM    344  O   SER A  23      69.918  80.635  11.172  1.00 41.790          O  
ATOM    345  CB  SER A  23      69.760  78.113  13.218  1.00 57.520          C  
ATOM    346  OG  SER A  23      70.529  77.084  13.790  1.00 57.520          O  
ATOM    347  H   SER A  23      70.167  79.730  15.216  1.00 48.460          H  
ATOM    348  HA  SER A  23      71.482  79.225  12.621  1.00 49.640          H  
ATOM    349 1HB  SER A  23      68.859  78.272  13.816  1.00 69.030          H  
ATOM    350 2HB  SER A  23      69.444  77.823  12.219  1.00 69.030          H  
ATOM    351  HG  SER A  23      69.972  76.302  13.790  1.00 69.030          H  
ATOM    352  N   TRP A  24      68.970  81.241  13.123  1.00 40.980          N  
ATOM    353  CA  TRP A  24      68.147  82.286  12.513  1.00 41.030          C  
ATOM    354  C   TRP A  24      68.985  83.536  12.232  1.00 40.260          C  
ATOM    355  O   TRP A  24      68.777  84.593  12.831  1.00 39.760          O  
ATOM    356  CB  TRP A  24      66.953  82.643  13.428  1.00 57.420          C  
ATOM    357  CG  TRP A  24      65.856  81.573  13.504  1.00 57.420          C  
ATOM    358  CD1 TRP A  24      65.710  80.589  14.431  1.00 57.420          C  
ATOM    359  CD2 TRP A  24      64.729  81.431  12.600  1.00 57.420          C  
ATOM    360  NE1 TRP A  24      64.588  79.839  14.150  1.00 57.420          N  
ATOM    361  CE2 TRP A  24      63.984  80.346  13.035  1.00 57.420          C  
ATOM    362  CE3 TRP A  24      64.309  82.128  11.491  1.00 57.420          C  
ATOM    363  CZ2 TRP A  24      62.837  79.938  12.374  1.00 57.420          C  
ATOM    364  CZ3 TRP A  24      63.168  81.741  10.827  1.00 57.420          C  
ATOM    365  CH2 TRP A  24      62.450  80.670  11.248  1.00 57.420          C  
ATOM    366  H   TRP A  24      68.905  81.038  14.124  1.00 49.180          H  
ATOM    367  HA  TRP A  24      67.755  81.915  11.564  1.00 49.240          H  
ATOM    368 1HB  TRP A  24      67.324  82.818  14.442  1.00 68.910          H  
ATOM    369 2HB  TRP A  24      66.500  83.567  13.083  1.00 68.910          H  
ATOM    370  HD1 TRP A  24      66.376  80.415  15.266  1.00 68.910          H  
ATOM    371  HE1 TRP A  24      64.257  79.047  14.678  1.00 68.910          H  
ATOM    372  HE3 TRP A  24      64.864  82.969  11.166  1.00 68.910          H  
ATOM    373  HZ2 TRP A  24      62.246  79.087  12.709  1.00 68.910          H  
ATOM    374  HZ3 TRP A  24      62.854  82.319   9.959  1.00 68.910          H  
ATOM    375  HH2 TRP A  24      61.550  80.391  10.699  1.00 68.910          H  
ATOM    376  N   ARG A  25      69.916  83.394  11.289  1.00 40.200          N  
ATOM    377  CA  ARG A  25      70.848  84.443  10.895  1.00 39.550          C  
ATOM    378  C   ARG A  25      70.227  85.285   9.805  1.00 39.680          C  
ATOM    379  O   ARG A  25      69.500  84.761   8.966  1.00 39.780          O  
ATOM    380  CB  ARG A  25      72.146  83.858  10.341  1.00 55.630          C  
ATOM    381  CG  ARG A  25      72.951  82.948  11.262  1.00 55.630          C  
ATOM    382  CD  ARG A  25      73.559  83.675  12.396  1.00 55.630          C  
ATOM    383  NE  ARG A  25      74.502  82.839  13.135  1.00 55.630          N  
ATOM    384  CZ  ARG A  25      75.159  83.195  14.241  1.00 55.630          C  
ATOM    385  NH1 ARG A  25      75.007  84.386  14.794  1.00 55.630          N  
ATOM    386  NH2 ARG A  25      75.965  82.315  14.757  1.00 55.630          N  
ATOM    387  H   ARG A  25      69.974  82.466  10.868  1.00 48.240          H  
ATOM    388  HA  ARG A  25      71.061  85.074  11.758  1.00 47.460          H  
ATOM    389 1HB  ARG A  25      71.920  83.280   9.450  1.00 66.760          H  
ATOM    390 2HB  ARG A  25      72.807  84.671  10.038  1.00 66.760          H  
ATOM    391 1HG  ARG A  25      72.295  82.179  11.658  1.00 66.760          H  
ATOM    392 2HG  ARG A  25      73.760  82.478  10.701  1.00 66.760          H  
ATOM    393 1HD  ARG A  25      74.088  84.553  12.030  1.00 66.760          H  
ATOM    394 2HD  ARG A  25      72.768  83.972  13.083  1.00 66.760          H  
ATOM    395  HE  ARG A  25      74.696  81.875  12.798  1.00 66.760          H  
ATOM    396 1HH1 ARG A  25      74.381  85.061  14.379  1.00 66.760          H  
ATOM    397 2HH1 ARG A  25      75.518  84.626  15.629  1.00 66.760          H  
ATOM    398 1HH2 ARG A  25      76.035  81.410  14.268  1.00 66.760          H  
ATOM    399 2HH2 ARG A  25      76.484  82.531  15.586  1.00 66.760          H  
ATOM    400  N   LYS A  26      70.562  86.572   9.744  1.00 39.720          N  
ATOM    401  CA  LYS A  26      70.033  87.416   8.670  1.00 39.910          C  
ATOM    402  C   LYS A  26      70.095  86.737   7.303  1.00 41.060          C  
ATOM    403  O   LYS A  26      69.080  86.642   6.613  1.00 41.120          O  
ATOM    404  CB  LYS A  26      70.766  88.757   8.592  1.00 55.800          C  
ATOM    405  CG  LYS A  26      70.208  89.736   7.508  1.00 55.800          C  
ATOM    406  CD  LYS A  26      68.784  90.215   7.864  1.00 55.800          C  
ATOM    407  CE  LYS A  26      68.322  91.433   7.021  1.00 55.800          C  
ATOM    408  NZ  LYS A  26      67.984  91.082   5.587  1.00 55.800          N  
ATOM    409  H   LYS A  26      71.162  86.971  10.455  1.00 47.660          H  
ATOM    410  HA  LYS A  26      68.984  87.607   8.891  1.00 47.890          H  
ATOM    411 1HB  LYS A  26      70.710  89.259   9.557  1.00 66.960          H  
ATOM    412 2HB  LYS A  26      71.818  88.588   8.373  1.00 66.960          H  
ATOM    413 1HG  LYS A  26      70.865  90.601   7.435  1.00 66.960          H  
ATOM    414 2HG  LYS A  26      70.179  89.244   6.531  1.00 66.960          H  
ATOM    415 1HD  LYS A  26      68.079  89.403   7.661  1.00 66.960          H  
ATOM    416 2HD  LYS A  26      68.730  90.468   8.920  1.00 66.960          H  
ATOM    417 1HE  LYS A  26      67.441  91.864   7.489  1.00 66.960          H  
ATOM    418 2HE  LYS A  26      69.118  92.174   7.018  1.00 66.960          H  
ATOM    419 1HZ  LYS A  26      67.689  91.900   5.095  1.00 66.960          H  
ATOM    420 2HZ  LYS A  26      68.757  90.661   5.066  1.00 66.960          H  
ATOM    421 3HZ  LYS A  26      67.231  90.383   5.530  1.00 66.960          H  
ATOM    422  N   GLU A  27      71.288  86.296   6.890  1.00 42.000          N  
ATOM    423  CA  GLU A  27      71.426  85.693   5.570  1.00 43.130          C  
ATOM    424  C   GLU A  27      70.542  84.478   5.381  1.00 43.170          C  
ATOM    425  O   GLU A  27      69.889  84.340   4.343  1.00 43.660          O  
ATOM    426  CB  GLU A  27      72.869  85.286   5.307  1.00 59.930          C  
ATOM    427  CG  GLU A  27      73.080  84.638   3.944  1.00 59.930          C  
ATOM    428  CD  GLU A  27      74.498  84.300   3.679  1.00 59.930          C  
ATOM    429  OE1 GLU A  27      75.336  84.651   4.482  1.00 59.930          O  
ATOM    430  OE2 GLU A  27      74.765  83.675   2.676  1.00 59.930          O  
ATOM    431  H   GLU A  27      72.090  86.389   7.496  1.00 50.400          H  
ATOM    432  HA  GLU A  27      71.135  86.440   4.829  1.00 51.760          H  
ATOM    433 1HB  GLU A  27      73.511  86.163   5.371  1.00 71.920          H  
ATOM    434 2HB  GLU A  27      73.195  84.581   6.072  1.00 71.920          H  
ATOM    435 1HG  GLU A  27      72.498  83.720   3.889  1.00 71.920          H  
ATOM    436 2HG  GLU A  27      72.713  85.311   3.169  1.00 71.920          H  
ATOM    437  N   ALA A  28      70.522  83.588   6.371  1.00 42.660          N  
ATOM    438  CA  ALA A  28      69.712  82.386   6.284  1.00 42.690          C  
ATOM    439  C   ALA A  28      68.244  82.729   6.143  1.00 42.100          C  
ATOM    440  O   ALA A  28      67.524  82.116   5.347  1.00 42.580          O  
ATOM    441  CB  ALA A  28      69.903  81.537   7.529  1.00 59.750          C  
ATOM    442  H   ALA A  28      71.094  83.756   7.186  1.00 51.190          H  
ATOM    443  HA  ALA A  28      70.024  81.828   5.402  1.00 51.230          H  
ATOM    444 1HB  ALA A  28      69.304  80.633   7.450  1.00 71.700          H  
ATOM    445 2HB  ALA A  28      70.952  81.272   7.633  1.00 71.700          H  
ATOM    446 3HB  ALA A  28      69.583  82.106   8.407  1.00 71.700          H  
ATOM    447  N   ASN A  29      67.816  83.751   6.876  1.00 41.100          N  
ATOM    448  CA  ASN A  29      66.432  84.154   6.876  1.00 40.490          C  
ATOM    449  C   ASN A  29      66.063  84.726   5.528  1.00 41.220          C  
ATOM    450  O   ASN A  29      65.031  84.356   4.962  1.00 41.510          O  
ATOM    451  CB  ASN A  29      66.211  85.171   7.966  1.00 56.930          C  
ATOM    452  CG  ASN A  29      66.363  84.561   9.303  1.00 56.930          C  
ATOM    453  OD1 ASN A  29      66.295  83.336   9.432  1.00 56.930          O  
ATOM    454  ND2 ASN A  29      66.583  85.373  10.300  1.00 56.930          N  
ATOM    455  H   ASN A  29      68.474  84.207   7.514  1.00 49.320          H  
ATOM    456  HA  ASN A  29      65.806  83.280   7.052  1.00 48.590          H  
ATOM    457 1HB  ASN A  29      66.931  85.982   7.867  1.00 68.320          H  
ATOM    458 2HB  ASN A  29      65.216  85.599   7.872  1.00 68.320          H  
ATOM    459 1HD2 ASN A  29      66.710  85.020  11.228  1.00 68.320          H  
ATOM    460 2HD2 ASN A  29      66.623  86.360  10.139  1.00 68.320          H  
ATOM    461  N   ASP A  30      66.937  85.570   4.966  1.00 41.580          N  
ATOM    462  CA  ASP A  30      66.655  86.144   3.665  1.00 42.230          C  
ATOM    463  C   ASP A  30      66.572  85.052   2.615  1.00 43.410          C  
ATOM    464  O   ASP A  30      65.650  85.051   1.800  1.00 43.760          O  
ATOM    465  CB  ASP A  30      67.744  87.143   3.239  1.00 58.860          C  
ATOM    466  CG  ASP A  30      67.743  88.503   3.981  1.00 58.860          C  
ATOM    467  OD1 ASP A  30      66.784  88.854   4.639  1.00 58.860          O  
ATOM    468  OD2 ASP A  30      68.727  89.222   3.882  1.00 58.860          O  
ATOM    469  H   ASP A  30      67.771  85.848   5.493  1.00 49.900          H  
ATOM    470  HA  ASP A  30      65.696  86.658   3.711  1.00 50.680          H  
ATOM    471 1HB  ASP A  30      68.720  86.676   3.403  1.00 70.630          H  
ATOM    472 2HB  ASP A  30      67.657  87.330   2.170  1.00 70.630          H  
ATOM    473  N   ARG A  31      67.493  84.081   2.655  1.00 44.030          N  
ATOM    474  CA  ARG A  31      67.473  83.018   1.662  1.00 45.150          C  
ATOM    475  C   ARG A  31      66.192  82.199   1.714  1.00 45.000          C  
ATOM    476  O   ARG A  31      65.624  81.857   0.672  1.00 45.710          O  
ATOM    477  CB  ARG A  31      68.676  82.101   1.826  1.00 62.760          C  
ATOM    478  CG  ARG A  31      70.005  82.700   1.377  1.00 62.760          C  
ATOM    479  CD  ARG A  31      71.138  81.748   1.568  1.00 62.760          C  
ATOM    480  NE  ARG A  31      72.423  82.328   1.162  1.00 62.760          N  
ATOM    481  CZ  ARG A  31      72.913  82.375  -0.088  1.00 62.760          C  
ATOM    482  NH1 ARG A  31      72.250  81.881  -1.122  1.00 62.760          N  
ATOM    483  NH2 ARG A  31      74.088  82.936  -0.242  1.00 62.760          N  
ATOM    484  H   ARG A  31      68.245  84.117   3.352  1.00 52.840          H  
ATOM    485  HA  ARG A  31      67.541  83.485   0.678  1.00 54.180          H  
ATOM    486 1HB  ARG A  31      68.777  81.839   2.881  1.00 75.310          H  
ATOM    487 2HB  ARG A  31      68.510  81.180   1.272  1.00 75.310          H  
ATOM    488 1HG  ARG A  31      69.940  82.960   0.323  1.00 75.310          H  
ATOM    489 2HG  ARG A  31      70.214  83.600   1.952  1.00 75.310          H  
ATOM    490 1HD  ARG A  31      71.205  81.502   2.631  1.00 75.310          H  
ATOM    491 2HD  ARG A  31      70.968  80.838   1.001  1.00 75.310          H  
ATOM    492  HE  ARG A  31      73.035  82.739   1.886  1.00 75.310          H  
ATOM    493 1HH1 ARG A  31      71.349  81.450  -0.990  1.00 75.310          H  
ATOM    494 2HH1 ARG A  31      72.648  81.932  -2.050  1.00 75.310          H  
ATOM    495 1HH2 ARG A  31      74.558  83.299   0.603  1.00 75.310          H  
ATOM    496 2HH2 ARG A  31      74.517  83.005  -1.150  1.00 75.310          H  
ATOM    497  N   ILE A  32      65.706  81.898   2.915  1.00 44.080          N  
ATOM    498  CA  ILE A  32      64.479  81.131   3.020  1.00 43.920          C  
ATOM    499  C   ILE A  32      63.286  81.942   2.534  1.00 43.660          C  
ATOM    500  O   ILE A  32      62.481  81.463   1.747  1.00 44.160          O  
ATOM    501  CB  ILE A  32      64.216  80.663   4.461  1.00 61.550          C  
ATOM    502  CG1 ILE A  32      65.305  79.665   4.892  1.00 61.550          C  
ATOM    503  CG2 ILE A  32      62.817  79.979   4.509  1.00 61.550          C  
ATOM    504  CD1 ILE A  32      65.341  79.390   6.388  1.00 61.550          C  
ATOM    505  H   ILE A  32      66.235  82.160   3.758  1.00 52.900          H  
ATOM    506  HA  ILE A  32      64.572  80.250   2.384  1.00 52.700          H  
ATOM    507  HB  ILE A  32      64.250  81.520   5.145  1.00 73.860          H  
ATOM    508 1HG1 ILE A  32      65.142  78.725   4.370  1.00 73.860          H  
ATOM    509 2HG1 ILE A  32      66.276  80.055   4.597  1.00 73.860          H  
ATOM    510 1HG2 ILE A  32      62.605  79.625   5.506  1.00 73.860          H  
ATOM    511 2HG2 ILE A  32      62.037  80.676   4.218  1.00 73.860          H  
ATOM    512 3HG2 ILE A  32      62.813  79.139   3.826  1.00 73.860          H  
ATOM    513 1HD1 ILE A  32      66.142  78.682   6.601  1.00 73.860          H  
ATOM    514 2HD1 ILE A  32      65.534  80.326   6.922  1.00 73.860          H  
ATOM    515 3HD1 ILE A  32      64.402  78.971   6.726  1.00 73.860          H  
ATOM    516  N   LEU A  33      63.158  83.179   3.000  1.00 42.940          N  
ATOM    517  CA  LEU A  33      62.013  84.014   2.661  1.00 42.620          C  
ATOM    518  C   LEU A  33      61.930  84.288   1.157  1.00 43.670          C  
ATOM    519  O   LEU A  33      60.844  84.350   0.585  1.00 43.880          O  
ATOM    520  CB  LEU A  33      62.114  85.319   3.461  1.00 59.800          C  
ATOM    521  CG  LEU A  33      61.959  85.162   5.022  1.00 59.800          C  
ATOM    522  CD1 LEU A  33      62.295  86.472   5.704  1.00 59.800          C  
ATOM    523  CD2 LEU A  33      60.571  84.761   5.395  1.00 59.800          C  
ATOM    524  H   LEU A  33      63.873  83.550   3.634  1.00 51.530          H  
ATOM    525  HA  LEU A  33      61.111  83.480   2.939  1.00 51.140          H  
ATOM    526 1HB  LEU A  33      63.100  85.755   3.272  1.00 71.760          H  
ATOM    527 2HB  LEU A  33      61.356  86.011   3.106  1.00 71.760          H  
ATOM    528  HG  LEU A  33      62.645  84.400   5.371  1.00 71.760          H  
ATOM    529 1HD1 LEU A  33      62.209  86.357   6.790  1.00 71.760          H  
ATOM    530 2HD1 LEU A  33      63.320  86.759   5.456  1.00 71.760          H  
ATOM    531 3HD1 LEU A  33      61.609  87.245   5.368  1.00 71.760          H  
ATOM    532 1HD2 LEU A  33      60.536  84.659   6.458  1.00 71.760          H  
ATOM    533 2HD2 LEU A  33      59.875  85.520   5.090  1.00 71.760          H  
ATOM    534 3HD2 LEU A  33      60.304  83.822   4.943  1.00 71.760          H  
ATOM    535  N   GLN A  34      63.077  84.380   0.493  1.00 44.390          N  
ATOM    536  CA  GLN A  34      63.146  84.636  -0.943  1.00 45.430          C  
ATOM    537  C   GLN A  34      62.827  83.421  -1.824  1.00 46.340          C  
ATOM    538  O   GLN A  34      62.733  83.563  -3.046  1.00 46.940          O  
ATOM    539  CB  GLN A  34      64.547  85.124  -1.301  1.00 63.190          C  
ATOM    540  CG  GLN A  34      64.911  86.495  -0.766  1.00 63.190          C  
ATOM    541  CD  GLN A  34      66.392  86.774  -0.940  1.00 63.190          C  
ATOM    542  OE1 GLN A  34      67.170  85.848  -1.215  1.00 63.190          O  
ATOM    543  NE2 GLN A  34      66.791  88.032  -0.787  1.00 63.190          N  
ATOM    544  H   GLN A  34      63.956  84.354   1.021  1.00 53.270          H  
ATOM    545  HA  GLN A  34      62.427  85.417  -1.178  1.00 54.520          H  
ATOM    546 1HB  GLN A  34      65.271  84.411  -0.901  1.00 75.820          H  
ATOM    547 2HB  GLN A  34      64.665  85.134  -2.383  1.00 75.820          H  
ATOM    548 1HG  GLN A  34      64.364  87.236  -1.345  1.00 75.820          H  
ATOM    549 2HG  GLN A  34      64.641  86.581   0.278  1.00 75.820          H  
ATOM    550 1HE2 GLN A  34      67.759  88.268  -0.895  1.00 75.820          H  
ATOM    551 2HE2 GLN A  34      66.127  88.749  -0.568  1.00 75.820          H  
ATOM    552  N   HIS A  35      62.687  82.230  -1.234  1.00 46.480          N  
ATOM    553  CA  HIS A  35      62.434  81.018  -2.006  1.00 47.370          C  
ATOM    554  C   HIS A  35      61.236  80.237  -1.459  1.00 47.030          C  
ATOM    555  O   HIS A  35      61.256  79.000  -1.400  1.00 47.680          O  
ATOM    556  CB  HIS A  35      63.687  80.131  -2.049  1.00 65.960          C  
ATOM    557  CG  HIS A  35      64.867  80.769  -2.753  1.00 65.960          C  
ATOM    558  ND1 HIS A  35      65.739  81.625  -2.118  1.00 65.960          N  
ATOM    559  CD2 HIS A  35      65.298  80.674  -4.033  1.00 65.960          C  
ATOM    560  CE1 HIS A  35      66.656  82.034  -2.973  1.00 65.960          C  
ATOM    561  NE2 HIS A  35      66.416  81.468  -4.149  1.00 65.960          N  
ATOM    562  H   HIS A  35      62.739  82.150  -0.212  1.00 55.780          H  
ATOM    563  HA  HIS A  35      62.195  81.291  -3.031  1.00 56.840          H  
ATOM    564 1HB  HIS A  35      63.993  79.900  -1.023  1.00 79.150          H  
ATOM    565 2HB  HIS A  35      63.457  79.192  -2.545  1.00 79.150          H  
ATOM    566  HD1 HIS A  35      65.762  81.799  -1.113  1.00 79.150          H  
ATOM    567  HD2 HIS A  35      64.929  80.122  -4.896  1.00 79.150          H  
ATOM    568  HE1 HIS A  35      67.434  82.726  -2.650  1.00 79.150          H  
ATOM    569  N   ARG A  36      60.192  80.969  -1.073  1.00 46.020          N  
ATOM    570  CA  ARG A  36      58.960  80.414  -0.521  1.00 45.620          C  
ATOM    571  C   ARG A  36      57.709  81.119  -1.061  1.00 45.920          C  
ATOM    572  O   ARG A  36      57.765  82.261  -1.519  1.00 45.950          O  
ATOM    573  CB  ARG A  36      58.975  80.480   1.007  1.00 64.030          C  
ATOM    574  CG  ARG A  36      60.010  79.622   1.736  1.00 64.030          C  
ATOM    575  CD  ARG A  36      59.723  78.178   1.671  1.00 64.030          C  
ATOM    576  NE  ARG A  36      60.670  77.410   2.469  1.00 64.030          N  
ATOM    577  CZ  ARG A  36      61.887  76.980   2.050  1.00 64.030          C  
ATOM    578  NH1 ARG A  36      62.338  77.256   0.835  1.00 64.030          N  
ATOM    579  NH2 ARG A  36      62.642  76.271   2.883  1.00 64.030          N  
ATOM    580  H   ARG A  36      60.257  81.977  -1.176  1.00 55.220          H  
ATOM    581  HA  ARG A  36      58.895  79.370  -0.817  1.00 54.740          H  
ATOM    582 1HB  ARG A  36      59.214  81.486   1.297  1.00 76.830          H  
ATOM    583 2HB  ARG A  36      58.015  80.263   1.395  1.00 76.830          H  
ATOM    584 1HG  ARG A  36      60.964  79.752   1.279  1.00 76.830          H  
ATOM    585 2HG  ARG A  36      60.064  79.924   2.782  1.00 76.830          H  
ATOM    586 1HD  ARG A  36      58.729  78.000   2.066  1.00 76.830          H  
ATOM    587 2HD  ARG A  36      59.772  77.825   0.647  1.00 76.830          H  
ATOM    588  HE  ARG A  36      60.389  77.168   3.408  1.00 76.830          H  
ATOM    589 1HH1 ARG A  36      61.780  77.812   0.160  1.00 76.830          H  
ATOM    590 2HH1 ARG A  36      63.246  76.926   0.549  1.00 76.830          H  
ATOM    591 1HH2 ARG A  36      62.307  76.056   3.813  1.00 76.830          H  
ATOM    592 2HH2 ARG A  36      63.551  75.942   2.591  1.00 76.830          H  
ATOM    593  N   GLN A  37      56.581  80.413  -1.008  1.00 46.150          N  
ATOM    594  CA  GLN A  37      55.269  80.947  -1.387  1.00 46.440          C  
ATOM    595  C   GLN A  37      54.878  82.004  -0.371  1.00 45.190          C  
ATOM    596  O   GLN A  37      55.247  81.874   0.792  1.00 44.510          O  
ATOM    597  CB  GLN A  37      54.228  79.835  -1.374  1.00 64.900          C  
ATOM    598  CG  GLN A  37      54.425  78.752  -2.411  1.00 64.900          C  
ATOM    599  CD  GLN A  37      53.372  77.685  -2.264  1.00 64.900          C  
ATOM    600  OE1 GLN A  37      52.728  77.633  -1.213  1.00 64.900          O  
ATOM    601  NE2 GLN A  37      53.188  76.851  -3.279  1.00 64.900          N  
ATOM    602  H   GLN A  37      56.639  79.463  -0.675  1.00 55.380          H  
ATOM    603  HA  GLN A  37      55.331  81.404  -2.375  1.00 55.730          H  
ATOM    604 1HB  GLN A  37      54.219  79.366  -0.397  1.00 77.880          H  
ATOM    605 2HB  GLN A  37      53.234  80.268  -1.525  1.00 77.880          H  
ATOM    606 1HG  GLN A  37      54.341  79.189  -3.405  1.00 77.880          H  
ATOM    607 2HG  GLN A  37      55.403  78.295  -2.281  1.00 77.880          H  
ATOM    608 1HE2 GLN A  37      52.496  76.130  -3.217  1.00 77.880          H  
ATOM    609 2HE2 GLN A  37      53.738  76.939  -4.111  1.00 77.880          H  
ATOM    610  N   ARG A  38      54.081  83.005  -0.751  1.00 44.900          N  
ATOM    611  CA  ARG A  38      53.712  84.064   0.201  1.00 43.710          C  
ATOM    612  C   ARG A  38      53.252  83.540   1.560  1.00 42.730          C  
ATOM    613  O   ARG A  38      53.674  84.058   2.598  1.00 42.270          O  
ATOM    614  CB  ARG A  38      52.614  84.944  -0.374  1.00 61.670          C  
ATOM    615  CG  ARG A  38      52.192  86.112   0.522  1.00 61.670          C  
ATOM    616  CD  ARG A  38      51.137  86.937  -0.112  1.00 61.670          C  
ATOM    617  NE  ARG A  38      50.759  88.077   0.723  1.00 61.670          N  
ATOM    618  CZ  ARG A  38      49.836  88.065   1.716  1.00 61.670          C  
ATOM    619  NH1 ARG A  38      49.176  86.963   2.017  1.00 61.670          N  
ATOM    620  NH2 ARG A  38      49.597  89.178   2.391  1.00 61.670          N  
ATOM    621  H   ARG A  38      53.771  83.058  -1.712  1.00 53.880          H  
ATOM    622  HA  ARG A  38      54.591  84.688   0.358  1.00 52.450          H  
ATOM    623 1HB  ARG A  38      52.939  85.356  -1.327  1.00 74.000          H  
ATOM    624 2HB  ARG A  38      51.725  84.336  -0.563  1.00 74.000          H  
ATOM    625 1HG  ARG A  38      51.798  85.728   1.460  1.00 74.000          H  
ATOM    626 2HG  ARG A  38      53.053  86.748   0.728  1.00 74.000          H  
ATOM    627 1HD  ARG A  38      51.513  87.325  -1.060  1.00 74.000          H  
ATOM    628 2HD  ARG A  38      50.255  86.329  -0.302  1.00 74.000          H  
ATOM    629  HE  ARG A  38      51.231  88.954   0.540  1.00 74.000          H  
ATOM    630 1HH1 ARG A  38      49.352  86.109   1.509  1.00 74.000          H  
ATOM    631 2HH1 ARG A  38      48.491  86.971   2.760  1.00 74.000          H  
ATOM    632 1HH2 ARG A  38      50.100  90.026   2.163  1.00 74.000          H  
ATOM    633 2HH2 ARG A  38      48.912  89.186   3.133  1.00 74.000          H  
ATOM    634  N   GLU A  39      52.388  82.530   1.575  1.00 42.410          N  
ATOM    635  CA  GLU A  39      51.886  81.992   2.832  1.00 41.470          C  
ATOM    636  C   GLU A  39      53.007  81.417   3.702  1.00 40.790          C  
ATOM    637  O   GLU A  39      52.963  81.501   4.935  1.00 40.110          O  
ATOM    638  CB  GLU A  39      50.831  80.926   2.537  1.00 58.430          C  
ATOM    639  CG  GLU A  39      49.563  81.479   1.857  1.00 58.430          C  
ATOM    640  CD  GLU A  39      49.727  81.687   0.358  1.00 58.430          C  
ATOM    641  OE1 GLU A  39      50.781  81.365  -0.156  1.00 58.430          O  
ATOM    642  OE2 GLU A  39      48.818  82.178  -0.260  1.00 58.430          O  
ATOM    643  H   GLU A  39      52.051  82.130   0.694  1.00 50.890          H  
ATOM    644  HA  GLU A  39      51.416  82.807   3.385  1.00 49.760          H  
ATOM    645 1HB  GLU A  39      51.262  80.157   1.892  1.00 70.120          H  
ATOM    646 2HB  GLU A  39      50.533  80.443   3.466  1.00 70.120          H  
ATOM    647 1HG  GLU A  39      48.738  80.789   2.031  1.00 70.120          H  
ATOM    648 2HG  GLU A  39      49.308  82.431   2.322  1.00 70.120          H  
ATOM    649  N   LEU A  40      54.005  80.820   3.052  1.00 41.050          N  
ATOM    650  CA  LEU A  40      55.113  80.187   3.730  1.00 40.510          C  
ATOM    651  C   LEU A  40      56.112  81.241   4.169  1.00 40.420          C  
ATOM    652  O   LEU A  40      56.719  81.100   5.228  1.00 39.650          O  
ATOM    653  CB  LEU A  40      55.757  79.170   2.793  1.00 56.930          C  
ATOM    654  CG  LEU A  40      54.884  77.951   2.367  1.00 56.930          C  
ATOM    655  CD1 LEU A  40      55.652  77.148   1.314  1.00 56.930          C  
ATOM    656  CD2 LEU A  40      54.546  77.072   3.575  1.00 56.930          C  
ATOM    657  H   LEU A  40      54.006  80.818   2.037  1.00 49.260          H  
ATOM    658  HA  LEU A  40      54.742  79.691   4.619  1.00 48.610          H  
ATOM    659 1HB  LEU A  40      55.992  79.689   1.884  1.00 68.320          H  
ATOM    660 2HB  LEU A  40      56.676  78.805   3.246  1.00 68.320          H  
ATOM    661  HG  LEU A  40      53.958  78.308   1.911  1.00 68.320          H  
ATOM    662 1HD1 LEU A  40      55.041  76.304   0.988  1.00 68.320          H  
ATOM    663 2HD1 LEU A  40      55.871  77.774   0.461  1.00 68.320          H  
ATOM    664 3HD1 LEU A  40      56.580  76.778   1.739  1.00 68.320          H  
ATOM    665 1HD2 LEU A  40      53.943  76.226   3.243  1.00 68.320          H  
ATOM    666 2HD2 LEU A  40      55.466  76.703   4.031  1.00 68.320          H  
ATOM    667 3HD2 LEU A  40      53.983  77.635   4.311  1.00 68.320          H  
ATOM    668  N   VAL A  41      56.248  82.310   3.381  1.00 41.180          N  
ATOM    669  CA  VAL A  41      57.154  83.409   3.693  1.00 41.190          C  
ATOM    670  C   VAL A  41      56.698  84.025   5.000  1.00 40.180          C  
ATOM    671  O   VAL A  41      57.511  84.305   5.883  1.00 39.840          O  
ATOM    672  CB  VAL A  41      57.128  84.490   2.582  1.00 57.660          C  
ATOM    673  CG1 VAL A  41      57.901  85.731   2.982  1.00 57.660          C  
ATOM    674  CG2 VAL A  41      57.737  83.940   1.345  1.00 57.660          C  
ATOM    675  H   VAL A  41      55.723  82.312   2.505  1.00 49.420          H  
ATOM    676  HA  VAL A  41      58.167  83.020   3.805  1.00 49.430          H  
ATOM    677  HB  VAL A  41      56.101  84.777   2.401  1.00 69.190          H  
ATOM    678 1HG1 VAL A  41      57.848  86.459   2.175  1.00 69.190          H  
ATOM    679 2HG1 VAL A  41      57.490  86.174   3.888  1.00 69.190          H  
ATOM    680 3HG1 VAL A  41      58.928  85.457   3.137  1.00 69.190          H  
ATOM    681 1HG2 VAL A  41      57.718  84.679   0.548  1.00 69.190          H  
ATOM    682 2HG2 VAL A  41      58.754  83.677   1.560  1.00 69.190          H  
ATOM    683 3HG2 VAL A  41      57.216  83.079   1.029  1.00 69.190          H  
ATOM    684  N   ILE A  42      55.385  84.220   5.122  1.00 39.750          N  
ATOM    685  CA  ILE A  42      54.814  84.780   6.328  1.00 38.750          C  
ATOM    686  C   ILE A  42      55.043  83.836   7.510  1.00 37.890          C  
ATOM    687  O   ILE A  42      55.494  84.278   8.571  1.00 37.110          O  
ATOM    688  CB  ILE A  42      53.316  85.074   6.129  1.00 54.650          C  
ATOM    689  CG1 ILE A  42      53.183  86.237   5.096  1.00 54.650          C  
ATOM    690  CG2 ILE A  42      52.673  85.442   7.490  1.00 54.650          C  
ATOM    691  CD1 ILE A  42      51.785  86.456   4.541  1.00 54.650          C  
ATOM    692  H   ILE A  42      54.786  83.992   4.323  1.00 47.700          H  
ATOM    693  HA  ILE A  42      55.302  85.722   6.530  1.00 46.500          H  
ATOM    694  HB  ILE A  42      52.820  84.196   5.708  1.00 65.580          H  
ATOM    695 1HG1 ILE A  42      53.513  87.159   5.567  1.00 65.580          H  
ATOM    696 2HG1 ILE A  42      53.843  86.028   4.254  1.00 65.580          H  
ATOM    697 1HG2 ILE A  42      51.620  85.655   7.356  1.00 65.580          H  
ATOM    698 2HG2 ILE A  42      52.771  84.612   8.184  1.00 65.580          H  
ATOM    699 3HG2 ILE A  42      53.172  86.322   7.907  1.00 65.580          H  
ATOM    700 1HD1 ILE A  42      51.818  87.277   3.829  1.00 65.580          H  
ATOM    701 2HD1 ILE A  42      51.453  85.547   4.033  1.00 65.580          H  
ATOM    702 3HD1 ILE A  42      51.093  86.701   5.336  1.00 65.580          H  
ATOM    703  N   ASN A  43      54.770  82.536   7.345  1.00 37.980          N  
ATOM    704  CA  ASN A  43      54.985  81.613   8.454  1.00 37.130          C  
ATOM    705  C   ASN A  43      56.447  81.589   8.910  1.00 37.040          C  
ATOM    706  O   ASN A  43      56.716  81.485  10.107  1.00 37.090          O  
ATOM    707  CB  ASN A  43      54.543  80.218   8.066  1.00 52.320          C  
ATOM    708  CG  ASN A  43      53.053  80.072   8.014  1.00 52.320          C  
ATOM    709  OD1 ASN A  43      52.307  80.826   8.651  1.00 52.320          O  
ATOM    710  ND2 ASN A  43      52.596  79.104   7.265  1.00 52.320          N  
ATOM    711  H   ASN A  43      54.359  82.197   6.467  1.00 45.580          H  
ATOM    712  HA  ASN A  43      54.388  81.951   9.300  1.00 44.560          H  
ATOM    713 1HB  ASN A  43      54.954  79.974   7.086  1.00 62.790          H  
ATOM    714 2HB  ASN A  43      54.946  79.501   8.777  1.00 62.790          H  
ATOM    715 1HD2 ASN A  43      51.611  78.959   7.186  1.00 62.790          H  
ATOM    716 2HD2 ASN A  43      53.227  78.516   6.764  1.00 62.790          H  
ATOM    717  N   VAL A  44      57.387  81.704   7.967  1.00 36.920          N  
ATOM    718  CA  VAL A  44      58.806  81.731   8.299  1.00 36.890          C  
ATOM    719  C   VAL A  44      59.243  83.016   8.979  1.00 36.680          C  
ATOM    720  O   VAL A  44      59.948  82.965   9.982  1.00 35.880          O  
ATOM    721  CB  VAL A  44      59.685  81.517   7.049  1.00 51.660          C  
ATOM    722  CG1 VAL A  44      61.197  81.759   7.384  1.00 51.660          C  
ATOM    723  CG2 VAL A  44      59.508  80.091   6.548  1.00 51.660          C  
ATOM    724  H   VAL A  44      57.094  81.721   6.986  1.00 44.300          H  
ATOM    725  HA  VAL A  44      58.998  80.908   8.985  1.00 44.270          H  
ATOM    726  HB  VAL A  44      59.372  82.214   6.281  1.00 61.990          H  
ATOM    727 1HG1 VAL A  44      61.786  81.615   6.498  1.00 61.990          H  
ATOM    728 2HG1 VAL A  44      61.366  82.775   7.739  1.00 61.990          H  
ATOM    729 3HG1 VAL A  44      61.516  81.057   8.151  1.00 61.990          H  
ATOM    730 1HG2 VAL A  44      60.105  79.941   5.657  1.00 61.990          H  
ATOM    731 2HG2 VAL A  44      59.825  79.394   7.324  1.00 61.990          H  
ATOM    732 3HG2 VAL A  44      58.472  79.907   6.314  1.00 61.990          H  
ATOM    733  N   ILE A  45      58.866  84.185   8.451  1.00 37.410          N  
ATOM    734  CA  ILE A  45      59.343  85.418   9.077  1.00 37.370          C  
ATOM    735  C   ILE A  45      58.815  85.516  10.501  1.00 37.290          C  
ATOM    736  O   ILE A  45      59.504  85.979  11.410  1.00 37.050          O  
ATOM    737  CB  ILE A  45      58.993  86.683   8.250  1.00 52.330          C  
ATOM    738  CG1 ILE A  45      59.856  87.873   8.757  1.00 52.330          C  
ATOM    739  CG2 ILE A  45      57.501  87.004   8.316  1.00 52.330          C  
ATOM    740  CD1 ILE A  45      59.866  89.090   7.847  1.00 52.330          C  
ATOM    741  H   ILE A  45      58.280  84.205   7.611  1.00 44.890          H  
ATOM    742  HA  ILE A  45      60.429  85.370   9.122  1.00 44.840          H  
ATOM    743  HB  ILE A  45      59.250  86.507   7.220  1.00 62.800          H  
ATOM    744 1HG1 ILE A  45      59.494  88.179   9.739  1.00 62.800          H  
ATOM    745 2HG1 ILE A  45      60.890  87.527   8.866  1.00 62.800          H  
ATOM    746 1HG2 ILE A  45      57.271  87.865   7.704  1.00 62.800          H  
ATOM    747 2HG2 ILE A  45      56.964  86.160   7.944  1.00 62.800          H  
ATOM    748 3HG2 ILE A  45      57.188  87.211   9.336  1.00 62.800          H  
ATOM    749 1HD1 ILE A  45      60.508  89.856   8.286  1.00 62.800          H  
ATOM    750 2HD1 ILE A  45      60.257  88.810   6.869  1.00 62.800          H  
ATOM    751 3HD1 ILE A  45      58.866  89.491   7.733  1.00 62.800          H  
ATOM    752  N   ASN A  46      57.616  84.998  10.733  1.00 37.500          N  
ATOM    753  CA  ASN A  46      57.020  85.034  12.049  1.00 37.440          C  
ATOM    754  C   ASN A  46      57.815  84.247  13.083  1.00 37.410          C  
ATOM    755  O   ASN A  46      57.632  84.454  14.269  1.00 36.810          O  
ATOM    756  CB  ASN A  46      55.594  84.536  11.990  1.00 52.440          C  
ATOM    757  CG  ASN A  46      54.663  85.524  11.340  1.00 52.440          C  
ATOM    758  OD1 ASN A  46      54.957  86.720  11.214  1.00 52.440          O  
ATOM    759  ND2 ASN A  46      53.524  85.045  10.925  1.00 52.440          N  
ATOM    760  H   ASN A  46      57.064  84.621   9.955  1.00 45.000          H  
ATOM    761  HA  ASN A  46      57.006  86.072  12.387  1.00 44.930          H  
ATOM    762 1HB  ASN A  46      55.568  83.606  11.416  1.00 62.930          H  
ATOM    763 2HB  ASN A  46      55.242  84.310  12.993  1.00 62.930          H  
ATOM    764 1HD2 ASN A  46      52.862  85.648  10.483  1.00 62.930          H  
ATOM    765 2HD2 ASN A  46      53.313  84.076  11.033  1.00 62.930          H  
ATOM    766  N   LYS A  47      58.665  83.315  12.652  1.00 38.110          N  
ATOM    767  CA  LYS A  47      59.429  82.493  13.570  1.00 38.200          C  
ATOM    768  C   LYS A  47      60.850  83.001  13.829  1.00 37.640          C  
ATOM    769  O   LYS A  47      61.606  82.356  14.561  1.00 36.850          O  
ATOM    770  CB  LYS A  47      59.453  81.056  13.068  1.00 53.440          C  
ATOM    771  CG  LYS A  47      58.102  80.378  13.086  1.00 53.440          C  
ATOM    772  CD  LYS A  47      58.188  78.944  12.580  1.00 53.440          C  
ATOM    773  CE  LYS A  47      56.819  78.269  12.602  1.00 53.440          C  
ATOM    774  NZ  LYS A  47      56.877  76.862  12.094  1.00 53.440          N  
ATOM    775  H   LYS A  47      58.848  83.206  11.652  1.00 45.730          H  
ATOM    776  HA  LYS A  47      58.911  82.499  14.529  1.00 45.840          H  
ATOM    777 1HB  LYS A  47      59.777  81.060  12.035  1.00 64.130          H  
ATOM    778 2HB  LYS A  47      60.157  80.466  13.648  1.00 64.130          H  
ATOM    779 1HG  LYS A  47      57.717  80.382  14.106  1.00 64.130          H  
ATOM    780 2HG  LYS A  47      57.412  80.942  12.463  1.00 64.130          H  
ATOM    781 1HD  LYS A  47      58.562  78.952  11.554  1.00 64.130          H  
ATOM    782 2HD  LYS A  47      58.881  78.378  13.200  1.00 64.130          H  
ATOM    783 1HE  LYS A  47      56.442  78.261  13.623  1.00 64.130          H  
ATOM    784 2HE  LYS A  47      56.133  78.844  11.976  1.00 64.130          H  
ATOM    785 1HZ  LYS A  47      55.952  76.454  12.123  1.00 64.130          H  
ATOM    786 2HZ  LYS A  47      57.213  76.862  11.141  1.00 64.130          H  
ATOM    787 3HZ  LYS A  47      57.501  76.317  12.671  1.00 64.130          H  
ATOM    788  N   GLU A  48      61.225  84.146  13.246  1.00 38.090          N  
ATOM    789  CA  GLU A  48      62.565  84.668  13.481  1.00 37.600          C  
ATOM    790  C   GLU A  48      62.655  84.995  14.947  1.00 36.900          C  
ATOM    791  O   GLU A  48      61.658  85.307  15.570  1.00 36.840          O  
ATOM    792  CB  GLU A  48      62.889  85.908  12.638  1.00 52.840          C  
ATOM    793  CG  GLU A  48      63.020  85.667  11.137  1.00 52.840          C  
ATOM    794  CD  GLU A  48      63.467  86.895  10.382  1.00 52.840          C  
ATOM    795  OE1 GLU A  48      63.801  87.866  11.018  1.00 52.840          O  
ATOM    796  OE2 GLU A  48      63.493  86.854   9.178  1.00 52.840          O  
ATOM    797  H   GLU A  48      60.572  84.662  12.646  1.00 45.710          H  
ATOM    798  HA  GLU A  48      63.294  83.898  13.268  1.00 45.120          H  
ATOM    799 1HB  GLU A  48      62.095  86.638  12.767  1.00 63.400          H  
ATOM    800 2HB  GLU A  48      63.814  86.358  12.993  1.00 63.400          H  
ATOM    801 1HG  GLU A  48      63.740  84.890  10.972  1.00 63.400          H  
ATOM    802 2HG  GLU A  48      62.068  85.323  10.754  1.00 63.400          H  
ATOM    803  N   LYS A  49      63.841  84.971  15.521  1.00 36.350          N  
ATOM    804  CA  LYS A  49      63.936  85.222  16.957  1.00 35.640          C  
ATOM    805  C   LYS A  49      63.988  86.692  17.391  1.00 34.950          C  
ATOM    806  O   LYS A  49      64.004  86.973  18.588  1.00 33.840          O  
ATOM    807  CB  LYS A  49      65.158  84.489  17.490  1.00 50.180          C  
ATOM    808  CG  LYS A  49      65.118  82.964  17.308  1.00 50.180          C  
ATOM    809  CD  LYS A  49      64.060  82.279  18.163  1.00 50.180          C  
ATOM    810  CE  LYS A  49      64.250  80.760  18.122  1.00 50.180          C  
ATOM    811  NZ  LYS A  49      63.248  80.034  18.956  1.00 50.180          N  
ATOM    812  H   LYS A  49      64.660  84.730  14.980  1.00 43.620          H  
ATOM    813  HA  LYS A  49      63.048  84.799  17.423  1.00 42.770          H  
ATOM    814 1HB  LYS A  49      66.052  84.861  16.987  1.00 60.220          H  
ATOM    815 2HB  LYS A  49      65.273  84.695  18.555  1.00 60.220          H  
ATOM    816 1HG  LYS A  49      64.897  82.742  16.266  1.00 60.220          H  
ATOM    817 2HG  LYS A  49      66.064  82.545  17.541  1.00 60.220          H  
ATOM    818 1HD  LYS A  49      64.133  82.629  19.194  1.00 60.220          H  
ATOM    819 2HD  LYS A  49      63.066  82.510  17.777  1.00 60.220          H  
ATOM    820 1HE  LYS A  49      64.170  80.416  17.095  1.00 60.220          H  
ATOM    821 2HE  LYS A  49      65.250  80.528  18.494  1.00 60.220          H  
ATOM    822 1HZ  LYS A  49      63.437  79.009  18.907  1.00 60.220          H  
ATOM    823 2HZ  LYS A  49      63.327  80.334  19.914  1.00 60.220          H  
ATOM    824 3HZ  LYS A  49      62.319  80.225  18.614  1.00 60.220          H  
ATOM    825  N   LYS A  50      64.038  87.622  16.441  1.00 35.630          N  
ATOM    826  CA  LYS A  50      64.092  89.042  16.796  1.00 35.100          C  
ATOM    827  C   LYS A  50      62.710  89.707  17.041  1.00 34.540          C  
ATOM    828  O   LYS A  50      62.613  90.525  17.957  1.00 34.340          O  
ATOM    829  CB  LYS A  50      64.931  89.850  15.788  1.00 49.350          C  
ATOM    830  CG  LYS A  50      65.041  91.337  16.123  1.00 49.350          C  
ATOM    831  CD  LYS A  50      65.989  92.060  15.171  1.00 49.350          C  
ATOM    832  CE  LYS A  50      66.090  93.543  15.513  1.00 49.350          C  
ATOM    833  NZ  LYS A  50      67.013  94.267  14.591  1.00 49.350          N  
ATOM    834  H   LYS A  50      64.037  87.320  15.479  1.00 42.760          H  
ATOM    835  HA  LYS A  50      64.628  89.112  17.744  1.00 42.120          H  
ATOM    836 1HB  LYS A  50      65.944  89.449  15.779  1.00 59.220          H  
ATOM    837 2HB  LYS A  50      64.558  89.766  14.784  1.00 59.220          H  
ATOM    838 1HG  LYS A  50      64.055  91.802  16.051  1.00 59.220          H  
ATOM    839 2HG  LYS A  50      65.397  91.449  17.147  1.00 59.220          H  
ATOM    840 1HD  LYS A  50      66.982  91.612  15.235  1.00 59.220          H  
ATOM    841 2HD  LYS A  50      65.626  91.955  14.149  1.00 59.220          H  
ATOM    842 1HE  LYS A  50      65.099  93.992  15.445  1.00 59.220          H  
ATOM    843 2HE  LYS A  50      66.456  93.649  16.533  1.00 59.220          H  
ATOM    844 1HZ  LYS A  50      67.051  95.243  14.850  1.00 59.220          H  
ATOM    845 2HZ  LYS A  50      67.938  93.866  14.654  1.00 59.220          H  
ATOM    846 3HZ  LYS A  50      66.676  94.186  13.641  1.00 59.220          H  
ATOM    847  N   PRO A  51      61.665  89.479  16.207  1.00 34.290          N  
ATOM    848  CA  PRO A  51      60.326  90.036  16.330  1.00 33.780          C  
ATOM    849  C   PRO A  51      59.615  89.508  17.562  1.00 33.140          C  
ATOM    850  O   PRO A  51      59.992  88.486  18.116  1.00 33.010          O  
ATOM    851  CB  PRO A  51      59.606  89.551  15.065  1.00 50.670          C  
ATOM    852  CG  PRO A  51      60.699  89.153  14.124  1.00 50.670          C  
ATOM    853  CD  PRO A  51      61.794  88.638  15.008  1.00 50.670          C  
ATOM    854  HA  PRO A  51      60.392  91.133  16.359  1.00 40.540          H  
ATOM    855 1HB  PRO A  51      58.926  88.713  15.317  1.00 60.800          H  
ATOM    856 2HB  PRO A  51      58.973  90.355  14.663  1.00 60.800          H  
ATOM    857 1HG  PRO A  51      60.328  88.370  13.432  1.00 60.800          H  
ATOM    858 2HG  PRO A  51      61.015  90.001  13.503  1.00 60.800          H  
ATOM    859 1HD  PRO A  51      61.577  87.620  15.260  1.00 60.800          H  
ATOM    860 2HD  PRO A  51      62.712  88.749  14.475  1.00 60.800          H  
ATOM    861  N   VAL A  52      58.581  90.214  17.994  1.00 32.820          N  
ATOM    862  CA  VAL A  52      57.738  89.737  19.088  1.00 32.270          C  
ATOM    863  C   VAL A  52      56.511  89.002  18.529  1.00 33.090          C  
ATOM    864  O   VAL A  52      56.160  87.892  18.977  1.00 32.850          O  
ATOM    865  CB  VAL A  52      57.321  90.912  19.997  1.00 45.400          C  
ATOM    866  CG1 VAL A  52      56.342  90.442  21.081  1.00 45.400          C  
ATOM    867  CG2 VAL A  52      58.579  91.485  20.644  1.00 45.400          C  
ATOM    868  H   VAL A  52      58.356  91.079  17.526  1.00 39.380          H  
ATOM    869  HA  VAL A  52      58.319  89.037  19.692  1.00 38.720          H  
ATOM    870  HB  VAL A  52      56.825  91.677  19.403  1.00 54.480          H  
ATOM    871 1HG1 VAL A  52      56.066  91.285  21.712  1.00 54.480          H  
ATOM    872 2HG1 VAL A  52      55.458  90.044  20.619  1.00 54.480          H  
ATOM    873 3HG1 VAL A  52      56.812  89.678  21.691  1.00 54.480          H  
ATOM    874 1HG2 VAL A  52      58.313  92.322  21.288  1.00 54.480          H  
ATOM    875 2HG2 VAL A  52      59.066  90.705  21.241  1.00 54.480          H  
ATOM    876 3HG2 VAL A  52      59.268  91.828  19.874  1.00 54.480          H  
ATOM    877  N   ALA A  53      55.786  89.659  17.616  1.00 34.120          N  
ATOM    878  CA  ALA A  53      54.591  89.042  17.065  1.00 34.970          C  
ATOM    879  C   ALA A  53      54.953  87.756  16.334  1.00 35.510          C  
ATOM    880  O   ALA A  53      55.847  87.745  15.492  1.00 36.410          O  
ATOM    881  CB  ALA A  53      53.888  89.997  16.126  1.00 48.620          C  
ATOM    882  H   ALA A  53      56.081  90.566  17.288  1.00 40.940          H  
ATOM    883  HA  ALA A  53      53.925  88.802  17.882  1.00 41.960          H  
ATOM    884 1HB  ALA A  53      52.986  89.526  15.737  1.00 58.340          H  
ATOM    885 2HB  ALA A  53      53.621  90.904  16.666  1.00 58.340          H  
ATOM    886 3HB  ALA A  53      54.553  90.245  15.300  1.00 58.340          H  
ATOM    887  N   GLY A  54      54.253  86.673  16.667  1.00 34.990          N  
ATOM    888  CA  GLY A  54      54.466  85.356  16.064  1.00 35.500          C  
ATOM    889  C   GLY A  54      55.652  84.592  16.675  1.00 36.000          C  
ATOM    890  O   GLY A  54      55.884  83.428  16.343  1.00 36.640          O  
ATOM    891  H   GLY A  54      53.525  86.764  17.360  1.00 41.990          H  
ATOM    892 1HA  GLY A  54      53.558  84.761  16.165  1.00 42.600          H  
ATOM    893 2HA  GLY A  54      54.641  85.483  14.997  1.00 42.600          H  
ATOM    894  N   VAL A  55      56.370  85.235  17.608  1.00 35.710          N  
ATOM    895  CA  VAL A  55      57.564  84.662  18.217  1.00 36.180          C  
ATOM    896  C   VAL A  55      57.384  84.450  19.713  1.00 35.430          C  
ATOM    897  O   VAL A  55      57.552  83.342  20.218  1.00 34.980          O  
ATOM    898  CB  VAL A  55      58.752  85.625  18.016  1.00 50.460          C  
ATOM    899  CG1 VAL A  55      60.041  85.080  18.657  1.00 50.460          C  
ATOM    900  CG2 VAL A  55      58.949  85.887  16.564  1.00 50.460          C  
ATOM    901  H   VAL A  55      56.101  86.179  17.881  1.00 42.850          H  
ATOM    902  HA  VAL A  55      57.781  83.709  17.736  1.00 43.420          H  
ATOM    903  HB  VAL A  55      58.523  86.555  18.510  1.00 60.560          H  
ATOM    904 1HG1 VAL A  55      60.842  85.813  18.506  1.00 60.560          H  
ATOM    905 2HG1 VAL A  55      59.908  84.912  19.719  1.00 60.560          H  
ATOM    906 3HG1 VAL A  55      60.311  84.142  18.173  1.00 60.560          H  
ATOM    907 1HG2 VAL A  55      59.761  86.585  16.438  1.00 60.560          H  
ATOM    908 2HG2 VAL A  55      59.193  84.957  16.064  1.00 60.560          H  
ATOM    909 3HG2 VAL A  55      58.048  86.309  16.125  1.00 60.560          H  
ATOM    910  N   GLU A  56      57.105  85.549  20.422  1.00 35.340          N  
ATOM    911  CA  GLU A  56      56.972  85.539  21.874  1.00 34.700          C  
ATOM    912  C   GLU A  56      55.551  85.782  22.344  1.00 34.950          C  
ATOM    913  O   GLU A  56      55.126  85.243  23.373  1.00 34.980          O  
ATOM    914  CB  GLU A  56      57.822  86.637  22.516  1.00 48.840          C  
ATOM    915  CG  GLU A  56      59.318  86.544  22.364  1.00 48.840          C  
ATOM    916  CD  GLU A  56      60.006  87.683  23.093  1.00 48.840          C  
ATOM    917  OE1 GLU A  56      59.307  88.585  23.513  1.00 48.840          O  
ATOM    918  OE2 GLU A  56      61.202  87.647  23.242  1.00 48.840          O  
ATOM    919  H   GLU A  56      56.972  86.420  19.914  1.00 42.410          H  
ATOM    920  HA  GLU A  56      57.296  84.567  22.245  1.00 41.640          H  
ATOM    921 1HB  GLU A  56      57.530  87.585  22.090  1.00 58.600          H  
ATOM    922 2HB  GLU A  56      57.601  86.681  23.577  1.00 58.600          H  
ATOM    923 1HG  GLU A  56      59.669  85.588  22.749  1.00 58.600          H  
ATOM    924 2HG  GLU A  56      59.564  86.603  21.307  1.00 58.600          H  
ATOM    925  N   VAL A  57      54.805  86.603  21.607  1.00 35.190          N  
ATOM    926  CA  VAL A  57      53.497  86.999  22.111  1.00 35.480          C  
ATOM    927  C   VAL A  57      52.531  85.836  22.208  1.00 35.990          C  
ATOM    928  O   VAL A  57      51.725  85.793  23.129  1.00 35.320          O  
ATOM    929  CB  VAL A  57      52.882  88.133  21.258  1.00 49.560          C  
ATOM    930  CG1 VAL A  57      52.392  87.626  19.896  1.00 49.560          C  
ATOM    931  CG2 VAL A  57      51.755  88.784  22.030  1.00 49.560          C  
ATOM    932  H   VAL A  57      55.190  87.000  20.749  1.00 42.230          H  
ATOM    933  HA  VAL A  57      53.642  87.399  23.117  1.00 42.580          H  
ATOM    934  HB  VAL A  57      53.647  88.857  21.063  1.00 59.470          H  
ATOM    935 1HG1 VAL A  57      52.005  88.468  19.325  1.00 59.470          H  
ATOM    936 2HG1 VAL A  57      53.222  87.175  19.371  1.00 59.470          H  
ATOM    937 3HG1 VAL A  57      51.592  86.900  20.013  1.00 59.470          H  
ATOM    938 1HG2 VAL A  57      51.341  89.605  21.448  1.00 59.470          H  
ATOM    939 2HG2 VAL A  57      50.982  88.060  22.224  1.00 59.470          H  
ATOM    940 3HG2 VAL A  57      52.137  89.167  22.977  1.00 59.470          H  
ATOM    941  N   GLU A  58      52.609  84.892  21.271  1.00 37.200          N  
ATOM    942  CA  GLU A  58      51.700  83.762  21.274  1.00 37.850          C  
ATOM    943  C   GLU A  58      51.903  82.924  22.521  1.00 37.820          C  
ATOM    944  O   GLU A  58      50.944  82.422  23.105  1.00 37.860          O  
ATOM    945  CB  GLU A  58      51.913  82.923  20.016  1.00 52.730          C  
ATOM    946  CG  GLU A  58      51.481  83.630  18.729  1.00 52.730          C  
ATOM    947  CD  GLU A  58      51.746  82.825  17.496  1.00 52.730          C  
ATOM    948  OE1 GLU A  58      52.287  81.757  17.617  1.00 52.730          O  
ATOM    949  OE2 GLU A  58      51.421  83.290  16.428  1.00 52.730          O  
ATOM    950  H   GLU A  58      53.300  84.980  20.542  1.00 44.640          H  
ATOM    951  HA  GLU A  58      50.676  84.140  21.274  1.00 45.420          H  
ATOM    952 1HB  GLU A  58      52.970  82.667  19.923  1.00 63.280          H  
ATOM    953 2HB  GLU A  58      51.352  81.992  20.099  1.00 63.280          H  
ATOM    954 1HG  GLU A  58      50.415  83.846  18.789  1.00 63.280          H  
ATOM    955 2HG  GLU A  58      52.009  84.578  18.654  1.00 63.280          H  
ATOM    956  N   ILE A  59      53.156  82.783  22.935  1.00 37.790          N  
ATOM    957  CA  ILE A  59      53.506  81.995  24.096  1.00 37.820          C  
ATOM    958  C   ILE A  59      52.943  82.652  25.331  1.00 37.800          C  
ATOM    959  O   ILE A  59      52.338  81.994  26.181  1.00 37.910          O  
ATOM    960  CB  ILE A  59      55.030  81.853  24.223  1.00 52.940          C  
ATOM    961  CG1 ILE A  59      55.564  81.022  23.036  1.00 52.940          C  
ATOM    962  CG2 ILE A  59      55.386  81.211  25.584  1.00 52.940          C  
ATOM    963  CD1 ILE A  59      57.067  81.066  22.865  1.00 52.940          C  
ATOM    964  H   ILE A  59      53.890  83.257  22.420  1.00 45.350          H  
ATOM    965  HA  ILE A  59      53.058  81.003  23.995  1.00 45.380          H  
ATOM    966  HB  ILE A  59      55.492  82.839  24.162  1.00 63.520          H  
ATOM    967 1HG1 ILE A  59      55.263  79.985  23.173  1.00 63.520          H  
ATOM    968 2HG1 ILE A  59      55.114  81.392  22.116  1.00 63.520          H  
ATOM    969 1HG2 ILE A  59      56.459  81.118  25.685  1.00 63.520          H  
ATOM    970 2HG2 ILE A  59      55.019  81.828  26.396  1.00 63.520          H  
ATOM    971 3HG2 ILE A  59      54.930  80.223  25.650  1.00 63.520          H  
ATOM    972 1HD1 ILE A  59      57.347  80.462  22.002  1.00 63.520          H  
ATOM    973 2HD1 ILE A  59      57.383  82.098  22.695  1.00 63.520          H  
ATOM    974 3HD1 ILE A  59      57.566  80.679  23.743  1.00 63.520          H  
ATOM    975  N   LYS A  60      53.172  83.961  25.442  1.00 37.670          N  
ATOM    976  CA  LYS A  60      52.696  84.717  26.583  1.00 37.610          C  
ATOM    977  C   LYS A  60      51.166  84.672  26.675  1.00 37.680          C  
ATOM    978  O   LYS A  60      50.618  84.504  27.771  1.00 37.750          O  
ATOM    979  CB  LYS A  60      53.221  86.148  26.483  1.00 52.680          C  
ATOM    980  CG  LYS A  60      54.745  86.240  26.710  1.00 52.680          C  
ATOM    981  CD  LYS A  60      55.287  87.656  26.531  1.00 52.680          C  
ATOM    982  CE  LYS A  60      56.818  87.676  26.688  1.00 52.680          C  
ATOM    983  NZ  LYS A  60      57.402  89.030  26.443  1.00 52.680          N  
ATOM    984  H   LYS A  60      53.705  84.435  24.706  1.00 45.200          H  
ATOM    985  HA  LYS A  60      53.097  84.262  27.487  1.00 45.130          H  
ATOM    986 1HB  LYS A  60      52.998  86.545  25.491  1.00 63.210          H  
ATOM    987 2HB  LYS A  60      52.721  86.777  27.215  1.00 63.210          H  
ATOM    988 1HG  LYS A  60      54.976  85.893  27.716  1.00 63.210          H  
ATOM    989 2HG  LYS A  60      55.247  85.581  26.000  1.00 63.210          H  
ATOM    990 1HD  LYS A  60      55.031  88.017  25.531  1.00 63.210          H  
ATOM    991 2HD  LYS A  60      54.839  88.319  27.269  1.00 63.210          H  
ATOM    992 1HE  LYS A  60      57.077  87.357  27.695  1.00 63.210          H  
ATOM    993 2HE  LYS A  60      57.251  86.975  25.974  1.00 63.210          H  
ATOM    994 1HZ  LYS A  60      58.411  88.986  26.543  1.00 63.210          H  
ATOM    995 2HZ  LYS A  60      57.177  89.325  25.497  1.00 63.210          H  
ATOM    996 3HZ  LYS A  60      57.026  89.694  27.101  1.00 63.210          H  
ATOM    997  N   GLN A  61      50.477  84.777  25.524  1.00 37.690          N  
ATOM    998  CA  GLN A  61      49.021  84.724  25.497  1.00 37.760          C  
ATOM    999  C   GLN A  61      48.504  83.365  25.936  1.00 38.040          C  
ATOM   1000  O   GLN A  61      47.574  83.300  26.741  1.00 38.100          O  
ATOM   1001  CB  GLN A  61      48.507  85.022  24.089  1.00 52.840          C  
ATOM   1002  CG  GLN A  61      48.673  86.458  23.636  1.00 52.840          C  
ATOM   1003  CD  GLN A  61      48.377  86.613  22.155  1.00 52.840          C  
ATOM   1004  OE1 GLN A  61      48.290  85.613  21.432  1.00 52.840          O  
ATOM   1005  NE2 GLN A  61      48.217  87.848  21.698  1.00 52.840          N  
ATOM   1006  H   GLN A  61      50.983  84.942  24.649  1.00 45.230          H  
ATOM   1007  HA  GLN A  61      48.635  85.475  26.183  1.00 45.310          H  
ATOM   1008 1HB  GLN A  61      49.043  84.388  23.382  1.00 63.400          H  
ATOM   1009 2HB  GLN A  61      47.450  84.761  24.026  1.00 63.400          H  
ATOM   1010 1HG  GLN A  61      47.958  87.070  24.183  1.00 63.400          H  
ATOM   1011 2HG  GLN A  61      49.674  86.800  23.845  1.00 63.400          H  
ATOM   1012 1HE2 GLN A  61      48.019  88.001  20.729  1.00 63.400          H  
ATOM   1013 2HE2 GLN A  61      48.293  88.630  22.318  1.00 63.400          H  
ATOM   1014  N   ILE A  62      49.143  82.282  25.477  1.00 38.190          N  
ATOM   1015  CA  ILE A  62      48.715  80.949  25.867  1.00 38.420          C  
ATOM   1016  C   ILE A  62      48.905  80.750  27.356  1.00 38.470          C  
ATOM   1017  O   ILE A  62      48.016  80.206  28.019  1.00 38.670          O  
ATOM   1018  CB  ILE A  62      49.460  79.852  25.077  1.00 53.700          C  
ATOM   1019  CG1 ILE A  62      49.006  79.913  23.587  1.00 53.700          C  
ATOM   1020  CG2 ILE A  62      49.169  78.455  25.707  1.00 53.700          C  
ATOM   1021  CD1 ILE A  62      49.872  79.117  22.619  1.00 53.700          C  
ATOM   1022  H   ILE A  62      49.897  82.391  24.790  1.00 45.830          H  
ATOM   1023  HA  ILE A  62      47.653  80.853  25.647  1.00 46.100          H  
ATOM   1024  HB  ILE A  62      50.534  80.055  25.101  1.00 64.440          H  
ATOM   1025 1HG1 ILE A  62      47.987  79.537  23.523  1.00 64.440          H  
ATOM   1026 2HG1 ILE A  62      49.001  80.950  23.269  1.00 64.440          H  
ATOM   1027 1HG2 ILE A  62      49.690  77.683  25.154  1.00 64.440          H  
ATOM   1028 2HG2 ILE A  62      49.506  78.422  26.742  1.00 64.440          H  
ATOM   1029 3HG2 ILE A  62      48.094  78.261  25.675  1.00 64.440          H  
ATOM   1030 1HD1 ILE A  62      49.476  79.230  21.611  1.00 64.440          H  
ATOM   1031 2HD1 ILE A  62      50.893  79.504  22.651  1.00 64.440          H  
ATOM   1032 3HD1 ILE A  62      49.874  78.067  22.885  1.00 64.440          H  
ATOM   1033  N   ARG A  63      50.068  81.147  27.884  1.00 38.290          N  
ATOM   1034  CA  ARG A  63      50.329  80.998  29.305  1.00 38.310          C  
ATOM   1035  C   ARG A  63      49.320  81.772  30.144  1.00 38.280          C  
ATOM   1036  O   ARG A  63      48.826  81.248  31.150  1.00 38.380          O  
ATOM   1037  CB  ARG A  63      51.734  81.466  29.634  1.00 53.630          C  
ATOM   1038  CG  ARG A  63      52.845  80.551  29.143  1.00 53.630          C  
ATOM   1039  CD  ARG A  63      54.175  81.137  29.394  1.00 53.630          C  
ATOM   1040  NE  ARG A  63      55.246  80.258  28.948  1.00 53.630          N  
ATOM   1041  CZ  ARG A  63      56.552  80.596  28.882  1.00 53.630          C  
ATOM   1042  NH1 ARG A  63      56.947  81.805  29.231  1.00 53.630          N  
ATOM   1043  NH2 ARG A  63      57.439  79.707  28.463  1.00 53.630          N  
ATOM   1044  H   ARG A  63      50.786  81.557  27.277  1.00 45.950          H  
ATOM   1045  HA  ARG A  63      50.251  79.941  29.556  1.00 45.970          H  
ATOM   1046 1HB  ARG A  63      51.896  82.445  29.179  1.00 64.350          H  
ATOM   1047 2HB  ARG A  63      51.840  81.582  30.710  1.00 64.350          H  
ATOM   1048 1HG  ARG A  63      52.788  79.600  29.669  1.00 64.350          H  
ATOM   1049 2HG  ARG A  63      52.739  80.379  28.075  1.00 64.350          H  
ATOM   1050 1HD  ARG A  63      54.248  82.077  28.846  1.00 64.350          H  
ATOM   1051 2HD  ARG A  63      54.298  81.320  30.460  1.00 64.350          H  
ATOM   1052  HE  ARG A  63      54.991  79.318  28.670  1.00 64.350          H  
ATOM   1053 1HH1 ARG A  63      56.276  82.486  29.551  1.00 64.350          H  
ATOM   1054 2HH1 ARG A  63      57.926  82.053  29.180  1.00 64.350          H  
ATOM   1055 1HH2 ARG A  63      57.139  78.779  28.196  1.00 64.350          H  
ATOM   1056 2HH2 ARG A  63      58.418  79.951  28.411  1.00 64.350          H  
ATOM   1057  N   HIS A  64      48.970  82.996  29.715  1.00 38.150          N  
ATOM   1058  CA  HIS A  64      47.999  83.798  30.439  1.00 38.190          C  
ATOM   1059  C   HIS A  64      46.651  83.088  30.421  1.00 38.380          C  
ATOM   1060  O   HIS A  64      46.031  82.915  31.469  1.00 38.460          O  
ATOM   1061  CB  HIS A  64      47.865  85.210  29.830  1.00 53.450          C  
ATOM   1062  CG  HIS A  64      46.964  86.157  30.629  1.00 53.450          C  
ATOM   1063  ND1 HIS A  64      45.592  86.216  30.467  1.00 53.450          N  
ATOM   1064  CD2 HIS A  64      47.263  87.067  31.601  1.00 53.450          C  
ATOM   1065  CE1 HIS A  64      45.083  87.108  31.312  1.00 53.450          C  
ATOM   1066  NE2 HIS A  64      46.074  87.637  32.006  1.00 53.450          N  
ATOM   1067  H   HIS A  64      49.434  83.406  28.898  1.00 45.780          H  
ATOM   1068  HA  HIS A  64      48.310  83.906  31.476  1.00 45.830          H  
ATOM   1069 1HB  HIS A  64      48.854  85.659  29.745  1.00 64.140          H  
ATOM   1070 2HB  HIS A  64      47.464  85.125  28.818  1.00 64.140          H  
ATOM   1071  HD2 HIS A  64      48.253  87.292  31.996  1.00 64.140          H  
ATOM   1072  HE1 HIS A  64      44.026  87.358  31.421  1.00 64.140          H  
ATOM   1073  HE2 HIS A  64      45.966  88.354  32.751  1.00 64.140          H  
ATOM   1074  N   GLU A  65      46.195  82.639  29.243  1.00 38.460          N  
ATOM   1075  CA  GLU A  65      44.892  81.985  29.164  1.00 38.600          C  
ATOM   1076  C   GLU A  65      44.845  80.725  30.019  1.00 38.840          C  
ATOM   1077  O   GLU A  65      43.878  80.491  30.750  1.00 38.880          O  
ATOM   1078  CB  GLU A  65      44.570  81.602  27.714  1.00 53.980          C  
ATOM   1079  CG  GLU A  65      44.258  82.768  26.780  1.00 53.980          C  
ATOM   1080  CD  GLU A  65      44.095  82.325  25.347  1.00 53.980          C  
ATOM   1081  OE1 GLU A  65      44.326  81.169  25.079  1.00 53.980          O  
ATOM   1082  OE2 GLU A  65      43.743  83.138  24.526  1.00 53.980          O  
ATOM   1083  H   GLU A  65      46.744  82.786  28.389  1.00 46.150          H  
ATOM   1084  HA  GLU A  65      44.136  82.681  29.525  1.00 46.320          H  
ATOM   1085 1HB  GLU A  65      45.426  81.068  27.292  1.00 64.780          H  
ATOM   1086 2HB  GLU A  65      43.721  80.921  27.700  1.00 64.780          H  
ATOM   1087 1HG  GLU A  65      43.335  83.242  27.111  1.00 64.780          H  
ATOM   1088 2HG  GLU A  65      45.053  83.506  26.847  1.00 64.780          H  
ATOM   1089  N   PHE A  66      45.920  79.941  30.002  1.00 38.980          N  
ATOM   1090  CA  PHE A  66      45.976  78.743  30.815  1.00 39.200          C  
ATOM   1091  C   PHE A  66      45.813  79.069  32.293  1.00 39.140          C  
ATOM   1092  O   PHE A  66      44.984  78.478  32.989  1.00 39.440          O  
ATOM   1093  CB  PHE A  66      47.306  78.024  30.597  1.00 54.790          C  
ATOM   1094  CG  PHE A  66      47.516  76.863  31.502  1.00 54.790          C  
ATOM   1095  CD1 PHE A  66      46.905  75.647  31.257  1.00 54.790          C  
ATOM   1096  CD2 PHE A  66      48.334  76.988  32.619  1.00 54.790          C  
ATOM   1097  CE1 PHE A  66      47.102  74.583  32.107  1.00 54.790          C  
ATOM   1098  CE2 PHE A  66      48.530  75.930  33.467  1.00 54.790          C  
ATOM   1099  CZ  PHE A  66      47.913  74.723  33.212  1.00 54.790          C  
ATOM   1100  H   PHE A  66      46.699  80.156  29.372  1.00 46.780          H  
ATOM   1101  HA  PHE A  66      45.162  78.085  30.514  1.00 47.040          H  
ATOM   1102 1HB  PHE A  66      47.366  77.679  29.567  1.00 65.750          H  
ATOM   1103 2HB  PHE A  66      48.123  78.727  30.745  1.00 65.750          H  
ATOM   1104  HD1 PHE A  66      46.260  75.537  30.385  1.00 65.750          H  
ATOM   1105  HD2 PHE A  66      48.821  77.944  32.822  1.00 65.750          H  
ATOM   1106  HE1 PHE A  66      46.614  73.629  31.908  1.00 65.750          H  
ATOM   1107  HE2 PHE A  66      49.171  76.040  34.341  1.00 65.750          H  
ATOM   1108  HZ  PHE A  66      48.067  73.881  33.885  1.00 65.750          H  
ATOM   1109  N   ALA A  67      46.642  79.994  32.776  1.00 38.780          N  
ATOM   1110  CA  ALA A  67      46.645  80.404  34.168  1.00 38.690          C  
ATOM   1111  C   ALA A  67      45.367  81.104  34.635  1.00 38.940          C  
ATOM   1112  O   ALA A  67      44.937  80.911  35.776  1.00 39.050          O  
ATOM   1113  CB  ALA A  67      47.815  81.339  34.401  1.00 54.200          C  
ATOM   1114  H   ALA A  67      47.304  80.448  32.139  1.00 46.540          H  
ATOM   1115  HA  ALA A  67      46.771  79.507  34.772  1.00 46.430          H  
ATOM   1116 1HB  ALA A  67      47.856  81.623  35.450  1.00 65.040          H  
ATOM   1117 2HB  ALA A  67      48.739  80.840  34.116  1.00 65.040          H  
ATOM   1118 3HB  ALA A  67      47.681  82.227  33.786  1.00 65.040          H  
ATOM   1119  N   PHE A  68      44.768  81.930  33.774  1.00 39.030          N  
ATOM   1120  CA  PHE A  68      43.644  82.743  34.197  1.00 39.240          C  
ATOM   1121  C   PHE A  68      42.256  82.532  33.601  1.00 39.560          C  
ATOM   1122  O   PHE A  68      41.277  82.954  34.220  1.00 39.810          O  
ATOM   1123  CB  PHE A  68      44.035  84.194  33.965  1.00 54.850          C  
ATOM   1124  CG  PHE A  68      45.205  84.588  34.745  1.00 54.850          C  
ATOM   1125  CD1 PHE A  68      46.389  84.847  34.120  1.00 54.850          C  
ATOM   1126  CD2 PHE A  68      45.146  84.657  36.108  1.00 54.850          C  
ATOM   1127  CE1 PHE A  68      47.505  85.185  34.826  1.00 54.850          C  
ATOM   1128  CE2 PHE A  68      46.246  84.978  36.823  1.00 54.850          C  
ATOM   1129  CZ  PHE A  68      47.436  85.250  36.188  1.00 54.850          C  
ATOM   1130  H   PHE A  68      45.167  82.072  32.845  1.00 46.840          H  
ATOM   1131  HA  PHE A  68      43.539  82.591  35.268  1.00 47.090          H  
ATOM   1132 1HB  PHE A  68      44.266  84.337  32.906  1.00 65.820          H  
ATOM   1133 2HB  PHE A  68      43.239  84.838  34.186  1.00 65.820          H  
ATOM   1134  HD1 PHE A  68      46.427  84.775  33.043  1.00 65.820          H  
ATOM   1135  HD2 PHE A  68      44.211  84.442  36.626  1.00 65.820          H  
ATOM   1136  HE1 PHE A  68      48.441  85.390  34.309  1.00 65.820          H  
ATOM   1137  HE2 PHE A  68      46.182  85.018  37.904  1.00 65.820          H  
ATOM   1138  HZ  PHE A  68      48.321  85.511  36.779  1.00 65.820          H  
ATOM   1139  N   GLY A  69      42.099  81.920  32.438  1.00 39.550          N  
ATOM   1140  CA  GLY A  69      40.765  81.901  31.866  1.00 39.820          C  
ATOM   1141  C   GLY A  69      40.338  83.352  31.634  1.00 40.210          C  
ATOM   1142  O   GLY A  69      41.032  84.109  30.958  1.00 40.950          O  
ATOM   1143  H   GLY A  69      42.868  81.494  31.920  1.00 47.460          H  
ATOM   1144 1HA  GLY A  69      40.777  81.353  30.923  1.00 47.780          H  
ATOM   1145 2HA  GLY A  69      40.072  81.399  32.538  1.00 47.780          H  
ATOM   1146  N   SER A  70      39.191  83.748  32.186  1.00 39.790          N  
ATOM   1147  CA  SER A  70      38.686  85.112  32.024  1.00 40.190          C  
ATOM   1148  C   SER A  70      39.254  86.098  33.065  1.00 40.310          C  
ATOM   1149  O   SER A  70      38.869  87.272  33.084  1.00 40.790          O  
ATOM   1150  CB  SER A  70      37.167  85.127  32.056  1.00 56.110          C  
ATOM   1151  OG  SER A  70      36.675  84.791  33.316  1.00 56.110          O  
ATOM   1152  H   SER A  70      38.653  83.098  32.738  1.00 47.750          H  
ATOM   1153  HA  SER A  70      38.996  85.466  31.040  1.00 48.230          H  
ATOM   1154 1HB  SER A  70      36.811  86.119  31.778  1.00 67.330          H  
ATOM   1155 2HB  SER A  70      36.786  84.427  31.316  1.00 67.330          H  
ATOM   1156  HG  SER A  70      35.718  84.741  33.216  1.00 67.330          H  
ATOM   1157  N   ALA A  71      40.098  85.612  33.982  1.00 39.900          N  
ATOM   1158  CA  ALA A  71      40.692  86.455  35.013  1.00 39.970          C  
ATOM   1159  C   ALA A  71      41.816  87.280  34.391  1.00 40.560          C  
ATOM   1160  O   ALA A  71      42.337  86.953  33.329  1.00 41.520          O  
ATOM   1161  CB  ALA A  71      41.172  85.615  36.194  1.00 55.930          C  
ATOM   1162  H   ALA A  71      40.386  84.631  33.928  1.00 47.880          H  
ATOM   1163  HA  ALA A  71      39.938  87.157  35.361  1.00 47.960          H  
ATOM   1164 1HB  ALA A  71      41.598  86.263  36.961  1.00 67.120          H  
ATOM   1165 2HB  ALA A  71      40.346  85.062  36.619  1.00 67.120          H  
ATOM   1166 3HB  ALA A  71      41.911  84.914  35.886  1.00 67.120          H  
ATOM   1167  N   MET A  72      42.141  88.401  35.008  1.00 40.030          N  
ATOM   1168  CA  MET A  72      43.174  89.293  34.485  1.00 40.640          C  
ATOM   1169  C   MET A  72      44.578  89.160  35.069  1.00 40.270          C  
ATOM   1170  O   MET A  72      45.572  89.386  34.370  1.00 41.090          O  
ATOM   1171  CB  MET A  72      42.683  90.700  34.713  1.00 56.650          C  
ATOM   1172  CG  MET A  72      41.463  91.072  33.937  1.00 56.650          C  
ATOM   1173  SD  MET A  72      41.698  91.113  32.122  1.00 56.650          S  
ATOM   1174  CE  MET A  72      40.959  89.596  31.535  1.00 56.650          C  
ATOM   1175  H   MET A  72      41.655  88.648  35.856  1.00 48.040          H  
ATOM   1176  HA  MET A  72      43.265  89.109  33.417  1.00 48.770          H  
ATOM   1177 1HB  MET A  72      42.464  90.848  35.767  1.00 67.980          H  
ATOM   1178 2HB  MET A  72      43.452  91.392  34.446  1.00 67.980          H  
ATOM   1179 1HG  MET A  72      40.693  90.334  34.148  1.00 67.980          H  
ATOM   1180 2HG  MET A  72      41.106  92.005  34.289  1.00 67.980          H  
ATOM   1181 1HE  MET A  72      41.039  89.550  30.452  1.00 67.980          H  
ATOM   1182 2HE  MET A  72      41.460  88.747  31.954  1.00 67.980          H  
ATOM   1183 3HE  MET A  72      39.905  89.563  31.823  1.00 67.980          H  
ATOM   1184  N   ASN A  73      44.662  88.858  36.354  1.00 39.060          N  
ATOM   1185  CA  ASN A  73      45.937  88.857  37.046  1.00 38.690          C  
ATOM   1186  C   ASN A  73      45.912  87.908  38.244  1.00 38.670          C  
ATOM   1187  O   ASN A  73      44.878  87.321  38.560  1.00 39.040          O  
ATOM   1188  CB  ASN A  73      46.228  90.299  37.475  1.00 54.310          C  
ATOM   1189  CG  ASN A  73      47.672  90.659  37.556  1.00 54.310          C  
ATOM   1190  OD1 ASN A  73      48.514  89.807  37.878  1.00 54.310          O  
ATOM   1191  ND2 ASN A  73      47.981  91.904  37.286  1.00 54.310          N  
ATOM   1192  H   ASN A  73      43.825  88.649  36.868  1.00 46.870          H  
ATOM   1193  HA  ASN A  73      46.712  88.505  36.360  1.00 46.430          H  
ATOM   1194 1HB  ASN A  73      45.749  90.990  36.774  1.00 65.180          H  
ATOM   1195 2HB  ASN A  73      45.777  90.476  38.453  1.00 65.180          H  
ATOM   1196 1HD2 ASN A  73      48.934  92.202  37.327  1.00 65.180          H  
ATOM   1197 2HD2 ASN A  73      47.258  92.592  37.039  1.00 65.180          H  
ATOM   1198  N   ASP A  74      47.034  87.818  38.957  1.00 38.210          N  
ATOM   1199  CA  ASP A  74      47.206  86.914  40.103  1.00 38.100          C  
ATOM   1200  C   ASP A  74      46.223  87.130  41.245  1.00 38.340          C  
ATOM   1201  O   ASP A  74      45.839  86.184  41.931  1.00 38.590          O  
ATOM   1202  CB  ASP A  74      48.622  87.036  40.661  1.00 53.380          C  
ATOM   1203  CG  ASP A  74      49.709  86.404  39.787  1.00 53.380          C  
ATOM   1204  OD1 ASP A  74      49.394  85.645  38.906  1.00 53.380          O  
ATOM   1205  OD2 ASP A  74      50.850  86.693  40.028  1.00 53.380          O  
ATOM   1206  H   ASP A  74      47.835  88.354  38.635  1.00 45.850          H  
ATOM   1207  HA  ASP A  74      47.078  85.895  39.750  1.00 45.720          H  
ATOM   1208 1HB  ASP A  74      48.863  88.093  40.787  1.00 64.060          H  
ATOM   1209 2HB  ASP A  74      48.659  86.584  41.653  1.00 64.060          H  
ATOM   1210  N   GLN A  75      45.805  88.370  41.453  1.00 38.250          N  
ATOM   1211  CA  GLN A  75      44.895  88.701  42.538  1.00 38.460          C  
ATOM   1212  C   GLN A  75      43.422  88.768  42.120  1.00 39.160          C  
ATOM   1213  O   GLN A  75      42.579  89.159  42.925  1.00 39.390          O  
ATOM   1214  CB  GLN A  75      45.313  90.032  43.163  1.00 53.760          C  
ATOM   1215  CG  GLN A  75      46.581  89.987  44.038  1.00 53.760          C  
ATOM   1216  CD  GLN A  75      47.926  89.945  43.262  1.00 53.760          C  
ATOM   1217  OE1 GLN A  75      48.638  88.937  43.338  1.00 53.760          O  
ATOM   1218  NE2 GLN A  75      48.293  91.014  42.547  1.00 53.760          N  
ATOM   1219  H   GLN A  75      46.152  89.124  40.875  1.00 45.900          H  
ATOM   1220  HA  GLN A  75      44.984  87.926  43.298  1.00 46.150          H  
ATOM   1221 1HB  GLN A  75      45.508  90.728  42.358  1.00 64.510          H  
ATOM   1222 2HB  GLN A  75      44.495  90.447  43.756  1.00 64.510          H  
ATOM   1223 1HG  GLN A  75      46.587  90.884  44.658  1.00 64.510          H  
ATOM   1224 2HG  GLN A  75      46.529  89.102  44.668  1.00 64.510          H  
ATOM   1225 1HE2 GLN A  75      49.160  91.012  42.054  1.00 64.510          H  
ATOM   1226 2HE2 GLN A  75      47.721  91.875  42.516  1.00 64.510          H  
ATOM   1227  N   VAL A  76      43.109  88.417  40.873  1.00 39.500          N  
ATOM   1228  CA  VAL A  76      41.736  88.502  40.393  1.00 40.150          C  
ATOM   1229  C   VAL A  76      41.083  87.123  40.385  1.00 40.390          C  
ATOM   1230  O   VAL A  76      41.572  86.174  39.783  1.00 41.200          O  
ATOM   1231  CB  VAL A  76      41.692  89.186  39.002  1.00 55.950          C  
ATOM   1232  CG1 VAL A  76      40.245  89.263  38.431  1.00 55.950          C  
ATOM   1233  CG2 VAL A  76      42.252  90.595  39.148  1.00 55.950          C  
ATOM   1234  H   VAL A  76      43.836  88.053  40.249  1.00 47.400          H  
ATOM   1235  HA  VAL A  76      41.173  89.135  41.078  1.00 48.180          H  
ATOM   1236  HB  VAL A  76      42.301  88.615  38.308  1.00 67.140          H  
ATOM   1237 1HG1 VAL A  76      40.263  89.759  37.461  1.00 67.140          H  
ATOM   1238 2HG1 VAL A  76      39.850  88.290  38.307  1.00 67.140          H  
ATOM   1239 3HG1 VAL A  76      39.606  89.836  39.110  1.00 67.140          H  
ATOM   1240 1HG2 VAL A  76      42.250  91.098  38.183  1.00 67.140          H  
ATOM   1241 2HG2 VAL A  76      41.633  91.159  39.851  1.00 67.140          H  
ATOM   1242 3HG2 VAL A  76      43.272  90.548  39.527  1.00 67.140          H  
ATOM   1243  N   LEU A  77      39.923  87.052  41.005  1.00 39.710          N  
ATOM   1244  CA  LEU A  77      39.122  85.847  41.222  1.00 39.860          C  
ATOM   1245  C   LEU A  77      38.100  85.662  40.101  1.00 41.180          C  
ATOM   1246  O   LEU A  77      37.029  85.109  40.328  1.00 41.750          O  
ATOM   1247  CB  LEU A  77      38.361  86.006  42.554  1.00 55.740          C  
ATOM   1248  CG  LEU A  77      39.228  86.268  43.860  1.00 55.740          C  
ATOM   1249  CD1 LEU A  77      38.272  86.573  45.049  1.00 55.740          C  
ATOM   1250  CD2 LEU A  77      40.100  85.070  44.161  1.00 55.740          C  
ATOM   1251  H   LEU A  77      39.596  87.912  41.419  1.00 47.650          H  
ATOM   1252  HA  LEU A  77      39.776  84.978  41.240  1.00 47.830          H  
ATOM   1253 1HB  LEU A  77      37.650  86.807  42.448  1.00 66.890          H  
ATOM   1254 2HB  LEU A  77      37.796  85.091  42.724  1.00 66.890          H  
ATOM   1255  HG  LEU A  77      39.874  87.129  43.710  1.00 66.890          H  
ATOM   1256 1HD1 LEU A  77      38.857  86.768  45.950  1.00 66.890          H  
ATOM   1257 2HD1 LEU A  77      37.665  87.452  44.822  1.00 66.890          H  
ATOM   1258 3HD1 LEU A  77      37.617  85.720  45.221  1.00 66.890          H  
ATOM   1259 1HD2 LEU A  77      40.688  85.269  45.059  1.00 66.890          H  
ATOM   1260 2HD2 LEU A  77      39.475  84.192  44.324  1.00 66.890          H  
ATOM   1261 3HD2 LEU A  77      40.776  84.885  43.328  1.00 66.890          H  
ATOM   1262  N   PHE A  78      38.475  86.143  38.917  1.00 41.660          N  
ATOM   1263  CA  PHE A  78      37.733  86.228  37.643  1.00 42.930          C  
ATOM   1264  C   PHE A  78      36.956  87.531  37.734  1.00 43.520          C  
ATOM   1265  O   PHE A  78      36.531  87.904  38.814  1.00 43.590          O  
ATOM   1266  CB  PHE A  78      36.823  85.021  37.374  1.00 59.590          C  
ATOM   1267  CG  PHE A  78      37.556  83.699  37.192  1.00 59.590          C  
ATOM   1268  CD1 PHE A  78      37.696  82.805  38.247  1.00 59.590          C  
ATOM   1269  CD2 PHE A  78      38.099  83.349  35.974  1.00 59.590          C  
ATOM   1270  CE1 PHE A  78      38.354  81.617  38.084  1.00 59.590          C  
ATOM   1271  CE2 PHE A  78      38.758  82.155  35.811  1.00 59.590          C  
ATOM   1272  CZ  PHE A  78      38.888  81.290  36.864  1.00 59.590          C  
ATOM   1273  H   PHE A  78      39.408  86.528  38.943  1.00 49.990          H  
ATOM   1274  HA  PHE A  78      38.427  86.311  36.818  1.00 51.520          H  
ATOM   1275 1HB  PHE A  78      36.109  84.904  38.147  1.00 71.510          H  
ATOM   1276 2HB  PHE A  78      36.263  85.211  36.460  1.00 71.510          H  
ATOM   1277  HD1 PHE A  78      37.277  83.049  39.218  1.00 71.510          H  
ATOM   1278  HD2 PHE A  78      38.006  84.031  35.141  1.00 71.510          H  
ATOM   1279  HE1 PHE A  78      38.453  80.931  38.926  1.00 71.510          H  
ATOM   1280  HE2 PHE A  78      39.182  81.893  34.850  1.00 71.510          H  
ATOM   1281  HZ  PHE A  78      39.413  80.344  36.734  1.00 71.510          H  
ATOM   1282  N   ASN A  79      36.782  88.266  36.644  1.00 43.950          N  
ATOM   1283  CA  ASN A  79      36.243  89.625  36.795  1.00 44.520          C  
ATOM   1284  C   ASN A  79      34.865  89.741  37.463  1.00 44.600          C  
ATOM   1285  O   ASN A  79      34.688  90.535  38.399  1.00 44.780          O  
ATOM   1286  CB  ASN A  79      36.207  90.284  35.439  1.00 62.100          C  
ATOM   1287  CG  ASN A  79      37.576  90.606  34.936  1.00 62.100          C  
ATOM   1288  OD1 ASN A  79      38.556  90.635  35.687  1.00 62.100          O  
ATOM   1289  ND2 ASN A  79      37.662  90.836  33.663  1.00 62.100          N  
ATOM   1290  H   ASN A  79      37.078  87.928  35.737  1.00 52.740          H  
ATOM   1291  HA  ASN A  79      36.936  90.186  37.426  1.00 53.420          H  
ATOM   1292 1HB  ASN A  79      35.717  89.628  34.723  1.00 74.520          H  
ATOM   1293 2HB  ASN A  79      35.623  91.200  35.493  1.00 74.520          H  
ATOM   1294 1HD2 ASN A  79      38.548  91.048  33.253  1.00 74.520          H  
ATOM   1295 2HD2 ASN A  79      36.846  90.793  33.090  1.00 74.520          H  
ATOM   1296  N   GLN A  80      33.875  88.970  37.001  1.00 44.470          N  
ATOM   1297  CA  GLN A  80      32.560  89.102  37.624  1.00 44.530          C  
ATOM   1298  C   GLN A  80      32.545  88.523  39.021  1.00 43.960          C  
ATOM   1299  O   GLN A  80      31.973  89.120  39.931  1.00 44.080          O  
ATOM   1300  CB  GLN A  80      31.468  88.426  36.798  1.00 62.320          C  
ATOM   1301  CG  GLN A  80      30.039  88.625  37.359  1.00 62.320          C  
ATOM   1302  CD  GLN A  80      29.593  90.083  37.373  1.00 62.320          C  
ATOM   1303  OE1 GLN A  80      29.755  90.780  36.364  1.00 62.320          O  
ATOM   1304  NE2 GLN A  80      29.020  90.554  38.484  1.00 62.320          N  
ATOM   1305  H   GLN A  80      34.038  88.333  36.236  1.00 53.360          H  
ATOM   1306  HA  GLN A  80      32.324  90.163  37.700  1.00 53.440          H  
ATOM   1307 1HB  GLN A  80      31.490  88.812  35.779  1.00 74.780          H  
ATOM   1308 2HB  GLN A  80      31.659  87.356  36.750  1.00 74.780          H  
ATOM   1309 1HG  GLN A  80      29.342  88.068  36.737  1.00 74.780          H  
ATOM   1310 2HG  GLN A  80      29.989  88.250  38.388  1.00 74.780          H  
ATOM   1311 1HE2 GLN A  80      28.708  91.500  38.512  1.00 74.780          H  
ATOM   1312 2HE2 GLN A  80      28.898  89.952  39.327  1.00 74.780          H  
ATOM   1313  N   ARG A  81      33.189  87.369  39.191  1.00 43.360          N  
ATOM   1314  CA  ARG A  81      33.213  86.689  40.475  1.00 42.760          C  
ATOM   1315  C   ARG A  81      33.916  87.537  41.521  1.00 42.130          C  
ATOM   1316  O   ARG A  81      33.523  87.548  42.688  1.00 41.100          O  
ATOM   1317  CB  ARG A  81      33.876  85.339  40.354  1.00 60.100          C  
ATOM   1318  CG  ARG A  81      33.093  84.288  39.575  1.00 60.100          C  
ATOM   1319  CD  ARG A  81      33.767  82.957  39.621  1.00 60.100          C  
ATOM   1320  NE  ARG A  81      33.047  81.943  38.836  1.00 60.100          N  
ATOM   1321  CZ  ARG A  81      33.278  81.635  37.534  1.00 60.100          C  
ATOM   1322  NH1 ARG A  81      34.206  82.262  36.847  1.00 60.100          N  
ATOM   1323  NH2 ARG A  81      32.555  80.692  36.950  1.00 60.100          N  
ATOM   1324  H   ARG A  81      33.644  86.948  38.396  1.00 52.030          H  
ATOM   1325  HA  ARG A  81      32.182  86.526  40.790  1.00 51.310          H  
ATOM   1326 1HB  ARG A  81      34.779  85.490  39.824  1.00 72.120          H  
ATOM   1327 2HB  ARG A  81      34.130  84.945  41.335  1.00 72.120          H  
ATOM   1328 1HG  ARG A  81      32.096  84.188  40.004  1.00 72.120          H  
ATOM   1329 2HG  ARG A  81      33.010  84.598  38.535  1.00 72.120          H  
ATOM   1330 1HD  ARG A  81      34.783  83.041  39.249  1.00 72.120          H  
ATOM   1331 2HD  ARG A  81      33.800  82.618  40.656  1.00 72.120          H  
ATOM   1332  HE  ARG A  81      32.319  81.426  39.315  1.00 72.120          H  
ATOM   1333 1HH1 ARG A  81      34.756  82.982  37.288  1.00 72.120          H  
ATOM   1334 2HH1 ARG A  81      34.372  82.023  35.880  1.00 72.120          H  
ATOM   1335 1HH2 ARG A  81      31.838  80.207  37.474  1.00 72.120          H  
ATOM   1336 2HH2 ARG A  81      32.716  80.455  35.982  1.00 72.120          H  
ATOM   1337  N   TYR A  82      34.973  88.222  41.104  1.00 42.790          N  
ATOM   1338  CA  TYR A  82      35.732  89.091  41.964  1.00 42.320          C  
ATOM   1339  C   TYR A  82      34.797  90.185  42.459  1.00 41.990          C  
ATOM   1340  O   TYR A  82      34.681  90.402  43.663  1.00 41.090          O  
ATOM   1341  CB  TYR A  82      36.933  89.618  41.184  1.00 59.440          C  
ATOM   1342  CG  TYR A  82      37.888  90.454  41.897  1.00 59.440          C  
ATOM   1343  CD1 TYR A  82      38.763  89.839  42.718  1.00 59.440          C  
ATOM   1344  CD2 TYR A  82      37.956  91.793  41.711  1.00 59.440          C  
ATOM   1345  CE1 TYR A  82      39.712  90.526  43.357  1.00 59.440          C  
ATOM   1346  CE2 TYR A  82      38.935  92.497  42.382  1.00 59.440          C  
ATOM   1347  CZ  TYR A  82      39.807  91.862  43.185  1.00 59.440          C  
ATOM   1348  OH  TYR A  82      40.782  92.547  43.830  1.00 59.440          O  
ATOM   1349  H   TYR A  82      35.295  88.121  40.143  1.00 51.350          H  
ATOM   1350  HA  TYR A  82      36.078  88.526  42.827  1.00 50.780          H  
ATOM   1351 1HB  TYR A  82      37.488  88.770  40.809  1.00 71.320          H  
ATOM   1352 2HB  TYR A  82      36.579  90.175  40.316  1.00 71.320          H  
ATOM   1353  HD1 TYR A  82      38.698  88.792  42.851  1.00 71.320          H  
ATOM   1354  HD2 TYR A  82      37.257  92.298  41.047  1.00 71.320          H  
ATOM   1355  HE1 TYR A  82      40.397  90.009  43.995  1.00 71.320          H  
ATOM   1356  HE2 TYR A  82      39.020  93.543  42.269  1.00 71.320          H  
ATOM   1357  HH  TYR A  82      40.623  93.503  43.787  1.00 71.320          H  
ATOM   1358  N   ALA A  83      34.076  90.852  41.549  1.00 42.750          N  
ATOM   1359  CA  ALA A  83      33.154  91.888  41.999  1.00 42.560          C  
ATOM   1360  C   ALA A  83      32.102  91.292  42.959  1.00 41.500          C  
ATOM   1361  O   ALA A  83      31.757  91.919  43.978  1.00 40.870          O  
ATOM   1362  CB  ALA A  83      32.469  92.540  40.801  1.00 59.660          C  
ATOM   1363  H   ALA A  83      34.196  90.650  40.549  1.00 51.300          H  
ATOM   1364  HA  ALA A  83      33.725  92.646  42.531  1.00 51.070          H  
ATOM   1365 1HB  ALA A  83      31.797  93.329  41.140  1.00 71.590          H  
ATOM   1366 2HB  ALA A  83      33.225  92.965  40.138  1.00 71.590          H  
ATOM   1367 3HB  ALA A  83      31.896  91.784  40.259  1.00 71.590          H  
ATOM   1368  N   ASP A  84      31.617  90.067  42.649  1.00 41.290          N  
ATOM   1369  CA  ASP A  84      30.606  89.380  43.457  1.00 40.330          C  
ATOM   1370  C   ASP A  84      31.133  89.072  44.860  1.00 39.280          C  
ATOM   1371  O   ASP A  84      30.379  89.137  45.834  1.00 38.520          O  
ATOM   1372  CB  ASP A  84      30.136  88.073  42.812  1.00 56.850          C  
ATOM   1373  CG  ASP A  84      29.267  88.228  41.520  1.00 56.850          C  
ATOM   1374  OD1 ASP A  84      28.808  89.313  41.204  1.00 56.850          O  
ATOM   1375  OD2 ASP A  84      29.068  87.226  40.877  1.00 56.850          O  
ATOM   1376  H   ASP A  84      31.920  89.624  41.777  1.00 49.550          H  
ATOM   1377  HA  ASP A  84      29.745  90.034  43.537  1.00 48.400          H  
ATOM   1378 1HB  ASP A  84      31.000  87.472  42.576  1.00 68.220          H  
ATOM   1379 2HB  ASP A  84      29.557  87.510  43.543  1.00 68.220          H  
ATOM   1380  N   PHE A  85      32.429  88.749  44.969  1.00 39.280          N  
ATOM   1381  CA  PHE A  85      33.065  88.485  46.257  1.00 38.360          C  
ATOM   1382  C   PHE A  85      32.803  89.643  47.170  1.00 38.140          C  
ATOM   1383  O   PHE A  85      32.374  89.488  48.309  1.00 37.320          O  
ATOM   1384  CB  PHE A  85      34.590  88.310  46.115  1.00 54.070          C  
ATOM   1385  CG  PHE A  85      35.350  88.322  47.413  1.00 54.070          C  
ATOM   1386  CD1 PHE A  85      35.472  87.217  48.224  1.00 54.070          C  
ATOM   1387  CD2 PHE A  85      35.949  89.512  47.822  1.00 54.070          C  
ATOM   1388  CE1 PHE A  85      36.179  87.308  49.415  1.00 54.070          C  
ATOM   1389  CE2 PHE A  85      36.635  89.605  48.995  1.00 54.070          C  
ATOM   1390  CZ  PHE A  85      36.757  88.507  49.798  1.00 54.070          C  
ATOM   1391  H   PHE A  85      32.981  88.655  44.112  1.00 47.140          H  
ATOM   1392  HA  PHE A  85      32.632  87.584  46.691  1.00 46.030          H  
ATOM   1393 1HB  PHE A  85      34.800  87.377  45.593  1.00 64.890          H  
ATOM   1394 2HB  PHE A  85      34.990  89.095  45.521  1.00 64.890          H  
ATOM   1395  HD1 PHE A  85      35.010  86.276  47.931  1.00 64.890          H  
ATOM   1396  HD2 PHE A  85      35.861  90.390  47.188  1.00 64.890          H  
ATOM   1397  HE1 PHE A  85      36.270  86.432  50.060  1.00 64.890          H  
ATOM   1398  HE2 PHE A  85      37.085  90.548  49.287  1.00 64.890          H  
ATOM   1399  HZ  PHE A  85      37.306  88.575  50.739  1.00 64.890          H  
ATOM   1400  N   PHE A  86      33.056  90.828  46.672  1.00 38.960          N  
ATOM   1401  CA  PHE A  86      32.871  91.982  47.508  1.00 38.900          C  
ATOM   1402  C   PHE A  86      31.419  92.214  47.925  1.00 38.560          C  
ATOM   1403  O   PHE A  86      31.142  92.402  49.116  1.00 37.910          O  
ATOM   1404  CB  PHE A  86      33.377  93.184  46.768  1.00 54.480          C  
ATOM   1405  CG  PHE A  86      34.800  93.098  46.597  1.00 54.480          C  
ATOM   1406  CD1 PHE A  86      35.290  92.707  45.398  1.00 54.480          C  
ATOM   1407  CD2 PHE A  86      35.664  93.375  47.604  1.00 54.480          C  
ATOM   1408  CE1 PHE A  86      36.610  92.580  45.179  1.00 54.480          C  
ATOM   1409  CE2 PHE A  86      37.006  93.262  47.387  1.00 54.480          C  
ATOM   1410  CZ  PHE A  86      37.482  92.855  46.161  1.00 54.480          C  
ATOM   1411  H   PHE A  86      33.438  90.888  45.720  1.00 46.750          H  
ATOM   1412  HA  PHE A  86      33.467  91.839  48.409  1.00 46.680          H  
ATOM   1413 1HB  PHE A  86      32.914  93.241  45.786  1.00 65.380          H  
ATOM   1414 2HB  PHE A  86      33.129  94.077  47.296  1.00 65.380          H  
ATOM   1415  HD1 PHE A  86      34.596  92.495  44.608  1.00 65.380          H  
ATOM   1416  HD2 PHE A  86      35.277  93.691  48.570  1.00 65.380          H  
ATOM   1417  HE1 PHE A  86      36.950  92.264  44.218  1.00 65.380          H  
ATOM   1418  HE2 PHE A  86      37.684  93.498  48.175  1.00 65.380          H  
ATOM   1419  HZ  PHE A  86      38.547  92.758  45.974  1.00 65.380          H  
ATOM   1420  N   VAL A  87      30.455  92.087  47.002  1.00 38.980          N  
ATOM   1421  CA  VAL A  87      29.073  92.367  47.442  1.00 38.700          C  
ATOM   1422  C   VAL A  87      28.616  91.339  48.496  1.00 37.590          C  
ATOM   1423  O   VAL A  87      27.889  91.681  49.432  1.00 37.150          O  
ATOM   1424  CB  VAL A  87      28.059  92.459  46.270  1.00 54.290          C  
ATOM   1425  CG1 VAL A  87      27.727  91.116  45.681  1.00 54.290          C  
ATOM   1426  CG2 VAL A  87      26.812  93.171  46.748  1.00 54.290          C  
ATOM   1427  H   VAL A  87      30.717  91.880  46.030  1.00 46.780          H  
ATOM   1428  HA  VAL A  87      29.077  93.350  47.915  1.00 46.440          H  
ATOM   1429  HB  VAL A  87      28.497  93.020  45.500  1.00 65.150          H  
ATOM   1430 1HG1 VAL A  87      27.045  91.253  44.842  1.00 65.150          H  
ATOM   1431 2HG1 VAL A  87      28.618  90.668  45.336  1.00 65.150          H  
ATOM   1432 3HG1 VAL A  87      27.255  90.472  46.420  1.00 65.150          H  
ATOM   1433 1HG2 VAL A  87      26.117  93.277  45.916  1.00 65.150          H  
ATOM   1434 2HG2 VAL A  87      26.336  92.598  47.546  1.00 65.150          H  
ATOM   1435 3HG2 VAL A  87      27.078  94.158  47.124  1.00 65.150          H  
ATOM   1436  N   GLN A  88      29.112  90.104  48.390  1.00 37.150          N  
ATOM   1437  CA  GLN A  88      28.819  89.010  49.323  1.00 36.160          C  
ATOM   1438  C   GLN A  88      29.213  89.342  50.770  1.00 35.430          C  
ATOM   1439  O   GLN A  88      28.708  88.731  51.718  1.00 34.610          O  
ATOM   1440  CB  GLN A  88      29.518  87.716  48.877  1.00 51.020          C  
ATOM   1441  CG  GLN A  88      29.187  86.462  49.710  1.00 51.020          C  
ATOM   1442  CD  GLN A  88      27.722  86.064  49.634  1.00 51.020          C  
ATOM   1443  OE1 GLN A  88      27.152  85.953  48.545  1.00 51.020          O  
ATOM   1444  NE2 GLN A  88      27.104  85.851  50.789  1.00 51.020          N  
ATOM   1445  H   GLN A  88      29.682  89.887  47.563  1.00 44.580          H  
ATOM   1446  HA  GLN A  88      27.745  88.838  49.302  1.00 43.390          H  
ATOM   1447 1HB  GLN A  88      29.276  87.516  47.833  1.00 61.220          H  
ATOM   1448 2HB  GLN A  88      30.594  87.859  48.932  1.00 61.220          H  
ATOM   1449 1HG  GLN A  88      29.773  85.640  49.309  1.00 61.220          H  
ATOM   1450 2HG  GLN A  88      29.459  86.618  50.750  1.00 61.220          H  
ATOM   1451 1HE2 GLN A  88      26.138  85.586  50.804  1.00 61.220          H  
ATOM   1452 2HE2 GLN A  88      27.605  85.966  51.652  1.00 61.220          H  
ATOM   1453  N   HIS A  89      30.189  90.233  50.934  1.00 35.760          N  
ATOM   1454  CA  HIS A  89      30.716  90.647  52.217  1.00 35.150          C  
ATOM   1455  C   HIS A  89      30.319  92.092  52.525  1.00 35.130          C  
ATOM   1456  O   HIS A  89      30.913  92.755  53.381  1.00 34.280          O  
ATOM   1457  CB  HIS A  89      32.228  90.450  52.233  1.00 49.450          C  
ATOM   1458  CG  HIS A  89      32.611  88.996  52.181  1.00 49.450          C  
ATOM   1459  ND1 HIS A  89      32.402  88.144  53.249  1.00 49.450          N  
ATOM   1460  CD2 HIS A  89      33.172  88.247  51.208  1.00 49.450          C  
ATOM   1461  CE1 HIS A  89      32.826  86.937  52.932  1.00 49.450          C  
ATOM   1462  NE2 HIS A  89      33.291  86.962  51.700  1.00 49.450          N  
ATOM   1463  H   HIS A  89      30.552  90.743  50.126  1.00 42.910          H  
ATOM   1464  HA  HIS A  89      30.293  90.023  53.000  1.00 42.180          H  
ATOM   1465 1HB  HIS A  89      32.661  90.944  51.354  1.00 59.340          H  
ATOM   1466 2HB  HIS A  89      32.650  90.911  53.095  1.00 59.340          H  
ATOM   1467  HD1 HIS A  89      31.664  88.273  53.920  1.00 59.340          H  
ATOM   1468  HD2 HIS A  89      33.505  88.476  50.204  1.00 59.340          H  
ATOM   1469  HE1 HIS A  89      32.745  86.121  53.648  1.00 59.340          H  
ATOM   1470  N   PHE A  90      29.284  92.562  51.824  1.00 36.120          N  
ATOM   1471  CA  PHE A  90      28.693  93.891  51.927  1.00 36.340          C  
ATOM   1472  C   PHE A  90      29.590  95.042  51.469  1.00 35.700          C  
ATOM   1473  O   PHE A  90      29.282  96.214  51.711  1.00 35.550          O  
ATOM   1474  CB  PHE A  90      28.241  94.160  53.370  1.00 50.790          C  
ATOM   1475  CG  PHE A  90      27.302  93.115  53.910  1.00 50.790          C  
ATOM   1476  CD1 PHE A  90      27.753  92.160  54.810  1.00 50.790          C  
ATOM   1477  CD2 PHE A  90      25.970  93.084  53.523  1.00 50.790          C  
ATOM   1478  CE1 PHE A  90      26.900  91.200  55.304  1.00 50.790          C  
ATOM   1479  CE2 PHE A  90      25.114  92.123  54.019  1.00 50.790          C  
ATOM   1480  CZ  PHE A  90      25.581  91.181  54.909  1.00 50.790          C  
ATOM   1481  H   PHE A  90      28.845  91.950  51.131  1.00 43.340          H  
ATOM   1482  HA  PHE A  90      27.807  93.894  51.290  1.00 43.610          H  
ATOM   1483 1HB  PHE A  90      29.100  94.233  54.033  1.00 60.950          H  
ATOM   1484 2HB  PHE A  90      27.730  95.119  53.408  1.00 60.950          H  
ATOM   1485  HD1 PHE A  90      28.801  92.174  55.121  1.00 60.950          H  
ATOM   1486  HD2 PHE A  90      25.600  93.829  52.816  1.00 60.950          H  
ATOM   1487  HE1 PHE A  90      27.270  90.454  56.006  1.00 60.950          H  
ATOM   1488  HE2 PHE A  90      24.069  92.107  53.707  1.00 60.950          H  
ATOM   1489  HZ  PHE A  90      24.907  90.420  55.300  1.00 60.950          H  
ATOM   1490  N   ASN A  91      30.647  94.754  50.708  1.00 35.430          N  
ATOM   1491  CA  ASN A  91      31.501  95.801  50.171  1.00 34.950          C  
ATOM   1492  C   ASN A  91      30.909  96.219  48.832  1.00 35.080          C  
ATOM   1493  O   ASN A  91      31.545  96.089  47.780  1.00 34.980          O  
ATOM   1494  CB  ASN A  91      32.938  95.313  50.053  1.00 49.120          C  
ATOM   1495  CG  ASN A  91      33.565  95.030  51.398  1.00 49.120          C  
ATOM   1496  OD1 ASN A  91      33.895  93.889  51.739  1.00 49.120          O  
ATOM   1497  ND2 ASN A  91      33.752  96.060  52.184  1.00 49.120          N  
ATOM   1498  H   ASN A  91      30.855  93.785  50.459  1.00 42.520          H  
ATOM   1499  HA  ASN A  91      31.472  96.665  50.835  1.00 41.940          H  
ATOM   1500 1HB  ASN A  91      32.949  94.395  49.497  1.00 58.950          H  
ATOM   1501 2HB  ASN A  91      33.541  96.039  49.516  1.00 58.950          H  
ATOM   1502 1HD2 ASN A  91      34.166  95.929  53.086  1.00 58.950          H  
ATOM   1503 2HD2 ASN A  91      33.482  96.974  51.891  1.00 58.950          H  
ATOM   1504  N   TRP A  92      29.677  96.733  48.891  1.00 35.270          N  
ATOM   1505  CA  TRP A  92      28.909  97.096  47.702  1.00 35.400          C  
ATOM   1506  C   TRP A  92      29.648  98.093  46.830  1.00 35.710          C  
ATOM   1507  O   TRP A  92      29.539  98.050  45.604  1.00 35.760          O  
ATOM   1508  CB  TRP A  92      27.557  97.709  48.095  1.00 49.510          C  
ATOM   1509  CG  TRP A  92      27.682  99.080  48.704  1.00 49.510          C  
ATOM   1510  CD1 TRP A  92      27.815  99.380  50.022  1.00 49.510          C  
ATOM   1511  CD2 TRP A  92      27.694 100.358  48.000  1.00 49.510          C  
ATOM   1512  NE1 TRP A  92      27.926 100.739  50.186  1.00 49.510          N  
ATOM   1513  CE2 TRP A  92      27.860 101.346  48.961  1.00 49.510          C  
ATOM   1514  CE3 TRP A  92      27.594 100.726  46.646  1.00 49.510          C  
ATOM   1515  CZ2 TRP A  92      27.936 102.681  48.626  1.00 49.510          C  
ATOM   1516  CZ3 TRP A  92      27.674 102.057  46.314  1.00 49.510          C  
ATOM   1517  CH2 TRP A  92      27.842 103.013  47.277  1.00 49.510          C  
ATOM   1518  H   TRP A  92      29.280  96.824  49.830  1.00 42.320          H  
ATOM   1519  HA  TRP A  92      28.729  96.192  47.122  1.00 42.480          H  
ATOM   1520 1HB  TRP A  92      26.918  97.778  47.217  1.00 59.410          H  
ATOM   1521 2HB  TRP A  92      27.062  97.060  48.815  1.00 59.410          H  
ATOM   1522  HD1 TRP A  92      27.841  98.647  50.833  1.00 59.410          H  
ATOM   1523  HE1 TRP A  92      28.044 101.212  51.069  1.00 59.410          H  
ATOM   1524  HE3 TRP A  92      27.467  99.973  45.866  1.00 59.410          H  
ATOM   1525  HZ2 TRP A  92      28.068 103.460  49.377  1.00 59.410          H  
ATOM   1526  HZ3 TRP A  92      27.601 102.326  45.257  1.00 59.410          H  
ATOM   1527  HH2 TRP A  92      27.901 104.058  46.977  1.00 59.410          H  
ATOM   1528  N   ALA A  93      30.412  98.986  47.464  1.00 35.940          N  
ATOM   1529  CA  ALA A  93      31.156  99.998  46.755  1.00 36.280          C  
ATOM   1530  C   ALA A  93      32.198  99.373  45.862  1.00 36.240          C  
ATOM   1531  O   ALA A  93      32.478  99.883  44.776  1.00 36.450          O  
ATOM   1532  CB  ALA A  93      31.795 100.952  47.734  1.00 50.660          C  
ATOM   1533  H   ALA A  93      30.438  98.983  48.475  1.00 43.130          H  
ATOM   1534  HA  ALA A  93      30.462 100.551  46.123  1.00 43.540          H  
ATOM   1535 1HB  ALA A  93      32.330 101.726  47.187  1.00 60.790          H  
ATOM   1536 2HB  ALA A  93      31.017 101.409  48.348  1.00 60.790          H  
ATOM   1537 3HB  ALA A  93      32.489 100.409  48.368  1.00 60.790          H  
ATOM   1538  N   VAL A  94      32.798  98.271  46.313  1.00 35.970          N  
ATOM   1539  CA  VAL A  94      33.845  97.661  45.543  1.00 35.870          C  
ATOM   1540  C   VAL A  94      33.167  96.919  44.419  1.00 35.700          C  
ATOM   1541  O   VAL A  94      33.579  97.025  43.273  1.00 35.760          O  
ATOM   1542  CB  VAL A  94      34.735  96.737  46.353  1.00 50.260          C  
ATOM   1543  CG1 VAL A  94      35.734  96.112  45.391  1.00 50.260          C  
ATOM   1544  CG2 VAL A  94      35.398  97.495  47.483  1.00 50.260          C  
ATOM   1545  H   VAL A  94      32.502  97.819  47.175  1.00 43.160          H  
ATOM   1546  HA  VAL A  94      34.476  98.441  45.124  1.00 43.040          H  
ATOM   1547  HB  VAL A  94      34.152  95.956  46.778  1.00 60.310          H  
ATOM   1548 1HG1 VAL A  94      36.383  95.467  45.914  1.00 60.310          H  
ATOM   1549 2HG1 VAL A  94      35.221  95.551  44.621  1.00 60.310          H  
ATOM   1550 3HG1 VAL A  94      36.316  96.879  44.926  1.00 60.310          H  
ATOM   1551 1HG2 VAL A  94      36.032  96.813  48.053  1.00 60.310          H  
ATOM   1552 2HG2 VAL A  94      35.993  98.297  47.089  1.00 60.310          H  
ATOM   1553 3HG2 VAL A  94      34.636  97.910  48.136  1.00 60.310          H  
ATOM   1554  N   PHE A  95      32.083  96.204  44.727  1.00 35.490          N  
ATOM   1555  CA  PHE A  95      31.364  95.500  43.673  1.00 35.360          C  
ATOM   1556  C   PHE A  95      31.106  96.433  42.502  1.00 35.510          C  
ATOM   1557  O   PHE A  95      31.378  96.074  41.348  1.00 35.430          O  
ATOM   1558  CB  PHE A  95      30.014  95.005  44.190  1.00 49.560          C  
ATOM   1559  CG  PHE A  95      29.067  94.462  43.121  1.00 49.560          C  
ATOM   1560  CD1 PHE A  95      29.101  93.160  42.704  1.00 49.560          C  
ATOM   1561  CD2 PHE A  95      28.133  95.303  42.528  1.00 49.560          C  
ATOM   1562  CE1 PHE A  95      28.264  92.688  41.745  1.00 49.560          C  
ATOM   1563  CE2 PHE A  95      27.286  94.840  41.557  1.00 49.560          C  
ATOM   1564  CZ  PHE A  95      27.353  93.526  41.163  1.00 49.560          C  
ATOM   1565  H   PHE A  95      31.778  96.150  45.701  1.00 42.590          H  
ATOM   1566  HA  PHE A  95      31.961  94.654  43.339  1.00 42.430          H  
ATOM   1567 1HB  PHE A  95      30.218  94.225  44.904  1.00 59.470          H  
ATOM   1568 2HB  PHE A  95      29.509  95.796  44.710  1.00 59.470          H  
ATOM   1569  HD1 PHE A  95      29.780  92.500  43.141  1.00 59.470          H  
ATOM   1570  HD2 PHE A  95      28.073  96.347  42.839  1.00 59.470          H  
ATOM   1571  HE1 PHE A  95      28.323  91.633  41.442  1.00 59.470          H  
ATOM   1572  HE2 PHE A  95      26.560  95.513  41.100  1.00 59.470          H  
ATOM   1573  HZ  PHE A  95      26.682  93.150  40.394  1.00 59.470          H  
ATOM   1574  N   GLU A  96      30.565  97.633  42.779  1.00 35.740          N  
ATOM   1575  CA  GLU A  96      30.327  98.560  41.691  1.00 35.870          C  
ATOM   1576  C   GLU A  96      31.624  99.067  41.061  1.00 35.870          C  
ATOM   1577  O   GLU A  96      31.727  99.140  39.837  1.00 35.860          O  
ATOM   1578  CB  GLU A  96      29.509  99.767  42.142  1.00 50.170          C  
ATOM   1579  CG  GLU A  96      28.053  99.481  42.471  1.00 50.170          C  
ATOM   1580  CD  GLU A  96      27.271 100.743  42.746  1.00 50.170          C  
ATOM   1581  OE1 GLU A  96      27.857 101.807  42.674  1.00 50.170          O  
ATOM   1582  OE2 GLU A  96      26.101 100.652  43.015  1.00 50.170          O  
ATOM   1583  H   GLU A  96      30.318  97.880  43.745  1.00 42.890          H  
ATOM   1584  HA  GLU A  96      29.762  98.036  40.922  1.00 43.040          H  
ATOM   1585 1HB  GLU A  96      29.964 100.175  43.051  1.00 60.200          H  
ATOM   1586 2HB  GLU A  96      29.557 100.539  41.391  1.00 60.200          H  
ATOM   1587 1HG  GLU A  96      27.597  98.949  41.637  1.00 60.200          H  
ATOM   1588 2HG  GLU A  96      28.016  98.835  43.349  1.00 60.200          H  
ATOM   1589  N   ASN A  97      32.651  99.384  41.863  1.00 35.860          N  
ATOM   1590  CA  ASN A  97      33.878  99.919  41.278  1.00 35.860          C  
ATOM   1591  C   ASN A  97      34.528  98.920  40.334  1.00 35.650          C  
ATOM   1592  O   ASN A  97      35.029  99.295  39.267  1.00 35.630          O  
ATOM   1593  CB  ASN A  97      34.862 100.307  42.369  1.00 50.200          C  
ATOM   1594  CG  ASN A  97      34.458 101.549  43.123  1.00 50.200          C  
ATOM   1595  OD1 ASN A  97      33.675 102.375  42.635  1.00 50.200          O  
ATOM   1596  ND2 ASN A  97      34.980 101.703  44.316  1.00 50.200          N  
ATOM   1597  H   ASN A  97      32.557  99.337  42.883  1.00 43.030          H  
ATOM   1598  HA  ASN A  97      33.624 100.804  40.694  1.00 43.030          H  
ATOM   1599 1HB  ASN A  97      34.957  99.482  43.072  1.00 60.240          H  
ATOM   1600 2HB  ASN A  97      35.842 100.468  41.929  1.00 60.240          H  
ATOM   1601 1HD2 ASN A  97      34.739 102.501  44.865  1.00 60.240          H  
ATOM   1602 2HD2 ASN A  97      35.605 101.013  44.683  1.00 60.240          H  
ATOM   1603  N   GLU A  98      34.465  97.646  40.698  1.00 35.500          N  
ATOM   1604  CA  GLU A  98      35.048  96.590  39.904  1.00 35.320          C  
ATOM   1605  C   GLU A  98      34.215  96.292  38.685  1.00 35.240          C  
ATOM   1606  O   GLU A  98      34.718  96.358  37.560  1.00 35.230          O  
ATOM   1607  CB  GLU A  98      35.149  95.325  40.750  1.00 49.520          C  
ATOM   1608  CG  GLU A  98      36.180  95.365  41.822  1.00 49.520          C  
ATOM   1609  CD  GLU A  98      37.523  95.348  41.288  1.00 49.520          C  
ATOM   1610  OE1 GLU A  98      37.744  94.593  40.382  1.00 49.520          O  
ATOM   1611  OE2 GLU A  98      38.351  96.035  41.780  1.00 49.520          O  
ATOM   1612  H   GLU A  98      34.046  97.426  41.597  1.00 42.600          H  
ATOM   1613  HA  GLU A  98      36.035  96.893  39.582  1.00 42.380          H  
ATOM   1614 1HB  GLU A  98      34.190  95.158  41.248  1.00 59.420          H  
ATOM   1615 2HB  GLU A  98      35.332  94.472  40.119  1.00 59.420          H  
ATOM   1616 1HG  GLU A  98      36.048  96.279  42.397  1.00 59.420          H  
ATOM   1617 2HG  GLU A  98      36.040  94.514  42.491  1.00 59.420          H  
ATOM   1618  N   ALA A  99      32.911  96.093  38.861  1.00 35.230          N  
ATOM   1619  CA  ALA A  99      32.077  95.758  37.728  1.00 35.180          C  
ATOM   1620  C   ALA A  99      32.108  96.857  36.663  1.00 35.330          C  
ATOM   1621  O   ALA A  99      32.178  96.554  35.464  1.00 35.190          O  
ATOM   1622  CB  ALA A  99      30.653  95.516  38.211  1.00 49.270          C  
ATOM   1623  H   ALA A  99      32.499  96.099  39.799  1.00 42.280          H  
ATOM   1624  HA  ALA A  99      32.464  94.843  37.281  1.00 42.220          H  
ATOM   1625 1HB  ALA A  99      30.024  95.233  37.372  1.00 59.130          H  
ATOM   1626 2HB  ALA A  99      30.654  94.718  38.955  1.00 59.130          H  
ATOM   1627 3HB  ALA A  99      30.270  96.430  38.667  1.00 59.130          H  
ATOM   1628  N   LYS A 100      32.097  98.128  37.095  1.00 35.630          N  
ATOM   1629  CA  LYS A 100      32.109  99.249  36.169  1.00 35.840          C  
ATOM   1630  C   LYS A 100      33.445  99.354  35.451  1.00 35.490          C  
ATOM   1631  O   LYS A 100      33.479  99.556  34.229  1.00 35.460          O  
ATOM   1632  CB  LYS A 100      31.796 100.541  36.925  1.00 50.090          C  
ATOM   1633  CG  LYS A 100      30.339 100.643  37.416  1.00 50.090          C  
ATOM   1634  CD  LYS A 100      30.108 101.907  38.253  1.00 50.090          C  
ATOM   1635  CE  LYS A 100      28.679 101.958  38.819  1.00 50.090          C  
ATOM   1636  NZ  LYS A 100      28.465 103.145  39.715  1.00 50.090          N  
ATOM   1637  H   LYS A 100      32.040  98.330  38.098  1.00 42.760          H  
ATOM   1638  HA  LYS A 100      31.336  99.083  35.419  1.00 43.010          H  
ATOM   1639 1HB  LYS A 100      32.452 100.614  37.796  1.00 60.110          H  
ATOM   1640 2HB  LYS A 100      32.003 101.397  36.286  1.00 60.110          H  
ATOM   1641 1HG  LYS A 100      29.675 100.663  36.552  1.00 60.110          H  
ATOM   1642 2HG  LYS A 100      30.094  99.765  38.013  1.00 60.110          H  
ATOM   1643 1HD  LYS A 100      30.813 101.911  39.090  1.00 60.110          H  
ATOM   1644 2HD  LYS A 100      30.285 102.792  37.643  1.00 60.110          H  
ATOM   1645 1HE  LYS A 100      27.967 102.002  37.998  1.00 60.110          H  
ATOM   1646 2HE  LYS A 100      28.498 101.050  39.389  1.00 60.110          H  
ATOM   1647 1HZ  LYS A 100      27.517 103.128  40.079  1.00 60.110          H  
ATOM   1648 2HZ  LYS A 100      29.120 103.112  40.494  1.00 60.110          H  
ATOM   1649 3HZ  LYS A 100      28.613 103.996  39.196  1.00 60.110          H  
ATOM   1650  N   TRP A 101      34.548  99.204  36.196  1.00 35.250          N  
ATOM   1651  CA  TRP A 101      35.870  99.271  35.613  1.00 35.030          C  
ATOM   1652  C   TRP A 101      36.002  98.233  34.529  1.00 35.760          C  
ATOM   1653  O   TRP A 101      36.394  98.532  33.409  1.00 36.570          O  
ATOM   1654  CB  TRP A 101      36.937  98.991  36.655  1.00 49.130          C  
ATOM   1655  CG  TRP A 101      38.334  99.163  36.169  1.00 49.130          C  
ATOM   1656  CD1 TRP A 101      39.151  98.249  35.576  1.00 49.130          C  
ATOM   1657  CD2 TRP A 101      39.116 100.360  36.304  1.00 49.130          C  
ATOM   1658  NE1 TRP A 101      40.379  98.820  35.338  1.00 49.130          N  
ATOM   1659  CE2 TRP A 101      40.371 100.089  35.774  1.00 49.130          C  
ATOM   1660  CE3 TRP A 101      38.859 101.620  36.837  1.00 49.130          C  
ATOM   1661  CZ2 TRP A 101      41.370 101.025  35.757  1.00 49.130          C  
ATOM   1662  CZ3 TRP A 101      39.865 102.564  36.820  1.00 49.130          C  
ATOM   1663  CH2 TRP A 101      41.091 102.273  36.294  1.00 49.130          C  
ATOM   1664  H   TRP A 101      34.482  99.080  37.211  1.00 42.300          H  
ATOM   1665  HA  TRP A 101      36.023 100.259  35.183  1.00 42.040          H  
ATOM   1666 1HB  TRP A 101      36.790  99.651  37.502  1.00 58.960          H  
ATOM   1667 2HB  TRP A 101      36.824  97.971  37.022  1.00 58.960          H  
ATOM   1668  HD1 TRP A 101      38.876  97.222  35.341  1.00 58.960          H  
ATOM   1669  HE1 TRP A 101      41.223  98.398  34.916  1.00 58.960          H  
ATOM   1670  HE3 TRP A 101      37.886 101.856  37.263  1.00 58.960          H  
ATOM   1671  HZ2 TRP A 101      42.354 100.800  35.341  1.00 58.960          H  
ATOM   1672  HZ3 TRP A 101      39.657 103.546  37.240  1.00 58.960          H  
ATOM   1673  HH2 TRP A 101      41.864 103.038  36.295  1.00 58.960          H  
ATOM   1674  N   TYR A 102      35.681  96.980  34.844  1.00 35.490          N  
ATOM   1675  CA  TYR A 102      35.896  95.953  33.848  1.00 36.180          C  
ATOM   1676  C   TYR A 102      35.043  96.202  32.609  1.00 36.990          C  
ATOM   1677  O   TYR A 102      35.535  96.134  31.476  1.00 36.920          O  
ATOM   1678  CB  TYR A 102      35.601  94.562  34.437  1.00 50.380          C  
ATOM   1679  CG  TYR A 102      36.585  94.148  35.526  1.00 50.380          C  
ATOM   1680  CD1 TYR A 102      36.113  93.835  36.775  1.00 50.380          C  
ATOM   1681  CD2 TYR A 102      37.950  94.121  35.287  1.00 50.380          C  
ATOM   1682  CE1 TYR A 102      36.988  93.519  37.773  1.00 50.380          C  
ATOM   1683  CE2 TYR A 102      38.833  93.806  36.290  1.00 50.380          C  
ATOM   1684  CZ  TYR A 102      38.351  93.521  37.537  1.00 50.380          C  
ATOM   1685  OH  TYR A 102      39.207  93.243  38.566  1.00 50.380          O  
ATOM   1686  H   TYR A 102      35.321  96.752  35.777  1.00 42.590          H  
ATOM   1687  HA  TYR A 102      36.935  96.001  33.541  1.00 43.420          H  
ATOM   1688 1HB  TYR A 102      34.597  94.566  34.873  1.00 60.450          H  
ATOM   1689 2HB  TYR A 102      35.616  93.811  33.654  1.00 60.450          H  
ATOM   1690  HD1 TYR A 102      35.043  93.848  36.978  1.00 60.450          H  
ATOM   1691  HD2 TYR A 102      38.320  94.354  34.328  1.00 60.450          H  
ATOM   1692  HE1 TYR A 102      36.611  93.278  38.759  1.00 60.450          H  
ATOM   1693  HE2 TYR A 102      39.909  93.800  36.100  1.00 60.450          H  
ATOM   1694  HH  TYR A 102      38.758  93.500  39.405  1.00 60.450          H  
ATOM   1695  N   ALA A 103      33.783  96.588  32.810  1.00 37.800          N  
ATOM   1696  CA  ALA A 103      32.870  96.815  31.703  1.00 38.600          C  
ATOM   1697  C   ALA A 103      33.358  97.876  30.725  1.00 39.210          C  
ATOM   1698  O   ALA A 103      33.122  97.761  29.520  1.00 40.230          O  
ATOM   1699  CB  ALA A 103      31.516  97.240  32.240  1.00 53.720          C  
ATOM   1700  H   ALA A 103      33.417  96.655  33.765  1.00 45.360          H  
ATOM   1701  HA  ALA A 103      32.766  95.877  31.161  1.00 46.320          H  
ATOM   1702 1HB  ALA A 103      30.824  97.377  31.413  1.00 64.460          H  
ATOM   1703 2HB  ALA A 103      31.137  96.476  32.917  1.00 64.460          H  
ATOM   1704 3HB  ALA A 103      31.628  98.178  32.782  1.00 64.460          H  
ATOM   1705  N   ASN A 104      34.020  98.915  31.231  1.00 38.590          N  
ATOM   1706  CA  ASN A 104      34.454 100.011  30.381  1.00 39.030          C  
ATOM   1707  C   ASN A 104      35.958 100.127  30.097  1.00 38.470          C  
ATOM   1708  O   ASN A 104      36.387 101.171  29.598  1.00 38.430          O  
ATOM   1709  CB  ASN A 104      33.942 101.294  30.989  1.00 54.470          C  
ATOM   1710  CG  ASN A 104      32.444 101.379  30.923  1.00 54.470          C  
ATOM   1711  OD1 ASN A 104      31.864 101.652  29.863  1.00 54.470          O  
ATOM   1712  ND2 ASN A 104      31.799 101.134  32.036  1.00 54.470          N  
ATOM   1713  H   ASN A 104      34.179  98.973  32.245  1.00 46.310          H  
ATOM   1714  HA  ASN A 104      33.971  99.883  29.414  1.00 46.840          H  
ATOM   1715 1HB  ASN A 104      34.255 101.342  32.037  1.00 65.360          H  
ATOM   1716 2HB  ASN A 104      34.373 102.150  30.475  1.00 65.360          H  
ATOM   1717 1HD2 ASN A 104      30.801 101.169  32.052  1.00 65.360          H  
ATOM   1718 2HD2 ASN A 104      32.314 100.896  32.873  1.00 65.360          H  
ATOM   1719  N   GLU A 105      36.758  99.086  30.363  1.00 38.100          N  
ATOM   1720  CA  GLU A 105      38.212  99.209  30.135  1.00 37.580          C  
ATOM   1721  C   GLU A 105      38.798  98.059  29.297  1.00 37.100          C  
ATOM   1722  O   GLU A 105      38.317  96.931  29.394  1.00 37.290          O  
ATOM   1723  CB  GLU A 105      38.954  99.285  31.491  1.00 52.820          C  
ATOM   1724  CG  GLU A 105      38.704 100.574  32.325  1.00 52.820          C  
ATOM   1725  CD  GLU A 105      39.471 101.795  31.837  1.00 52.820          C  
ATOM   1726  OE1 GLU A 105      40.574 101.625  31.358  1.00 52.820          O  
ATOM   1727  OE2 GLU A 105      38.970 102.890  31.957  1.00 52.820          O  
ATOM   1728  H   GLU A 105      36.349  98.216  30.737  1.00 45.720          H  
ATOM   1729  HA  GLU A 105      38.362 100.152  29.624  1.00 45.100          H  
ATOM   1730 1HB  GLU A 105      38.644  98.440  32.111  1.00 63.380          H  
ATOM   1731 2HB  GLU A 105      40.026  99.179  31.337  1.00 63.380          H  
ATOM   1732 1HG  GLU A 105      37.639 100.800  32.325  1.00 63.380          H  
ATOM   1733 2HG  GLU A 105      38.983 100.372  33.339  1.00 63.380          H  
ATOM   1734  N   PRO A 106      39.841  98.313  28.474  1.00 36.590          N  
ATOM   1735  CA  PRO A 106      40.593  97.336  27.688  1.00 36.050          C  
ATOM   1736  C   PRO A 106      41.424  96.470  28.619  1.00 35.380          C  
ATOM   1737  O   PRO A 106      41.775  96.932  29.710  1.00 35.180          O  
ATOM   1738  CB  PRO A 106      41.448  98.221  26.772  1.00 54.070          C  
ATOM   1739  CG  PRO A 106      41.612  99.525  27.529  1.00 54.070          C  
ATOM   1740  CD  PRO A 106      40.310  99.713  28.285  1.00 54.070          C  
ATOM   1741  HA  PRO A 106      39.896  96.718  27.101  1.00 43.260          H  
ATOM   1742 1HB  PRO A 106      42.408  97.723  26.566  1.00 64.890          H  
ATOM   1743 2HB  PRO A 106      40.944  98.351  25.800  1.00 64.890          H  
ATOM   1744 1HG  PRO A 106      42.480  99.471  28.202  1.00 64.890          H  
ATOM   1745 2HG  PRO A 106      41.813 100.349  26.826  1.00 64.890          H  
ATOM   1746 1HD  PRO A 106      40.551 100.197  29.245  1.00 64.890          H  
ATOM   1747 2HD  PRO A 106      39.589 100.297  27.688  1.00 64.890          H  
ATOM   1748  N   GLU A 107      41.775  95.265  28.170  1.00 35.040          N  
ATOM   1749  CA  GLU A 107      42.620  94.323  28.912  1.00 34.400          C  
ATOM   1750  C   GLU A 107      43.699  94.986  29.753  1.00 34.390          C  
ATOM   1751  O   GLU A 107      43.746  94.796  30.961  1.00 34.000          O  
ATOM   1752  CB  GLU A 107      43.234  93.306  27.952  1.00 48.420          C  
ATOM   1753  CG  GLU A 107      42.209  92.321  27.367  1.00 48.420          C  
ATOM   1754  CD  GLU A 107      41.388  92.908  26.245  1.00 48.420          C  
ATOM   1755  OE1 GLU A 107      41.700  94.002  25.822  1.00 48.420          O  
ATOM   1756  OE2 GLU A 107      40.444  92.289  25.832  1.00 48.420          O  
ATOM   1757  H   GLU A 107      41.451  94.972  27.242  1.00 42.050          H  
ATOM   1758  HA  GLU A 107      41.974  93.772  29.596  1.00 41.280          H  
ATOM   1759 1HB  GLU A 107      43.727  93.823  27.130  1.00 58.100          H  
ATOM   1760 2HB  GLU A 107      43.993  92.725  28.477  1.00 58.100          H  
ATOM   1761 1HG  GLU A 107      42.737  91.444  26.995  1.00 58.100          H  
ATOM   1762 2HG  GLU A 107      41.543  91.996  28.167  1.00 58.100          H  
ATOM   1763  N   ARG A 108      44.566  95.796  29.153  1.00 34.810          N  
ATOM   1764  CA  ARG A 108      45.652  96.374  29.945  1.00 34.870          C  
ATOM   1765  C   ARG A 108      45.132  97.184  31.140  1.00 34.390          C  
ATOM   1766  O   ARG A 108      45.764  97.193  32.200  1.00 34.250          O  
ATOM   1767  CB  ARG A 108      46.542  97.260  29.088  1.00 48.790          C  
ATOM   1768  CG  ARG A 108      47.423  96.506  28.096  1.00 48.790          C  
ATOM   1769  CD  ARG A 108      48.494  97.376  27.502  1.00 48.790          C  
ATOM   1770  NE  ARG A 108      47.948  98.467  26.681  1.00 48.790          N  
ATOM   1771  CZ  ARG A 108      47.633  98.384  25.363  1.00 48.790          C  
ATOM   1772  NH1 ARG A 108      47.796  97.255  24.698  1.00 48.790          N  
ATOM   1773  NH2 ARG A 108      47.157  99.451  24.740  1.00 48.790          N  
ATOM   1774  H   ARG A 108      44.481  95.972  28.163  1.00 41.770          H  
ATOM   1775  HA  ARG A 108      46.262  95.557  30.328  1.00 41.840          H  
ATOM   1776 1HB  ARG A 108      45.920  97.951  28.522  1.00 58.550          H  
ATOM   1777 2HB  ARG A 108      47.190  97.855  29.733  1.00 58.550          H  
ATOM   1778 1HG  ARG A 108      47.907  95.674  28.609  1.00 58.550          H  
ATOM   1779 2HG  ARG A 108      46.804  96.119  27.289  1.00 58.550          H  
ATOM   1780 1HD  ARG A 108      49.069  97.825  28.313  1.00 58.550          H  
ATOM   1781 2HD  ARG A 108      49.162  96.776  26.889  1.00 58.550          H  
ATOM   1782  HE  ARG A 108      47.808  99.361  27.136  1.00 58.550          H  
ATOM   1783 1HH1 ARG A 108      48.160  96.437  25.161  1.00 58.550          H  
ATOM   1784 2HH1 ARG A 108      47.558  97.207  23.717  1.00 58.550          H  
ATOM   1785 1HH2 ARG A 108      47.031 100.318  25.245  1.00 58.550          H  
ATOM   1786 2HH2 ARG A 108      46.919  99.402  23.760  1.00 58.550          H  
ATOM   1787  N   GLY A 109      44.021  97.911  30.948  1.00 34.140          N  
ATOM   1788  CA  GLY A 109      43.417  98.736  31.985  1.00 33.690          C  
ATOM   1789  C   GLY A 109      42.878  97.858  33.100  1.00 33.270          C  
ATOM   1790  O   GLY A 109      42.918  98.211  34.280  1.00 33.100          O  
ATOM   1791  H   GLY A 109      43.517  97.833  30.069  1.00 40.970          H  
ATOM   1792 1HA  GLY A 109      44.158  99.430  32.381  1.00 40.430          H  
ATOM   1793 2HA  GLY A 109      42.606  99.326  31.555  1.00 40.430          H  
ATOM   1794  N   LYS A 110      42.377  96.692  32.723  1.00 33.120          N  
ATOM   1795  CA  LYS A 110      41.827  95.749  33.677  1.00 32.730          C  
ATOM   1796  C   LYS A 110      42.976  95.096  34.495  1.00 32.830          C  
ATOM   1797  O   LYS A 110      42.949  95.014  35.728  1.00 32.470          O  
ATOM   1798  CB  LYS A 110      41.071  94.660  32.921  1.00 45.980          C  
ATOM   1799  CG  LYS A 110      39.784  95.032  32.138  1.00 45.980          C  
ATOM   1800  CD  LYS A 110      39.180  93.692  31.585  1.00 45.980          C  
ATOM   1801  CE  LYS A 110      37.728  93.747  31.096  1.00 45.980          C  
ATOM   1802  NZ  LYS A 110      37.531  94.436  29.803  1.00 45.980          N  
ATOM   1803  H   LYS A 110      42.351  96.487  31.717  1.00 39.740          H  
ATOM   1804  HA  LYS A 110      41.159  96.267  34.359  1.00 39.280          H  
ATOM   1805 1HB  LYS A 110      41.741  94.146  32.247  1.00 55.170          H  
ATOM   1806 2HB  LYS A 110      40.744  93.965  33.641  1.00 55.170          H  
ATOM   1807 1HG  LYS A 110      39.091  95.580  32.754  1.00 55.170          H  
ATOM   1808 2HG  LYS A 110      40.057  95.670  31.297  1.00 55.170          H  
ATOM   1809 1HD  LYS A 110      39.798  93.352  30.755  1.00 55.170          H  
ATOM   1810 2HD  LYS A 110      39.231  92.945  32.368  1.00 55.170          H  
ATOM   1811 1HE  LYS A 110      37.368  92.727  31.002  1.00 55.170          H  
ATOM   1812 2HE  LYS A 110      37.153  94.244  31.840  1.00 55.170          H  
ATOM   1813 1HZ  LYS A 110      36.546  94.427  29.573  1.00 55.170          H  
ATOM   1814 2HZ  LYS A 110      37.826  95.405  29.851  1.00 55.170          H  
ATOM   1815 3HZ  LYS A 110      38.051  93.976  29.074  1.00 55.170          H  
ATOM   1816  N   ILE A 111      44.022  94.684  33.789  1.00 33.330          N  
ATOM   1817  CA  ILE A 111      45.186  93.979  34.328  1.00 33.500          C  
ATOM   1818  C   ILE A 111      45.958  94.802  35.353  1.00 33.400          C  
ATOM   1819  O   ILE A 111      46.390  94.287  36.388  1.00 33.190          O  
ATOM   1820  CB  ILE A 111      46.098  93.486  33.185  1.00 46.830          C  
ATOM   1821  CG1 ILE A 111      45.334  92.393  32.370  1.00 46.830          C  
ATOM   1822  CG2 ILE A 111      47.408  92.896  33.765  1.00 46.830          C  
ATOM   1823  CD1 ILE A 111      45.927  92.030  31.035  1.00 46.830          C  
ATOM   1824  H   ILE A 111      43.983  94.836  32.777  1.00 40.000          H  
ATOM   1825  HA  ILE A 111      44.820  93.095  34.851  1.00 40.200          H  
ATOM   1826  HB  ILE A 111      46.322  94.320  32.516  1.00 56.200          H  
ATOM   1827 1HG1 ILE A 111      45.298  91.490  32.968  1.00 56.200          H  
ATOM   1828 2HG1 ILE A 111      44.319  92.733  32.207  1.00 56.200          H  
ATOM   1829 1HG2 ILE A 111      48.046  92.546  32.964  1.00 56.200          H  
ATOM   1830 2HG2 ILE A 111      47.949  93.651  34.331  1.00 56.200          H  
ATOM   1831 3HG2 ILE A 111      47.162  92.056  34.424  1.00 56.200          H  
ATOM   1832 1HD1 ILE A 111      45.306  91.263  30.570  1.00 56.200          H  
ATOM   1833 2HD1 ILE A 111      45.948  92.914  30.398  1.00 56.200          H  
ATOM   1834 3HD1 ILE A 111      46.933  91.648  31.156  1.00 56.200          H  
ATOM   1835  N   THR A 112      46.173  96.084  35.058  1.00 33.540          N  
ATOM   1836  CA  THR A 112      46.937  96.950  35.941  1.00 33.500          C  
ATOM   1837  C   THR A 112      46.063  97.707  36.943  1.00 32.980          C  
ATOM   1838  O   THR A 112      46.491  98.723  37.507  1.00 33.100          O  
ATOM   1839  CB  THR A 112      47.773  97.972  35.150  1.00 46.920          C  
ATOM   1840  OG1 THR A 112      46.913  98.811  34.381  1.00 46.920          O  
ATOM   1841  CG2 THR A 112      48.701  97.221  34.198  1.00 46.920          C  
ATOM   1842  H   THR A 112      45.838  96.469  34.168  1.00 40.250          H  
ATOM   1843  HA  THR A 112      47.626  96.328  36.511  1.00 40.200          H  
ATOM   1844  HB  THR A 112      48.361  98.582  35.836  1.00 56.300          H  
ATOM   1845  HG1 THR A 112      46.398  99.371  34.971  1.00 56.300          H  
ATOM   1846 1HG2 THR A 112      49.293  97.938  33.632  1.00 56.300          H  
ATOM   1847 2HG2 THR A 112      49.361  96.574  34.772  1.00 56.300          H  
ATOM   1848 3HG2 THR A 112      48.110  96.618  33.510  1.00 56.300          H  
ATOM   1849  N   TYR A 113      44.844  97.225  37.216  1.00 32.400          N  
ATOM   1850  CA  TYR A 113      43.971  97.896  38.170  1.00 31.880          C  
ATOM   1851  C   TYR A 113      44.423  97.586  39.605  1.00 31.440          C  
ATOM   1852  O   TYR A 113      43.758  96.883  40.368  1.00 31.540          O  
ATOM   1853  CB  TYR A 113      42.526  97.433  37.904  1.00 44.840          C  
ATOM   1854  CG  TYR A 113      41.344  98.154  38.608  1.00 44.840          C  
ATOM   1855  CD1 TYR A 113      41.429  99.441  39.128  1.00 44.840          C  
ATOM   1856  CD2 TYR A 113      40.124  97.487  38.666  1.00 44.840          C  
ATOM   1857  CE1 TYR A 113      40.300 100.023  39.699  1.00 44.840          C  
ATOM   1858  CE2 TYR A 113      39.024  98.071  39.234  1.00 44.840          C  
ATOM   1859  CZ  TYR A 113      39.099  99.325  39.749  1.00 44.840          C  
ATOM   1860  OH  TYR A 113      37.970  99.908  40.291  1.00 44.840          O  
ATOM   1861  H   TYR A 113      44.475  96.401  36.727  1.00 38.880          H  
ATOM   1862  HA  TYR A 113      44.045  98.970  38.006  1.00 38.260          H  
ATOM   1863 1HB  TYR A 113      42.350  97.497  36.831  1.00 53.810          H  
ATOM   1864 2HB  TYR A 113      42.455  96.374  38.151  1.00 53.810          H  
ATOM   1865  HD1 TYR A 113      42.354 100.002  39.084  1.00 53.810          H  
ATOM   1866  HD2 TYR A 113      40.037  96.483  38.249  1.00 53.810          H  
ATOM   1867  HE1 TYR A 113      40.357 101.033  40.096  1.00 53.810          H  
ATOM   1868  HE2 TYR A 113      38.093  97.529  39.261  1.00 53.810          H  
ATOM   1869  HH  TYR A 113      37.195  99.354  40.092  1.00 53.810          H  
ATOM   1870  N   GLU A 114      45.531  98.220  39.998  1.00 30.960          N  
ATOM   1871  CA  GLU A 114      46.164  98.000  41.304  1.00 30.500          C  
ATOM   1872  C   GLU A 114      45.195  98.319  42.428  1.00 30.900          C  
ATOM   1873  O   GLU A 114      45.208  97.672  43.479  1.00 30.660          O  
ATOM   1874  CB  GLU A 114      47.429  98.848  41.456  1.00 42.880          C  
ATOM   1875  CG  GLU A 114      48.600  98.413  40.576  1.00 42.880          C  
ATOM   1876  CD  GLU A 114      49.807  99.300  40.740  1.00 42.880          C  
ATOM   1877  OE1 GLU A 114      49.692 100.304  41.404  1.00 42.880          O  
ATOM   1878  OE2 GLU A 114      50.843  98.971  40.210  1.00 42.880          O  
ATOM   1879  H   GLU A 114      45.993  98.788  39.284  1.00 37.150          H  
ATOM   1880  HA  GLU A 114      46.444  96.946  41.381  1.00 36.600          H  
ATOM   1881 1HB  GLU A 114      47.199  99.885  41.215  1.00 51.460          H  
ATOM   1882 2HB  GLU A 114      47.761  98.819  42.492  1.00 51.460          H  
ATOM   1883 1HG  GLU A 114      48.873  97.391  40.835  1.00 51.460          H  
ATOM   1884 2HG  GLU A 114      48.284  98.422  39.534  1.00 51.460          H  
ATOM   1885  N   LYS A 115      44.330  99.303  42.206  1.00 31.530          N  
ATOM   1886  CA  LYS A 115      43.334  99.651  43.197  1.00 31.980          C  
ATOM   1887  C   LYS A 115      42.497  98.415  43.535  1.00 32.220          C  
ATOM   1888  O   LYS A 115      42.058  98.271  44.675  1.00 32.200          O  
ATOM   1889  CB  LYS A 115      42.445 100.786  42.715  1.00 44.590          C  
ATOM   1890  CG  LYS A 115      41.454 101.301  43.754  1.00 44.590          C  
ATOM   1891  CD  LYS A 115      40.638 102.468  43.211  1.00 44.590          C  
ATOM   1892  CE  LYS A 115      39.622 102.958  44.231  1.00 44.590          C  
ATOM   1893  NZ  LYS A 115      38.837 104.119  43.718  1.00 44.590          N  
ATOM   1894  H   LYS A 115      44.388  99.826  41.343  1.00 37.840          H  
ATOM   1895  HA  LYS A 115      43.844  99.973  44.106  1.00 38.380          H  
ATOM   1896 1HB  LYS A 115      43.062 101.619  42.385  1.00 53.510          H  
ATOM   1897 2HB  LYS A 115      41.880 100.445  41.877  1.00 53.510          H  
ATOM   1898 1HG  LYS A 115      40.787 100.513  44.060  1.00 53.510          H  
ATOM   1899 2HG  LYS A 115      42.004 101.632  44.632  1.00 53.510          H  
ATOM   1900 1HD  LYS A 115      41.303 103.289  42.942  1.00 53.510          H  
ATOM   1901 2HD  LYS A 115      40.104 102.144  42.317  1.00 53.510          H  
ATOM   1902 1HE  LYS A 115      38.937 102.146  44.468  1.00 53.510          H  
ATOM   1903 2HE  LYS A 115      40.144 103.257  45.139  1.00 53.510          H  
ATOM   1904 1HZ  LYS A 115      38.175 104.416  44.422  1.00 53.510          H  
ATOM   1905 2HZ  LYS A 115      39.463 104.884  43.504  1.00 53.510          H  
ATOM   1906 3HZ  LYS A 115      38.338 103.848  42.881  1.00 53.510          H  
ATOM   1907  N   ALA A 116      42.218  97.548  42.544  1.00 32.460          N  
ATOM   1908  CA  ALA A 116      41.432  96.351  42.781  1.00 32.750          C  
ATOM   1909  C   ALA A 116      42.109  95.453  43.780  1.00 31.880          C  
ATOM   1910  O   ALA A 116      41.440  94.834  44.621  1.00 31.910          O  
ATOM   1911  CB  ALA A 116      41.250  95.572  41.507  1.00 45.730          C  
ATOM   1912  H   ALA A 116      42.593  97.672  41.606  1.00 38.950          H  
ATOM   1913  HA  ALA A 116      40.465  96.645  43.171  1.00 39.300          H  
ATOM   1914 1HB  ALA A 116      40.668  94.710  41.689  1.00 54.880          H  
ATOM   1915 2HB  ALA A 116      40.757  96.179  40.811  1.00 54.880          H  
ATOM   1916 3HB  ALA A 116      42.205  95.263  41.114  1.00 54.880          H  
ATOM   1917  N   ASP A 117      43.439  95.374  43.691  1.00 31.120          N  
ATOM   1918  CA  ASP A 117      44.169  94.509  44.614  1.00 30.290          C  
ATOM   1919  C   ASP A 117      44.042  95.068  46.019  1.00 30.050          C  
ATOM   1920  O   ASP A 117      43.864  94.324  46.994  1.00 29.800          O  
ATOM   1921  CB  ASP A 117      45.659  94.421  44.282  1.00 42.740          C  
ATOM   1922  CG  ASP A 117      46.005  93.659  43.019  1.00 42.740          C  
ATOM   1923  OD1 ASP A 117      45.177  93.038  42.425  1.00 42.740          O  
ATOM   1924  OD2 ASP A 117      47.162  93.637  42.695  1.00 42.740          O  
ATOM   1925  H   ASP A 117      43.901  95.909  42.939  1.00 37.340          H  
ATOM   1926  HA  ASP A 117      43.731  93.509  44.590  1.00 36.350          H  
ATOM   1927 1HB  ASP A 117      46.060  95.430  44.186  1.00 51.290          H  
ATOM   1928 2HB  ASP A 117      46.179  93.952  45.117  1.00 51.290          H  
ATOM   1929  N   ALA A 118      44.128  96.395  46.126  1.00 30.200          N  
ATOM   1930  CA  ALA A 118      43.998  97.028  47.427  1.00 30.070          C  
ATOM   1931  C   ALA A 118      42.619  96.765  48.013  1.00 30.620          C  
ATOM   1932  O   ALA A 118      42.496  96.431  49.196  1.00 30.290          O  
ATOM   1933  CB  ALA A 118      44.230  98.522  47.317  1.00 42.150          C  
ATOM   1934  H   ALA A 118      44.330  96.939  45.277  1.00 36.240          H  
ATOM   1935  HA  ALA A 118      44.744  96.595  48.092  1.00 36.080          H  
ATOM   1936 1HB  ALA A 118      44.149  98.975  48.301  1.00 50.580          H  
ATOM   1937 2HB  ALA A 118      45.223  98.703  46.909  1.00 50.580          H  
ATOM   1938 3HB  ALA A 118      43.485  98.956  46.658  1.00 50.580          H  
ATOM   1939  N   MET A 119      41.579  96.850  47.174  1.00 31.430          N  
ATOM   1940  CA  MET A 119      40.221  96.643  47.643  1.00 32.020          C  
ATOM   1941  C   MET A 119      40.041  95.215  48.153  1.00 31.720          C  
ATOM   1942  O   MET A 119      39.365  95.013  49.167  1.00 31.740          O  
ATOM   1943  CB  MET A 119      39.227  97.038  46.549  1.00 44.590          C  
ATOM   1944  CG  MET A 119      39.194  98.595  46.306  1.00 44.590          C  
ATOM   1945  SD  MET A 119      37.892  99.223  45.169  1.00 44.590          S  
ATOM   1946  CE  MET A 119      38.384  98.606  43.556  1.00 44.590          C  
ATOM   1947  H   MET A 119      41.747  97.143  46.205  1.00 37.720          H  
ATOM   1948  HA  MET A 119      40.051  97.308  48.486  1.00 38.420          H  
ATOM   1949 1HB  MET A 119      39.498  96.544  45.619  1.00 53.510          H  
ATOM   1950 2HB  MET A 119      38.238  96.707  46.826  1.00 53.510          H  
ATOM   1951 1HG  MET A 119      39.046  99.075  47.271  1.00 53.510          H  
ATOM   1952 2HG  MET A 119      40.148  98.920  45.936  1.00 53.510          H  
ATOM   1953 1HE  MET A 119      37.670  98.923  42.802  1.00 53.510          H  
ATOM   1954 2HE  MET A 119      39.367  98.968  43.291  1.00 53.510          H  
ATOM   1955 3HE  MET A 119      38.397  97.529  43.590  1.00 53.510          H  
ATOM   1956  N   LEU A 120      40.690  94.228  47.507  1.00 31.410          N  
ATOM   1957  CA  LEU A 120      40.611  92.844  47.979  1.00 31.090          C  
ATOM   1958  C   LEU A 120      41.237  92.735  49.350  1.00 30.250          C  
ATOM   1959  O   LEU A 120      40.662  92.117  50.255  1.00 30.200          O  
ATOM   1960  CB  LEU A 120      41.346  91.871  47.047  1.00 43.650          C  
ATOM   1961  CG  LEU A 120      41.310  90.339  47.424  1.00 43.650          C  
ATOM   1962  CD1 LEU A 120      39.842  89.822  47.380  1.00 43.650          C  
ATOM   1963  CD2 LEU A 120      42.226  89.555  46.456  1.00 43.650          C  
ATOM   1964  H   LEU A 120      41.185  94.451  46.634  1.00 37.690          H  
ATOM   1965  HA  LEU A 120      39.585  92.555  48.065  1.00 37.310          H  
ATOM   1966 1HB  LEU A 120      40.912  91.960  46.088  1.00 52.380          H  
ATOM   1967 2HB  LEU A 120      42.392  92.179  46.974  1.00 52.380          H  
ATOM   1968  HG  LEU A 120      41.678  90.202  48.443  1.00 52.380          H  
ATOM   1969 1HD1 LEU A 120      39.818  88.765  47.648  1.00 52.380          H  
ATOM   1970 2HD1 LEU A 120      39.237  90.371  48.082  1.00 52.380          H  
ATOM   1971 3HD1 LEU A 120      39.435  89.946  46.377  1.00 52.380          H  
ATOM   1972 1HD2 LEU A 120      42.211  88.497  46.719  1.00 52.380          H  
ATOM   1973 2HD2 LEU A 120      41.895  89.670  45.440  1.00 52.380          H  
ATOM   1974 3HD2 LEU A 120      43.245  89.936  46.539  1.00 52.380          H  
ATOM   1975  N   ASN A 121      42.419  93.338  49.519  1.00 29.610          N  
ATOM   1976  CA  ASN A 121      43.095  93.248  50.798  1.00 28.820          C  
ATOM   1977  C   ASN A 121      42.264  93.871  51.904  1.00 29.060          C  
ATOM   1978  O   ASN A 121      42.170  93.305  52.997  1.00 28.650          O  
ATOM   1979  CB  ASN A 121      44.453  93.913  50.729  1.00 40.660          C  
ATOM   1980  CG  ASN A 121      45.454  93.118  49.945  1.00 40.660          C  
ATOM   1981  OD1 ASN A 121      45.299  91.909  49.731  1.00 40.660          O  
ATOM   1982  ND2 ASN A 121      46.494  93.775  49.505  1.00 40.660          N  
ATOM   1983  H   ASN A 121      42.868  93.808  48.722  1.00 35.530          H  
ATOM   1984  HA  ASN A 121      43.228  92.195  51.043  1.00 34.580          H  
ATOM   1985 1HB  ASN A 121      44.347  94.895  50.267  1.00 48.800          H  
ATOM   1986 2HB  ASN A 121      44.829  94.066  51.734  1.00 48.800          H  
ATOM   1987 1HD2 ASN A 121      47.195  93.300  48.974  1.00 48.800          H  
ATOM   1988 2HD2 ASN A 121      46.587  94.751  49.692  1.00 48.800          H  
ATOM   1989  N   PHE A 122      41.603  94.995  51.626  1.00 29.800          N  
ATOM   1990  CA  PHE A 122      40.794  95.612  52.661  1.00 30.120          C  
ATOM   1991  C   PHE A 122      39.562  94.778  52.961  1.00 30.440          C  
ATOM   1992  O   PHE A 122      39.257  94.511  54.125  1.00 30.180          O  
ATOM   1993  CB  PHE A 122      40.355  97.026  52.264  1.00 42.040          C  
ATOM   1994  CG  PHE A 122      41.419  98.079  52.419  1.00 42.040          C  
ATOM   1995  CD1 PHE A 122      42.051  98.640  51.317  1.00 42.040          C  
ATOM   1996  CD2 PHE A 122      41.787  98.513  53.686  1.00 42.040          C  
ATOM   1997  CE1 PHE A 122      43.026  99.599  51.472  1.00 42.040          C  
ATOM   1998  CE2 PHE A 122      42.761  99.475  53.845  1.00 42.040          C  
ATOM   1999  CZ  PHE A 122      43.383 100.017  52.736  1.00 42.040          C  
ATOM   2000  H   PHE A 122      41.735  95.447  50.715  1.00 35.760          H  
ATOM   2001  HA  PHE A 122      41.392  95.679  53.567  1.00 36.140          H  
ATOM   2002 1HB  PHE A 122      40.048  97.011  51.217  1.00 50.450          H  
ATOM   2003 2HB  PHE A 122      39.496  97.324  52.848  1.00 50.450          H  
ATOM   2004  HD1 PHE A 122      41.768  98.321  50.324  1.00 50.450          H  
ATOM   2005  HD2 PHE A 122      41.291  98.084  54.567  1.00 50.450          H  
ATOM   2006  HE1 PHE A 122      43.511 100.028  50.597  1.00 50.450          H  
ATOM   2007  HE2 PHE A 122      43.039  99.808  54.846  1.00 50.450          H  
ATOM   2008  HZ  PHE A 122      44.153 100.777  52.862  1.00 50.450          H  
ATOM   2009  N   ALA A 123      38.871  94.313  51.922  1.00 30.970          N  
ATOM   2010  CA  ALA A 123      37.661  93.540  52.133  1.00 31.340          C  
ATOM   2011  C   ALA A 123      37.936  92.292  52.940  1.00 30.530          C  
ATOM   2012  O   ALA A 123      37.149  91.936  53.808  1.00 30.550          O  
ATOM   2013  CB  ALA A 123      37.053  93.156  50.815  1.00 43.730          C  
ATOM   2014  H   ALA A 123      39.168  94.528  50.966  1.00 37.160          H  
ATOM   2015  HA  ALA A 123      36.955  94.157  52.687  1.00 37.610          H  
ATOM   2016 1HB  ALA A 123      36.134  92.595  50.976  1.00 52.470          H  
ATOM   2017 2HB  ALA A 123      36.843  94.067  50.266  1.00 52.470          H  
ATOM   2018 3HB  ALA A 123      37.771  92.546  50.274  1.00 52.470          H  
ATOM   2019  N   ASN A 124      39.077  91.649  52.712  1.00 29.800          N  
ATOM   2020  CA  ASN A 124      39.382  90.453  53.466  1.00 28.960          C  
ATOM   2021  C   ASN A 124      39.774  90.813  54.904  1.00 27.940          C  
ATOM   2022  O   ASN A 124      39.236  90.252  55.867  1.00 27.060          O  
ATOM   2023  CB  ASN A 124      40.476  89.671  52.764  1.00 40.880          C  
ATOM   2024  CG  ASN A 124      40.725  88.320  53.369  1.00 40.880          C  
ATOM   2025  OD1 ASN A 124      39.817  87.484  53.443  1.00 40.880          O  
ATOM   2026  ND2 ASN A 124      41.936  88.090  53.804  1.00 40.880          N  
ATOM   2027  H   ASN A 124      39.700  91.956  51.958  1.00 35.760          H  
ATOM   2028  HA  ASN A 124      38.486  89.834  53.513  1.00 34.750          H  
ATOM   2029 1HB  ASN A 124      40.207  89.545  51.712  1.00 49.060          H  
ATOM   2030 2HB  ASN A 124      41.402  90.252  52.789  1.00 49.060          H  
ATOM   2031 1HD2 ASN A 124      42.160  87.206  54.217  1.00 49.060          H  
ATOM   2032 2HD2 ASN A 124      42.638  88.797  53.724  1.00 49.060          H  
ATOM   2033  N   ARG A 125      40.621  91.829  55.074  1.00 28.090          N  
ATOM   2034  CA  ARG A 125      41.072  92.230  56.403  1.00 27.190          C  
ATOM   2035  C   ARG A 125      39.908  92.636  57.304  1.00 27.080          C  
ATOM   2036  O   ARG A 125      39.934  92.375  58.505  1.00 26.100          O  
ATOM   2037  CB  ARG A 125      42.078  93.364  56.291  1.00 38.430          C  
ATOM   2038  CG  ARG A 125      43.445  92.927  55.742  1.00 38.430          C  
ATOM   2039  CD  ARG A 125      44.333  94.079  55.434  1.00 38.430          C  
ATOM   2040  NE  ARG A 125      45.596  93.634  54.833  1.00 38.430          N  
ATOM   2041  CZ  ARG A 125      46.487  94.432  54.202  1.00 38.430          C  
ATOM   2042  NH1 ARG A 125      46.262  95.725  54.089  1.00 38.430          N  
ATOM   2043  NH2 ARG A 125      47.590  93.906  53.692  1.00 38.430          N  
ATOM   2044  H   ARG A 125      41.010  92.312  54.259  1.00 33.710          H  
ATOM   2045  HA  ARG A 125      41.575  91.379  56.859  1.00 32.630          H  
ATOM   2046 1HB  ARG A 125      41.679  94.130  55.625  1.00 46.110          H  
ATOM   2047 2HB  ARG A 125      42.229  93.821  57.267  1.00 46.110          H  
ATOM   2048 1HG  ARG A 125      43.944  92.333  56.506  1.00 46.110          H  
ATOM   2049 2HG  ARG A 125      43.325  92.317  54.854  1.00 46.110          H  
ATOM   2050 1HD  ARG A 125      43.823  94.736  54.726  1.00 46.110          H  
ATOM   2051 2HD  ARG A 125      44.558  94.624  56.351  1.00 46.110          H  
ATOM   2052  HE  ARG A 125      45.814  92.648  54.896  1.00 46.110          H  
ATOM   2053 1HH1 ARG A 125      45.424  96.127  54.481  1.00 46.110          H  
ATOM   2054 2HH1 ARG A 125      46.930  96.317  53.615  1.00 46.110          H  
ATOM   2055 1HH2 ARG A 125      47.761  92.912  53.772  1.00 46.110          H  
ATOM   2056 2HH2 ARG A 125      48.259  94.493  53.216  1.00 46.110          H  
ATOM   2057  N   HIS A 126      38.853  93.211  56.730  1.00 28.080          N  
ATOM   2058  CA  HIS A 126      37.703  93.629  57.521  1.00 28.110          C  
ATOM   2059  C   HIS A 126      36.648  92.522  57.728  1.00 27.450          C  
ATOM   2060  O   HIS A 126      35.617  92.769  58.358  1.00 27.300          O  
ATOM   2061  CB  HIS A 126      37.028  94.850  56.884  1.00 39.340          C  
ATOM   2062  CG  HIS A 126      37.864  96.115  56.903  1.00 39.340          C  
ATOM   2063  ND1 HIS A 126      38.208  96.769  58.072  1.00 39.340          N  
ATOM   2064  CD2 HIS A 126      38.393  96.847  55.895  1.00 39.340          C  
ATOM   2065  CE1 HIS A 126      38.926  97.841  57.774  1.00 39.340          C  
ATOM   2066  NE2 HIS A 126      39.049  97.910  56.462  1.00 39.340          N  
ATOM   2067  H   HIS A 126      38.899  93.445  55.733  1.00 33.700          H  
ATOM   2068  HA  HIS A 126      38.050  93.928  58.508  1.00 33.730          H  
ATOM   2069 1HB  HIS A 126      36.799  94.617  55.838  1.00 47.210          H  
ATOM   2070 2HB  HIS A 126      36.087  95.052  57.388  1.00 47.210          H  
ATOM   2071  HD1 HIS A 126      37.808  96.606  58.975  1.00 47.210          H  
ATOM   2072  HD2 HIS A 126      38.371  96.736  54.822  1.00 47.210          H  
ATOM   2073  HE1 HIS A 126      39.299  98.496  58.561  1.00 47.210          H  
ATOM   2074  N   GLN A 127      36.893  91.314  57.204  1.00 27.110          N  
ATOM   2075  CA  GLN A 127      35.989  90.172  57.380  1.00 26.540          C  
ATOM   2076  C   GLN A 127      36.589  89.087  58.264  1.00 25.290          C  
ATOM   2077  O   GLN A 127      35.867  88.415  58.993  1.00 24.530          O  
ATOM   2078  CB  GLN A 127      35.594  89.550  56.043  1.00 37.380          C  
ATOM   2079  CG  GLN A 127      34.780  90.433  55.156  1.00 37.380          C  
ATOM   2080  CD  GLN A 127      33.415  90.732  55.714  1.00 37.380          C  
ATOM   2081  OE1 GLN A 127      32.666  89.834  56.119  1.00 37.380          O  
ATOM   2082  NE2 GLN A 127      33.073  92.002  55.715  1.00 37.380          N  
ATOM   2083  H   GLN A 127      37.755  91.172  56.680  1.00 32.530          H  
ATOM   2084  HA  GLN A 127      35.085  90.526  57.872  1.00 31.850          H  
ATOM   2085 1HB  GLN A 127      36.503  89.289  55.492  1.00 44.860          H  
ATOM   2086 2HB  GLN A 127      35.040  88.631  56.214  1.00 44.860          H  
ATOM   2087 1HG  GLN A 127      35.273  91.383  55.081  1.00 44.860          H  
ATOM   2088 2HG  GLN A 127      34.686  89.979  54.175  1.00 44.860          H  
ATOM   2089 1HE2 GLN A 127      32.174  92.292  56.047  1.00 44.860          H  
ATOM   2090 2HE2 GLN A 127      33.712  92.670  55.343  1.00 44.860          H  
ATOM   2091  N   ILE A 128      37.912  88.927  58.220  1.00 25.080          N  
ATOM   2092  CA  ILE A 128      38.563  87.873  58.989  1.00 23.930          C  
ATOM   2093  C   ILE A 128      38.471  87.975  60.532  1.00 23.130          C  
ATOM   2094  O   ILE A 128      38.326  86.927  61.167  1.00 22.310          O  
ATOM   2095  CB  ILE A 128      40.070  87.745  58.583  1.00 33.960          C  
ATOM   2096  CG1 ILE A 128      40.223  87.268  57.083  1.00 33.960          C  
ATOM   2097  CG2 ILE A 128      40.832  86.808  59.556  1.00 33.960          C  
ATOM   2098  CD1 ILE A 128      39.642  85.911  56.716  1.00 33.960          C  
ATOM   2099  H   ILE A 128      38.448  89.497  57.566  1.00 30.100          H  
ATOM   2100  HA  ILE A 128      38.077  86.945  58.732  1.00 28.720          H  
ATOM   2101  HB  ILE A 128      40.530  88.725  58.614  1.00 40.750          H  
ATOM   2102 1HG1 ILE A 128      39.747  87.991  56.447  1.00 40.750          H  
ATOM   2103 2HG1 ILE A 128      41.286  87.250  56.846  1.00 40.750          H  
ATOM   2104 1HG2 ILE A 128      41.877  86.755  59.255  1.00 40.750          H  
ATOM   2105 2HG2 ILE A 128      40.788  87.184  60.575  1.00 40.750          H  
ATOM   2106 3HG2 ILE A 128      40.398  85.811  59.531  1.00 40.750          H  
ATOM   2107 1HD1 ILE A 128      39.829  85.728  55.656  1.00 40.750          H  
ATOM   2108 2HD1 ILE A 128      40.115  85.127  57.300  1.00 40.750          H  
ATOM   2109 3HD1 ILE A 128      38.574  85.892  56.886  1.00 40.750          H  
ATOM   2110  N   PRO A 129      38.656  89.135  61.198  1.00 23.320          N  
ATOM   2111  CA  PRO A 129      38.569  89.245  62.641  1.00 22.630          C  
ATOM   2112  C   PRO A 129      37.126  89.251  63.123  1.00 21.960          C  
ATOM   2113  O   PRO A 129      36.225  89.711  62.429  1.00 22.170          O  
ATOM   2114  CB  PRO A 129      39.260  90.581  62.919  1.00 33.950          C  
ATOM   2115  CG  PRO A 129      38.997  91.399  61.681  1.00 33.950          C  
ATOM   2116  CD  PRO A 129      38.990  90.407  60.529  1.00 33.950          C  
ATOM   2117  HA  PRO A 129      39.120  88.416  63.097  1.00 27.160          H  
ATOM   2118 1HB  PRO A 129      38.843  91.034  63.831  1.00 40.730          H  
ATOM   2119 2HB  PRO A 129      40.333  90.415  63.101  1.00 40.730          H  
ATOM   2120 1HG  PRO A 129      38.030  91.925  61.769  1.00 40.730          H  
ATOM   2121 2HG  PRO A 129      39.766  92.175  61.552  1.00 40.730          H  
ATOM   2122 1HD  PRO A 129      38.199  90.751  59.879  1.00 40.730          H  
ATOM   2123 2HD  PRO A 129      39.964  90.377  60.038  1.00 40.730          H  
ATOM   2124  N   VAL A 130      36.950  88.841  64.359  1.00 21.160          N  
ATOM   2125  CA  VAL A 130      35.682  88.909  65.057  1.00 20.450          C  
ATOM   2126  C   VAL A 130      35.854  89.788  66.276  1.00 20.160          C  
ATOM   2127  O   VAL A 130      36.665  89.487  67.147  1.00 19.930          O  
ATOM   2128  CB  VAL A 130      35.216  87.497  65.460  1.00 28.910          C  
ATOM   2129  CG1 VAL A 130      33.929  87.542  66.244  1.00 28.910          C  
ATOM   2130  CG2 VAL A 130      35.021  86.674  64.203  1.00 28.910          C  
ATOM   2131  H   VAL A 130      37.754  88.479  64.850  1.00 25.390          H  
ATOM   2132  HA  VAL A 130      34.936  89.354  64.397  1.00 24.540          H  
ATOM   2133  HB  VAL A 130      35.957  87.045  66.090  1.00 34.700          H  
ATOM   2134 1HG1 VAL A 130      33.638  86.522  66.510  1.00 34.700          H  
ATOM   2135 2HG1 VAL A 130      34.069  88.110  67.147  1.00 34.700          H  
ATOM   2136 3HG1 VAL A 130      33.145  87.997  65.640  1.00 34.700          H  
ATOM   2137 1HG2 VAL A 130      34.695  85.668  64.465  1.00 34.700          H  
ATOM   2138 2HG2 VAL A 130      34.265  87.146  63.582  1.00 34.700          H  
ATOM   2139 3HG2 VAL A 130      35.956  86.617  63.646  1.00 34.700          H  
ATOM   2140  N   ARG A 131      35.083  90.867  66.379  1.00 20.220          N  
ATOM   2141  CA  ARG A 131      35.252  91.757  67.526  1.00 20.060          C  
ATOM   2142  C   ARG A 131      35.059  91.067  68.878  1.00 19.050          C  
ATOM   2143  O   ARG A 131      35.826  91.290  69.807  1.00 18.890          O  
ATOM   2144  CB  ARG A 131      34.297  92.930  67.453  1.00 28.150          C  
ATOM   2145  CG  ARG A 131      34.606  94.006  66.450  1.00 28.150          C  
ATOM   2146  CD  ARG A 131      33.562  95.076  66.507  1.00 28.150          C  
ATOM   2147  NE  ARG A 131      33.826  96.160  65.568  1.00 28.150          N  
ATOM   2148  CZ  ARG A 131      34.565  97.272  65.826  1.00 28.150          C  
ATOM   2149  NH1 ARG A 131      35.099  97.483  67.015  1.00 28.150          N  
ATOM   2150  NH2 ARG A 131      34.746  98.164  64.865  1.00 28.150          N  
ATOM   2151  H   ARG A 131      34.414  91.077  65.648  1.00 24.260          H  
ATOM   2152  HA  ARG A 131      36.264  92.156  67.492  1.00 24.070          H  
ATOM   2153 1HB  ARG A 131      33.285  92.574  67.267  1.00 33.780          H  
ATOM   2154 2HB  ARG A 131      34.299  93.411  68.395  1.00 33.780          H  
ATOM   2155 1HG  ARG A 131      35.576  94.449  66.675  1.00 33.780          H  
ATOM   2156 2HG  ARG A 131      34.620  93.584  65.447  1.00 33.780          H  
ATOM   2157 1HD  ARG A 131      32.599  94.636  66.248  1.00 33.780          H  
ATOM   2158 2HD  ARG A 131      33.500  95.487  67.513  1.00 33.780          H  
ATOM   2159  HE  ARG A 131      33.443  96.063  64.634  1.00 33.780          H  
ATOM   2160 1HH1 ARG A 131      34.960  96.826  67.764  1.00 33.780          H  
ATOM   2161 2HH1 ARG A 131      35.644  98.321  67.189  1.00 33.780          H  
ATOM   2162 1HH2 ARG A 131      34.339  98.015  63.950  1.00 33.780          H  
ATOM   2163 2HH2 ARG A 131      35.289  98.994  65.044  1.00 33.780          H  
ATOM   2164  N   GLY A 132      34.099  90.148  68.980  1.00 18.410          N  
ATOM   2165  CA  GLY A 132      33.848  89.489  70.263  1.00 17.430          C  
ATOM   2166  C   GLY A 132      35.151  88.950  70.853  1.00 16.150          C  
ATOM   2167  O   GLY A 132      35.586  89.383  71.928  1.00 15.560          O  
ATOM   2168  H   GLY A 132      33.515  89.945  68.184  1.00 22.090          H  
ATOM   2169 1HA  GLY A 132      33.376  90.179  70.955  1.00 20.920          H  
ATOM   2170 2HA  GLY A 132      33.145  88.668  70.116  1.00 20.920          H  
ATOM   2171  N   HIS A 133      35.818  88.077  70.098  1.00 15.750          N  
ATOM   2172  CA  HIS A 133      37.067  87.460  70.505  1.00 14.560          C  
ATOM   2173  C   HIS A 133      38.256  88.412  70.483  1.00 14.040          C  
ATOM   2174  O   HIS A 133      39.036  88.485  71.437  1.00 13.750          O  
ATOM   2175  CB  HIS A 133      37.395  86.358  69.513  1.00 20.860          C  
ATOM   2176  CG  HIS A 133      36.533  85.182  69.562  1.00 20.860          C  
ATOM   2177  ND1 HIS A 133      35.293  85.155  68.969  1.00 20.860          N  
ATOM   2178  CD2 HIS A 133      36.719  83.960  70.110  1.00 20.860          C  
ATOM   2179  CE1 HIS A 133      34.748  83.966  69.155  1.00 20.860          C  
ATOM   2180  NE2 HIS A 133      35.592  83.224  69.845  1.00 20.860          N  
ATOM   2181  H   HIS A 133      35.402  87.771  69.228  1.00 18.900          H  
ATOM   2182  HA  HIS A 133      36.970  87.044  71.506  1.00 17.470          H  
ATOM   2183 1HB  HIS A 133      37.309  86.768  68.517  1.00 25.030          H  
ATOM   2184 2HB  HIS A 133      38.391  86.069  69.636  1.00 25.030          H  
ATOM   2185  HD2 HIS A 133      37.597  83.622  70.657  1.00 25.030          H  
ATOM   2186  HE1 HIS A 133      33.771  83.648  68.796  1.00 25.030          H  
ATOM   2187  HE2 HIS A 133      35.432  82.261  70.128  1.00 25.030          H  
ATOM   2188  N   ALA A 134      38.396  89.171  69.396  1.00 13.990          N  
ATOM   2189  CA  ALA A 134      39.541  90.047  69.223  1.00 13.630          C  
ATOM   2190  C   ALA A 134      39.658  91.088  70.319  1.00 13.510          C  
ATOM   2191  O   ALA A 134      40.762  91.421  70.747  1.00 13.610          O  
ATOM   2192  CB  ALA A 134      39.455  90.759  67.888  1.00 19.230          C  
ATOM   2193  H   ALA A 134      37.710  89.121  68.640  1.00 16.790          H  
ATOM   2194  HA  ALA A 134      40.438  89.431  69.247  1.00 16.360          H  
ATOM   2195 1HB  ALA A 134      40.332  91.388  67.756  1.00 23.070          H  
ATOM   2196 2HB  ALA A 134      39.403  90.036  67.092  1.00 23.070          H  
ATOM   2197 3HB  ALA A 134      38.558  91.375  67.872  1.00 23.070          H  
ATOM   2198  N   LEU A 135      38.526  91.598  70.789  1.00 13.430          N  
ATOM   2199  CA  LEU A 135      38.554  92.624  71.796  1.00 13.530          C  
ATOM   2200  C   LEU A 135      38.556  92.004  73.201  1.00 12.520          C  
ATOM   2201  O   LEU A 135      39.194  92.544  74.117  1.00 11.740          O  
ATOM   2202  CB  LEU A 135      37.357  93.538  71.578  1.00 18.900          C  
ATOM   2203  CG  LEU A 135      37.252  94.251  70.195  1.00 18.900          C  
ATOM   2204  CD1 LEU A 135      35.926  95.039  70.143  1.00 18.900          C  
ATOM   2205  CD2 LEU A 135      38.453  95.146  69.957  1.00 18.900          C  
ATOM   2206  H   LEU A 135      37.634  91.309  70.388  1.00 16.120          H  
ATOM   2207  HA  LEU A 135      39.473  93.191  71.694  1.00 16.240          H  
ATOM   2208 1HB  LEU A 135      36.435  92.977  71.762  1.00 22.680          H  
ATOM   2209 2HB  LEU A 135      37.448  94.302  72.269  1.00 22.680          H  
ATOM   2210  HG  LEU A 135      37.215  93.502  69.409  1.00 22.680          H  
ATOM   2211 1HD1 LEU A 135      35.825  95.508  69.172  1.00 22.680          H  
ATOM   2212 2HD1 LEU A 135      35.117  94.345  70.298  1.00 22.680          H  
ATOM   2213 3HD1 LEU A 135      35.879  95.794  70.895  1.00 22.680          H  
ATOM   2214 1HD2 LEU A 135      38.354  95.634  68.988  1.00 22.680          H  
ATOM   2215 2HD2 LEU A 135      38.509  95.890  70.724  1.00 22.680          H  
ATOM   2216 3HD2 LEU A 135      39.370  94.563  69.960  1.00 22.680          H  
ATOM   2217  N   PHE A 136      37.846  90.872  73.393  1.00 12.610          N  
ATOM   2218  CA  PHE A 136      37.821  90.166  74.670  1.00 11.900          C  
ATOM   2219  C   PHE A 136      39.180  89.703  75.140  1.00 11.450          C  
ATOM   2220  O   PHE A 136      39.559  89.921  76.287  1.00 11.060          O  
ATOM   2221  CB  PHE A 136      36.901  88.952  74.652  1.00 16.940          C  
ATOM   2222  CG  PHE A 136      37.160  88.055  75.840  1.00 16.940          C  
ATOM   2223  CD1 PHE A 136      36.808  88.394  77.132  1.00 16.940          C  
ATOM   2224  CD2 PHE A 136      37.799  86.842  75.631  1.00 16.940          C  
ATOM   2225  CE1 PHE A 136      37.121  87.538  78.180  1.00 16.940          C  
ATOM   2226  CE2 PHE A 136      38.096  86.000  76.671  1.00 16.940          C  
ATOM   2227  CZ  PHE A 136      37.760  86.354  77.946  1.00 16.940          C  
ATOM   2228  H   PHE A 136      37.276  90.467  72.644  1.00 15.130          H  
ATOM   2229  HA  PHE A 136      37.433  90.849  75.417  1.00 14.280          H  
ATOM   2230 1HB  PHE A 136      35.863  89.268  74.664  1.00 20.330          H  
ATOM   2231 2HB  PHE A 136      37.065  88.380  73.741  1.00 20.330          H  
ATOM   2232  HD1 PHE A 136      36.300  89.339  77.327  1.00 20.330          H  
ATOM   2233  HD2 PHE A 136      38.073  86.569  74.614  1.00 20.330          H  
ATOM   2234  HE1 PHE A 136      36.864  87.799  79.195  1.00 20.330          H  
ATOM   2235  HE2 PHE A 136      38.604  85.053  76.486  1.00 20.330          H  
ATOM   2236  HZ  PHE A 136      37.999  85.690  78.777  1.00 20.330          H  
ATOM   2237  N   TRP A 137      39.930  89.063  74.262  1.00 11.520          N  
ATOM   2238  CA  TRP A 137      41.203  88.459  74.621  1.00 11.180          C  
ATOM   2239  C   TRP A 137      42.177  89.333  75.447  1.00 10.420          C  
ATOM   2240  O   TRP A 137      43.105  88.777  76.033  1.00 10.140          O  
ATOM   2241  CB  TRP A 137      41.903  87.969  73.344  1.00 15.790          C  
ATOM   2242  CG  TRP A 137      41.265  86.710  72.688  1.00 15.790          C  
ATOM   2243  CD1 TRP A 137      40.500  85.736  73.282  1.00 15.790          C  
ATOM   2244  CD2 TRP A 137      41.344  86.340  71.287  1.00 15.790          C  
ATOM   2245  NE1 TRP A 137      40.112  84.801  72.345  1.00 15.790          N  
ATOM   2246  CE2 TRP A 137      40.622  85.154  71.129  1.00 15.790          C  
ATOM   2247  CE3 TRP A 137      41.951  86.914  70.170  1.00 15.790          C  
ATOM   2248  CZ2 TRP A 137      40.498  84.537  69.902  1.00 15.790          C  
ATOM   2249  CZ3 TRP A 137      41.814  86.288  68.950  1.00 15.790          C  
ATOM   2250  CH2 TRP A 137      41.105  85.126  68.826  1.00 15.790          C  
ATOM   2251  H   TRP A 137      39.582  88.927  73.305  1.00 13.820          H  
ATOM   2252  HA  TRP A 137      40.978  87.591  75.233  1.00 13.420          H  
ATOM   2253 1HB  TRP A 137      41.876  88.774  72.604  1.00 18.950          H  
ATOM   2254 2HB  TRP A 137      42.945  87.757  73.559  1.00 18.950          H  
ATOM   2255  HD1 TRP A 137      40.232  85.699  74.330  1.00 18.950          H  
ATOM   2256  HE1 TRP A 137      39.533  83.989  72.520  1.00 18.950          H  
ATOM   2257  HE3 TRP A 137      42.514  87.842  70.261  1.00 18.950          H  
ATOM   2258  HZ2 TRP A 137      39.930  83.632  69.768  1.00 18.950          H  
ATOM   2259  HZ3 TRP A 137      42.283  86.744  68.083  1.00 18.950          H  
ATOM   2260  HH2 TRP A 137      41.008  84.661  67.845  1.00 18.950          H  
ATOM   2261  N   GLU A 138      42.038  90.675  75.465  1.00 10.130          N  
ATOM   2262  CA  GLU A 138      42.987  91.499  76.235  1.00  9.390          C  
ATOM   2263  C   GLU A 138      42.367  92.235  77.442  1.00  9.640          C  
ATOM   2264  O   GLU A 138      42.916  93.242  77.892  1.00  9.390          O  
ATOM   2265  CB  GLU A 138      43.711  92.497  75.325  1.00 13.440          C  
ATOM   2266  CG  GLU A 138      44.613  91.857  74.274  1.00 13.440          C  
ATOM   2267  CD  GLU A 138      45.437  92.860  73.471  1.00 13.440          C  
ATOM   2268  OE1 GLU A 138      44.889  93.817  72.975  1.00 13.440          O  
ATOM   2269  OE2 GLU A 138      46.623  92.654  73.364  1.00 13.440          O  
ATOM   2270  H   GLU A 138      41.240  91.119  74.987  1.00 12.160          H  
ATOM   2271  HA  GLU A 138      43.751  90.835  76.635  1.00 11.270          H  
ATOM   2272 1HB  GLU A 138      42.982  93.101  74.798  1.00 16.130          H  
ATOM   2273 2HB  GLU A 138      44.325  93.158  75.933  1.00 16.130          H  
ATOM   2274 1HG  GLU A 138      45.289  91.164  74.773  1.00 16.130          H  
ATOM   2275 2HG  GLU A 138      43.990  91.279  73.591  1.00 16.130          H  
ATOM   2276  N   VAL A 139      41.210  91.768  77.921  1.00 10.120          N  
ATOM   2277  CA  VAL A 139      40.491  92.380  79.054  1.00 10.420          C  
ATOM   2278  C   VAL A 139      40.970  91.827  80.419  1.00 10.540          C  
ATOM   2279  O   VAL A 139      41.609  90.781  80.483  1.00 10.220          O  
ATOM   2280  CB  VAL A 139      38.965  92.180  78.887  1.00 14.470          C  
ATOM   2281  CG1 VAL A 139      38.576  90.730  79.178  1.00 14.470          C  
ATOM   2282  CG2 VAL A 139      38.151  93.214  79.730  1.00 14.470          C  
ATOM   2283  H   VAL A 139      40.805  90.952  77.449  1.00 12.140          H  
ATOM   2284  HA  VAL A 139      40.683  93.448  79.031  1.00 12.500          H  
ATOM   2285  HB  VAL A 139      38.740  92.347  77.838  1.00 17.360          H  
ATOM   2286 1HG1 VAL A 139      37.515  90.608  78.992  1.00 17.360          H  
ATOM   2287 2HG1 VAL A 139      39.128  90.054  78.559  1.00 17.360          H  
ATOM   2288 3HG1 VAL A 139      38.789  90.488  80.218  1.00 17.360          H  
ATOM   2289 1HG2 VAL A 139      37.101  93.075  79.525  1.00 17.360          H  
ATOM   2290 2HG2 VAL A 139      38.292  93.096  80.790  1.00 17.360          H  
ATOM   2291 3HG2 VAL A 139      38.440  94.213  79.432  1.00 17.360          H  
ATOM   2292  N   GLU A 140      40.630  92.546  81.488  1.00 11.100          N  
ATOM   2293  CA  GLU A 140      40.918  92.258  82.896  1.00 11.330          C  
ATOM   2294  C   GLU A 140      40.376  90.910  83.367  1.00 11.200          C  
ATOM   2295  O   GLU A 140      39.262  90.532  83.026  1.00 11.460          O  
ATOM   2296  CB  GLU A 140      40.244  93.293  83.795  1.00 15.770          C  
ATOM   2297  CG  GLU A 140      40.805  93.407  85.203  1.00 15.770          C  
ATOM   2298  CD  GLU A 140      40.171  94.512  85.986  1.00 15.770          C  
ATOM   2299  OE1 GLU A 140      39.270  95.139  85.480  1.00 15.770          O  
ATOM   2300  OE2 GLU A 140      40.591  94.736  87.092  1.00 15.770          O  
ATOM   2301  H   GLU A 140      40.112  93.391  81.299  1.00 13.320          H  
ATOM   2302  HA  GLU A 140      41.996  92.278  83.039  1.00 13.600          H  
ATOM   2303 1HB  GLU A 140      40.180  94.216  83.341  1.00 18.920          H  
ATOM   2304 2HB  GLU A 140      39.211  92.975  83.936  1.00 18.920          H  
ATOM   2305 1HG  GLU A 140      40.670  92.491  85.743  1.00 18.920          H  
ATOM   2306 2HG  GLU A 140      41.875  93.595  85.131  1.00 18.920          H  
ATOM   2307  N   ASP A 141      41.149  90.219  84.212  1.00 10.920          N  
ATOM   2308  CA  ASP A 141      40.770  88.935  84.827  1.00 10.860          C  
ATOM   2309  C   ASP A 141      39.517  88.983  85.720  1.00 11.730          C  
ATOM   2310  O   ASP A 141      38.948  87.944  86.038  1.00 11.630          O  
ATOM   2311  CB  ASP A 141      41.913  88.404  85.713  1.00 15.230          C  
ATOM   2312  CG  ASP A 141      43.121  87.884  84.944  1.00 15.230          C  
ATOM   2313  OD1 ASP A 141      42.996  87.694  83.769  1.00 15.230          O  
ATOM   2314  OD2 ASP A 141      44.162  87.685  85.531  1.00 15.230          O  
ATOM   2315  H   ASP A 141      42.064  90.587  84.426  1.00 13.100          H  
ATOM   2316  HA  ASP A 141      40.582  88.224  84.022  1.00 13.030          H  
ATOM   2317 1HB  ASP A 141      42.242  89.197  86.385  1.00 18.270          H  
ATOM   2318 2HB  ASP A 141      41.532  87.595  86.338  1.00 18.270          H  
ATOM   2319  N   ALA A 142      39.172  90.164  86.222  1.00 12.560          N  
ATOM   2320  CA  ALA A 142      38.042  90.373  87.129  1.00 13.490          C  
ATOM   2321  C   ALA A 142      36.713  89.988  86.494  1.00 14.340          C  
ATOM   2322  O   ALA A 142      36.470  90.282  85.337  1.00 15.300          O  
ATOM   2323  CB  ALA A 142      37.990  91.831  87.541  1.00 18.510          C  
ATOM   2324  H   ALA A 142      39.695  90.967  85.909  1.00 15.070          H  
ATOM   2325  HA  ALA A 142      38.194  89.747  88.008  1.00 16.190          H  
ATOM   2326 1HB  ALA A 142      37.169  91.988  88.235  1.00 22.220          H  
ATOM   2327 2HB  ALA A 142      38.930  92.112  88.018  1.00 22.220          H  
ATOM   2328 3HB  ALA A 142      37.839  92.451  86.653  1.00 22.220          H  
ATOM   2329  N   ASN A 143      35.812  89.377  87.266  1.00 14.030          N  
ATOM   2330  CA  ASN A 143      34.501  88.998  86.726  1.00 14.890          C  
ATOM   2331  C   ASN A 143      34.625  88.215  85.407  1.00 15.600          C  
ATOM   2332  O   ASN A 143      33.930  88.538  84.430  1.00 16.150          O  
ATOM   2333  CB  ASN A 143      33.606  90.210  86.557  1.00 20.500          C  
ATOM   2334  CG  ASN A 143      32.145  89.825  86.335  1.00 20.500          C  
ATOM   2335  OD1 ASN A 143      31.728  88.686  86.619  1.00 20.500          O  
ATOM   2336  ND2 ASN A 143      31.358  90.775  85.877  1.00 20.500          N  
ATOM   2337  H   ASN A 143      36.044  89.164  88.227  1.00 16.840          H  
ATOM   2338  HA  ASN A 143      34.012  88.346  87.449  1.00 17.870          H  
ATOM   2339 1HB  ASN A 143      33.677  90.841  87.441  1.00 24.600          H  
ATOM   2340 2HB  ASN A 143      33.944  90.802  85.702  1.00 24.600          H  
ATOM   2341 1HD2 ASN A 143      30.380  90.603  85.744  1.00 24.600          H  
ATOM   2342 2HD2 ASN A 143      31.738  91.681  85.682  1.00 24.600          H  
ATOM   2343  N   PRO A 144      35.462  87.148  85.367  1.00 15.680          N  
ATOM   2344  CA  PRO A 144      35.752  86.360  84.189  1.00 16.360          C  
ATOM   2345  C   PRO A 144      34.526  85.655  83.640  1.00 16.940          C  
ATOM   2346  O   PRO A 144      34.467  85.357  82.455  1.00 17.640          O  
ATOM   2347  CB  PRO A 144      36.762  85.329  84.708  1.00 24.540          C  
ATOM   2348  CG  PRO A 144      36.469  85.206  86.192  1.00 24.540          C  
ATOM   2349  CD  PRO A 144      36.039  86.581  86.622  1.00 24.540          C  
ATOM   2350  HA  PRO A 144      36.212  87.011  83.430  1.00 19.630          H  
ATOM   2351 1HB  PRO A 144      36.648  84.380  84.166  1.00 29.450          H  
ATOM   2352 2HB  PRO A 144      37.787  85.693  84.522  1.00 29.450          H  
ATOM   2353 1HG  PRO A 144      35.701  84.437  86.366  1.00 29.450          H  
ATOM   2354 2HG  PRO A 144      37.375  84.870  86.722  1.00 29.450          H  
ATOM   2355 1HD  PRO A 144      35.291  86.493  87.415  1.00 29.450          H  
ATOM   2356 2HD  PRO A 144      36.927  87.108  86.946  1.00 29.450          H  
ATOM   2357  N   ASN A 145      33.516  85.432  84.486  1.00 16.750          N  
ATOM   2358  CA  ASN A 145      32.311  84.742  84.066  1.00 17.350          C  
ATOM   2359  C   ASN A 145      31.631  85.526  82.966  1.00 17.940          C  
ATOM   2360  O   ASN A 145      31.492  85.055  81.832  1.00 18.840          O  
ATOM   2361  CB  ASN A 145      31.390  84.552  85.250  1.00 24.050          C  
ATOM   2362  CG  ASN A 145      31.916  83.535  86.220  1.00 24.050          C  
ATOM   2363  OD1 ASN A 145      32.777  82.708  85.898  1.00 24.050          O  
ATOM   2364  ND2 ASN A 145      31.415  83.586  87.423  1.00 24.050          N  
ATOM   2365  H   ASN A 145      33.590  85.693  85.456  1.00 20.100          H  
ATOM   2366  HA  ASN A 145      32.585  83.768  83.657  1.00 20.820          H  
ATOM   2367 1HB  ASN A 145      31.265  85.501  85.774  1.00 28.860          H  
ATOM   2368 2HB  ASN A 145      30.407  84.236  84.902  1.00 28.860          H  
ATOM   2369 1HD2 ASN A 145      31.725  82.937  88.123  1.00 28.860          H  
ATOM   2370 2HD2 ASN A 145      30.721  84.270  87.650  1.00 28.860          H  
ATOM   2371  N   TRP A 146      31.192  86.732  83.306  1.00 17.470          N  
ATOM   2372  CA  TRP A 146      30.574  87.595  82.326  1.00 18.020          C  
ATOM   2373  C   TRP A 146      31.531  87.849  81.175  1.00 18.410          C  
ATOM   2374  O   TRP A 146      31.191  87.662  80.010  1.00 19.130          O  
ATOM   2375  CB  TRP A 146      30.206  88.959  82.903  1.00 25.010          C  
ATOM   2376  CG  TRP A 146      29.498  89.826  81.889  1.00 25.010          C  
ATOM   2377  CD1 TRP A 146      30.069  90.589  80.909  1.00 25.010          C  
ATOM   2378  CD2 TRP A 146      28.073  90.036  81.771  1.00 25.010          C  
ATOM   2379  NE1 TRP A 146      29.102  91.225  80.185  1.00 25.010          N  
ATOM   2380  CE2 TRP A 146      27.877  90.902  80.695  1.00 25.010          C  
ATOM   2381  CE3 TRP A 146      26.963  89.565  82.479  1.00 25.010          C  
ATOM   2382  CZ2 TRP A 146      26.620  91.303  80.301  1.00 25.010          C  
ATOM   2383  CZ3 TRP A 146      25.699  89.975  82.083  1.00 25.010          C  
ATOM   2384  CH2 TRP A 146      25.534  90.821  81.017  1.00 25.010          C  
ATOM   2385  H   TRP A 146      31.314  87.054  84.257  1.00 20.960          H  
ATOM   2386  HA  TRP A 146      29.678  87.110  81.942  1.00 21.620          H  
ATOM   2387 1HB  TRP A 146      29.570  88.834  83.774  1.00 30.010          H  
ATOM   2388 2HB  TRP A 146      31.112  89.474  83.225  1.00 30.010          H  
ATOM   2389  HD1 TRP A 146      31.135  90.671  80.720  1.00 30.010          H  
ATOM   2390  HE1 TRP A 146      29.267  91.838  79.401  1.00 30.010          H  
ATOM   2391  HE3 TRP A 146      27.086  88.890  83.324  1.00 30.010          H  
ATOM   2392  HZ2 TRP A 146      26.468  91.975  79.468  1.00 30.010          H  
ATOM   2393  HZ3 TRP A 146      24.838  89.604  82.638  1.00 30.010          H  
ATOM   2394  HH2 TRP A 146      24.528  91.124  80.729  1.00 30.010          H  
ATOM   2395  N   LEU A 147      32.762  88.266  81.474  1.00 17.970          N  
ATOM   2396  CA  LEU A 147      33.623  88.669  80.377  1.00 18.370          C  
ATOM   2397  C   LEU A 147      33.902  87.571  79.359  1.00 19.160          C  
ATOM   2398  O   LEU A 147      33.961  87.860  78.169  1.00 19.850          O  
ATOM   2399  CB  LEU A 147      34.950  89.182  80.931  1.00 25.560          C  
ATOM   2400  CG  LEU A 147      34.915  90.496  81.743  1.00 25.560          C  
ATOM   2401  CD1 LEU A 147      36.287  90.703  82.342  1.00 25.560          C  
ATOM   2402  CD2 LEU A 147      34.522  91.686  80.847  1.00 25.560          C  
ATOM   2403  H   LEU A 147      33.073  88.370  82.448  1.00 21.560          H  
ATOM   2404  HA  LEU A 147      33.123  89.467  79.840  1.00 22.040          H  
ATOM   2405 1HB  LEU A 147      35.381  88.410  81.565  1.00 30.670          H  
ATOM   2406 2HB  LEU A 147      35.612  89.358  80.102  1.00 30.670          H  
ATOM   2407  HG  LEU A 147      34.203  90.400  82.565  1.00 30.670          H  
ATOM   2408 1HD1 LEU A 147      36.302  91.605  82.953  1.00 30.670          H  
ATOM   2409 2HD1 LEU A 147      36.543  89.849  82.969  1.00 30.670          H  
ATOM   2410 3HD1 LEU A 147      37.015  90.796  81.567  1.00 30.670          H  
ATOM   2411 1HD2 LEU A 147      34.527  92.600  81.442  1.00 30.670          H  
ATOM   2412 2HD2 LEU A 147      35.240  91.778  80.039  1.00 30.670          H  
ATOM   2413 3HD2 LEU A 147      33.534  91.550  80.430  1.00 30.670          H  
ATOM   2414  N   LYS A 148      34.062  86.320  79.787  1.00 19.140          N  
ATOM   2415  CA  LYS A 148      34.329  85.252  78.838  1.00 19.940          C  
ATOM   2416  C   LYS A 148      33.069  84.734  78.141  1.00 20.790          C  
ATOM   2417  O   LYS A 148      33.109  84.445  76.941  1.00 21.580          O  
ATOM   2418  CB  LYS A 148      35.049  84.094  79.520  1.00 27.600          C  
ATOM   2419  CG  LYS A 148      35.469  82.973  78.569  1.00 27.600          C  
ATOM   2420  CD  LYS A 148      36.278  81.906  79.292  1.00 27.600          C  
ATOM   2421  CE  LYS A 148      36.713  80.806  78.340  1.00 27.600          C  
ATOM   2422  NZ  LYS A 148      37.456  79.725  79.039  1.00 27.600          N  
ATOM   2423  H   LYS A 148      34.051  86.100  80.785  1.00 22.970          H  
ATOM   2424  HA  LYS A 148      34.977  85.645  78.060  1.00 23.930          H  
ATOM   2425 1HB  LYS A 148      35.935  84.469  80.030  1.00 33.120          H  
ATOM   2426 2HB  LYS A 148      34.392  83.667  80.283  1.00 33.120          H  
ATOM   2427 1HG  LYS A 148      34.583  82.508  78.135  1.00 33.120          H  
ATOM   2428 2HG  LYS A 148      36.068  83.397  77.761  1.00 33.120          H  
ATOM   2429 1HD  LYS A 148      37.171  82.358  79.740  1.00 33.120          H  
ATOM   2430 2HD  LYS A 148      35.675  81.473  80.089  1.00 33.120          H  
ATOM   2431 1HE  LYS A 148      35.835  80.379  77.860  1.00 33.120          H  
ATOM   2432 2HE  LYS A 148      37.360  81.237  77.576  1.00 33.120          H  
ATOM   2433 1HZ  LYS A 148      37.729  79.022  78.376  1.00 33.120          H  
ATOM   2434 2HZ  LYS A 148      38.306  80.100  79.501  1.00 33.120          H  
ATOM   2435 3HZ  LYS A 148      36.869  79.311  79.742  1.00 33.120          H  
ATOM   2436  N   SER A 149      31.958  84.569  78.874  1.00 20.650          N  
ATOM   2437  CA  SER A 149      30.747  84.009  78.276  1.00 21.460          C  
ATOM   2438  C   SER A 149      29.844  85.020  77.566  1.00 22.900          C  
ATOM   2439  O   SER A 149      29.136  84.659  76.622  1.00 23.720          O  
ATOM   2440  CB  SER A 149      29.922  83.309  79.343  1.00 29.720          C  
ATOM   2441  OG  SER A 149      30.586  82.179  79.855  1.00 29.720          O  
ATOM   2442  H   SER A 149      31.942  84.798  79.871  1.00 24.780          H  
ATOM   2443  HA  SER A 149      31.056  83.266  77.542  1.00 25.750          H  
ATOM   2444 1HB  SER A 149      29.719  84.012  80.152  1.00 35.660          H  
ATOM   2445 2HB  SER A 149      28.963  83.014  78.922  1.00 35.660          H  
ATOM   2446  HG  SER A 149      30.009  81.820  80.533  1.00 35.660          H  
ATOM   2447  N   LEU A 150      29.852  86.282  78.003  1.00 23.240          N  
ATOM   2448  CA  LEU A 150      28.966  87.300  77.459  1.00 24.570          C  
ATOM   2449  C   LEU A 150      29.623  88.604  76.927  1.00 25.220          C  
ATOM   2450  O   LEU A 150      28.946  89.641  76.931  1.00 25.980          O  
ATOM   2451  CB  LEU A 150      27.971  87.660  78.572  1.00 33.870          C  
ATOM   2452  CG  LEU A 150      27.048  86.498  79.069  1.00 33.870          C  
ATOM   2453  CD1 LEU A 150      26.387  86.917  80.342  1.00 33.870          C  
ATOM   2454  CD2 LEU A 150      25.999  86.169  78.023  1.00 33.870          C  
ATOM   2455  H   LEU A 150      30.461  86.566  78.770  1.00 27.890          H  
ATOM   2456  HA  LEU A 150      28.430  86.858  76.625  1.00 29.480          H  
ATOM   2457 1HB  LEU A 150      28.545  88.013  79.433  1.00 40.640          H  
ATOM   2458 2HB  LEU A 150      27.333  88.475  78.233  1.00 40.640          H  
ATOM   2459  HG  LEU A 150      27.643  85.617  79.274  1.00 40.640          H  
ATOM   2460 1HD1 LEU A 150      25.748  86.117  80.708  1.00 40.640          H  
ATOM   2461 2HD1 LEU A 150      27.152  87.134  81.081  1.00 40.640          H  
ATOM   2462 3HD1 LEU A 150      25.788  87.804  80.157  1.00 40.640          H  
ATOM   2463 1HD2 LEU A 150      25.363  85.364  78.391  1.00 40.640          H  
ATOM   2464 2HD2 LEU A 150      25.390  87.050  77.827  1.00 40.640          H  
ATOM   2465 3HD2 LEU A 150      26.475  85.845  77.100  1.00 40.640          H  
ATOM   2466  N   PRO A 151      30.876  88.611  76.380  1.00 25.030          N  
ATOM   2467  CA  PRO A 151      31.596  89.799  75.913  1.00 25.610          C  
ATOM   2468  C   PRO A 151      30.859  90.491  74.791  1.00 26.350          C  
ATOM   2469  O   PRO A 151      31.002  91.694  74.584  1.00 27.050          O  
ATOM   2470  CB  PRO A 151      32.925  89.240  75.395  1.00 38.410          C  
ATOM   2471  CG  PRO A 151      32.622  87.809  75.033  1.00 38.410          C  
ATOM   2472  CD  PRO A 151      31.568  87.362  76.039  1.00 38.410          C  
ATOM   2473  HA  PRO A 151      31.759  90.485  76.763  1.00 30.730          H  
ATOM   2474 1HB  PRO A 151      33.276  89.836  74.534  1.00 46.100          H  
ATOM   2475 2HB  PRO A 151      33.697  89.323  76.173  1.00 46.100          H  
ATOM   2476 1HG  PRO A 151      32.303  87.725  73.983  1.00 46.100          H  
ATOM   2477 2HG  PRO A 151      33.547  87.207  75.135  1.00 46.100          H  
ATOM   2478 1HD  PRO A 151      30.900  86.634  75.560  1.00 46.100          H  
ATOM   2479 2HD  PRO A 151      32.079  86.966  76.904  1.00 46.100          H  
ATOM   2480  N   ASN A 152      30.005  89.728  74.117  1.00 26.240          N  
ATOM   2481  CA  ASN A 152      29.230  90.203  73.003  1.00 26.980          C  
ATOM   2482  C   ASN A 152      28.300  91.342  73.396  1.00 27.850          C  
ATOM   2483  O   ASN A 152      27.952  92.165  72.553  1.00 28.710          O  
ATOM   2484  CB  ASN A 152      28.463  89.052  72.399  1.00 37.480          C  
ATOM   2485  CG  ASN A 152      29.375  88.093  71.654  1.00 37.480          C  
ATOM   2486  OD1 ASN A 152      30.506  88.424  71.266  1.00 37.480          O  
ATOM   2487  ND2 ASN A 152      28.894  86.897  71.452  1.00 37.480          N  
ATOM   2488  H   ASN A 152      29.923  88.755  74.360  1.00 31.490          H  
ATOM   2489  HA  ASN A 152      29.912  90.580  72.248  1.00 32.380          H  
ATOM   2490 1HB  ASN A 152      27.945  88.507  73.189  1.00 44.970          H  
ATOM   2491 2HB  ASN A 152      27.709  89.435  71.712  1.00 44.970          H  
ATOM   2492 1HD2 ASN A 152      29.442  86.213  70.968  1.00 44.970          H  
ATOM   2493 2HD2 ASN A 152      27.978  86.659  71.777  1.00 44.970          H  
ATOM   2494  N   HIS A 153      27.878  91.417  74.666  1.00 27.660          N  
ATOM   2495  CA  HIS A 153      26.979  92.498  75.060  1.00 28.440          C  
ATOM   2496  C   HIS A 153      27.676  93.854  74.900  1.00 29.080          C  
ATOM   2497  O   HIS A 153      27.209  94.749  74.173  1.00 30.040          O  
ATOM   2498  CB  HIS A 153      26.554  92.299  76.520  1.00 39.500          C  
ATOM   2499  CG  HIS A 153      25.615  93.332  77.049  1.00 39.500          C  
ATOM   2500  ND1 HIS A 153      24.270  93.343  76.743  1.00 39.500          N  
ATOM   2501  CD2 HIS A 153      25.825  94.388  77.866  1.00 39.500          C  
ATOM   2502  CE1 HIS A 153      23.694  94.364  77.353  1.00 39.500          C  
ATOM   2503  NE2 HIS A 153      24.615  95.012  78.041  1.00 39.500          N  
ATOM   2504  H   HIS A 153      28.178  90.735  75.371  1.00 33.190          H  
ATOM   2505  HA  HIS A 153      26.091  92.491  74.430  1.00 34.130          H  
ATOM   2506 1HB  HIS A 153      26.078  91.324  76.624  1.00 47.400          H  
ATOM   2507 2HB  HIS A 153      27.440  92.286  77.154  1.00 47.400          H  
ATOM   2508  HD2 HIS A 153      26.779  94.688  78.305  1.00 47.400          H  
ATOM   2509  HE1 HIS A 153      22.637  94.626  77.297  1.00 47.400          H  
ATOM   2510  HE2 HIS A 153      24.463  95.837  78.606  1.00 47.400          H  
ATOM   2511  N   GLU A 154      28.833  93.972  75.554  1.00 28.550          N  
ATOM   2512  CA  GLU A 154      29.632  95.180  75.519  1.00 29.120          C  
ATOM   2513  C   GLU A 154      30.232  95.402  74.140  1.00 29.640          C  
ATOM   2514  O   GLU A 154      30.317  96.544  73.680  1.00 30.540          O  
ATOM   2515  CB  GLU A 154      30.731  95.100  76.571  1.00 40.540          C  
ATOM   2516  CG  GLU A 154      30.238  95.167  78.018  1.00 40.540          C  
ATOM   2517  CD  GLU A 154      29.576  96.469  78.348  1.00 40.540          C  
ATOM   2518  OE1 GLU A 154      30.081  97.487  77.944  1.00 40.540          O  
ATOM   2519  OE2 GLU A 154      28.564  96.447  79.000  1.00 40.540          O  
ATOM   2520  H   GLU A 154      29.140  93.194  76.116  1.00 34.260          H  
ATOM   2521  HA  GLU A 154      28.986  96.029  75.748  1.00 34.940          H  
ATOM   2522 1HB  GLU A 154      31.269  94.159  76.445  1.00 48.650          H  
ATOM   2523 2HB  GLU A 154      31.445  95.909  76.417  1.00 48.650          H  
ATOM   2524 1HG  GLU A 154      29.525  94.359  78.184  1.00 48.650          H  
ATOM   2525 2HG  GLU A 154      31.079  95.015  78.691  1.00 48.650          H  
ATOM   2526  N   VAL A 155      30.633  94.315  73.471  1.00 29.080          N  
ATOM   2527  CA  VAL A 155      31.198  94.429  72.143  1.00 29.500          C  
ATOM   2528  C   VAL A 155      30.183  94.938  71.140  1.00 30.430          C  
ATOM   2529  O   VAL A 155      30.524  95.792  70.328  1.00 31.210          O  
ATOM   2530  CB  VAL A 155      31.860  93.130  71.670  1.00 41.130          C  
ATOM   2531  CG1 VAL A 155      32.202  93.235  70.208  1.00 41.130          C  
ATOM   2532  CG2 VAL A 155      33.179  92.923  72.472  1.00 41.130          C  
ATOM   2533  H   VAL A 155      30.551  93.390  73.903  1.00 34.900          H  
ATOM   2534  HA  VAL A 155      32.001  95.156  72.204  1.00 35.400          H  
ATOM   2535  HB  VAL A 155      31.197  92.306  71.819  1.00 49.360          H  
ATOM   2536 1HG1 VAL A 155      32.680  92.327  69.907  1.00 49.360          H  
ATOM   2537 2HG1 VAL A 155      31.307  93.376  69.604  1.00 49.360          H  
ATOM   2538 3HG1 VAL A 155      32.864  94.078  70.061  1.00 49.360          H  
ATOM   2539 1HG2 VAL A 155      33.682  92.018  72.159  1.00 49.360          H  
ATOM   2540 2HG2 VAL A 155      33.825  93.767  72.292  1.00 49.360          H  
ATOM   2541 3HG2 VAL A 155      32.958  92.857  73.536  1.00 49.360          H  
ATOM   2542  N   TYR A 156      28.948  94.431  71.164  1.00 30.400          N  
ATOM   2543  CA  TYR A 156      27.940  94.918  70.241  1.00 31.330          C  
ATOM   2544  C   TYR A 156      27.845  96.433  70.348  1.00 32.200          C  
ATOM   2545  O   TYR A 156      27.813  97.127  69.336  1.00 33.030          O  
ATOM   2546  CB  TYR A 156      26.570  94.311  70.518  1.00 43.490          C  
ATOM   2547  CG  TYR A 156      25.510  94.799  69.551  1.00 43.490          C  
ATOM   2548  CD1 TYR A 156      25.347  94.152  68.342  1.00 43.490          C  
ATOM   2549  CD2 TYR A 156      24.723  95.901  69.858  1.00 43.490          C  
ATOM   2550  CE1 TYR A 156      24.399  94.590  67.446  1.00 43.490          C  
ATOM   2551  CE2 TYR A 156      23.779  96.342  68.958  1.00 43.490          C  
ATOM   2552  CZ  TYR A 156      23.614  95.687  67.756  1.00 43.490          C  
ATOM   2553  OH  TYR A 156      22.664  96.118  66.857  1.00 43.490          O  
ATOM   2554  H   TYR A 156      28.694  93.683  71.813  1.00 36.480          H  
ATOM   2555  HA  TYR A 156      28.244  94.667  69.226  1.00 37.600          H  
ATOM   2556 1HB  TYR A 156      26.631  93.224  70.449  1.00 52.190          H  
ATOM   2557 2HB  TYR A 156      26.259  94.557  71.536  1.00 52.190          H  
ATOM   2558  HD1 TYR A 156      25.969  93.291  68.099  1.00 52.190          H  
ATOM   2559  HD2 TYR A 156      24.854  96.421  70.809  1.00 52.190          H  
ATOM   2560  HE1 TYR A 156      24.271  94.075  66.495  1.00 52.190          H  
ATOM   2561  HE2 TYR A 156      23.163  97.207  69.200  1.00 52.190          H  
ATOM   2562  HH  TYR A 156      22.233  96.906  67.201  1.00 52.190          H  
ATOM   2563  N   GLU A 157      27.776  96.970  71.571  1.00 32.050          N  
ATOM   2564  CA  GLU A 157      27.703  98.424  71.691  1.00 32.920          C  
ATOM   2565  C   GLU A 157      29.016  99.082  71.204  1.00 33.310          C  
ATOM   2566  O   GLU A 157      28.999 100.079  70.467  1.00 34.210          O  
ATOM   2567  CB  GLU A 157      27.437  98.829  73.145  1.00 45.740          C  
ATOM   2568  CG  GLU A 157      27.166 100.330  73.366  1.00 45.740          C  
ATOM   2569  CD  GLU A 157      25.861 100.781  72.747  1.00 45.740          C  
ATOM   2570  OE1 GLU A 157      25.016  99.943  72.544  1.00 45.740          O  
ATOM   2571  OE2 GLU A 157      25.704 101.954  72.479  1.00 45.740          O  
ATOM   2572  H   GLU A 157      27.754  96.362  72.400  1.00 38.460          H  
ATOM   2573  HA  GLU A 157      26.883  98.781  71.067  1.00 39.500          H  
ATOM   2574 1HB  GLU A 157      26.580  98.270  73.521  1.00 54.890          H  
ATOM   2575 2HB  GLU A 157      28.298  98.548  73.757  1.00 54.890          H  
ATOM   2576 1HG  GLU A 157      27.136 100.528  74.436  1.00 54.890          H  
ATOM   2577 2HG  GLU A 157      27.983 100.903  72.944  1.00 54.890          H  
ATOM   2578  N   ALA A 158      30.168  98.485  71.544  1.00 32.650          N  
ATOM   2579  CA  ALA A 158      31.471  99.023  71.145  1.00 32.960          C  
ATOM   2580  C   ALA A 158      31.569  99.129  69.620  1.00 33.450          C  
ATOM   2581  O   ALA A 158      32.149 100.072  69.075  1.00 34.130          O  
ATOM   2582  CB  ALA A 158      32.588  98.145  71.691  1.00 46.020          C  
ATOM   2583  H   ALA A 158      30.149  97.664  72.157  1.00 39.180          H  
ATOM   2584  HA  ALA A 158      31.560 100.024  71.566  1.00 39.550          H  
ATOM   2585 1HB  ALA A 158      33.535  98.549  71.430  1.00 55.220          H  
ATOM   2586 2HB  ALA A 158      32.507  98.087  72.776  1.00 55.220          H  
ATOM   2587 3HB  ALA A 158      32.497  97.159  71.267  1.00 55.220          H  
ATOM   2588  N   MET A 159      30.967  98.161  68.931  1.00 33.120          N  
ATOM   2589  CA  MET A 159      30.899  98.063  67.479  1.00 33.510          C  
ATOM   2590  C   MET A 159      30.173  99.241  66.817  1.00 34.390          C  
ATOM   2591  O   MET A 159      30.344  99.479  65.619  1.00 34.980          O  
ATOM   2592  CB  MET A 159      30.233  96.746  67.107  1.00 46.760          C  
ATOM   2593  CG  MET A 159      30.085  96.445  65.628  1.00 46.760          C  
ATOM   2594  SD  MET A 159      29.331  94.828  65.354  1.00 46.760          S  
ATOM   2595  CE  MET A 159      27.627  95.140  65.832  1.00 46.760          C  
ATOM   2596  H   MET A 159      30.569  97.392  69.473  1.00 39.740          H  
ATOM   2597  HA  MET A 159      31.918  98.056  67.101  1.00 40.210          H  
ATOM   2598 1HB  MET A 159      30.761  95.926  67.586  1.00 56.110          H  
ATOM   2599 2HB  MET A 159      29.254  96.760  67.514  1.00 56.110          H  
ATOM   2600 1HG  MET A 159      29.442  97.193  65.168  1.00 56.110          H  
ATOM   2601 2HG  MET A 159      31.045  96.478  65.134  1.00 56.110          H  
ATOM   2602 1HE  MET A 159      27.044  94.229  65.705  1.00 56.110          H  
ATOM   2603 2HE  MET A 159      27.575  95.455  66.872  1.00 56.110          H  
ATOM   2604 3HE  MET A 159      27.220  95.918  65.200  1.00 56.110          H  
ATOM   2605  N   LYS A 160      29.315  99.943  67.569  1.00 34.560          N  
ATOM   2606  CA  LYS A 160      28.542 101.062  67.040  1.00 35.410          C  
ATOM   2607  C   LYS A 160      29.185 102.381  67.472  1.00 35.890          C  
ATOM   2608  O   LYS A 160      29.210 103.371  66.729  1.00 36.380          O  
ATOM   2609  CB  LYS A 160      27.104 101.005  67.571  1.00 49.230          C  
ATOM   2610  CG  LYS A 160      26.308  99.720  67.244  1.00 49.230          C  
ATOM   2611  CD  LYS A 160      26.113  99.506  65.752  1.00 49.230          C  
ATOM   2612  CE  LYS A 160      25.193  98.327  65.494  1.00 49.230          C  
ATOM   2613  NZ  LYS A 160      25.027  98.059  64.035  1.00 49.230          N  
ATOM   2614  H   LYS A 160      29.229  99.728  68.563  1.00 41.470          H  
ATOM   2615  HA  LYS A 160      28.548 101.022  65.953  1.00 42.490          H  
ATOM   2616 1HB  LYS A 160      27.126 101.097  68.664  1.00 59.080          H  
ATOM   2617 2HB  LYS A 160      26.542 101.854  67.187  1.00 59.080          H  
ATOM   2618 1HG  LYS A 160      26.850  98.860  67.650  1.00 59.080          H  
ATOM   2619 2HG  LYS A 160      25.334  99.766  67.731  1.00 59.080          H  
ATOM   2620 1HD  LYS A 160      25.698 100.405  65.296  1.00 59.080          H  
ATOM   2621 2HD  LYS A 160      27.078  99.287  65.291  1.00 59.080          H  
ATOM   2622 1HE  LYS A 160      25.602  97.446  65.977  1.00 59.080          H  
ATOM   2623 2HE  LYS A 160      24.215  98.538  65.926  1.00 59.080          H  
ATOM   2624 1HZ  LYS A 160      24.407  97.271  63.918  1.00 59.080          H  
ATOM   2625 2HZ  LYS A 160      24.631  98.870  63.581  1.00 59.080          H  
ATOM   2626 3HZ  LYS A 160      25.926  97.848  63.623  1.00 59.080          H  
ATOM   2627  N   ARG A 161      29.783 102.363  68.666  1.00 35.730          N  
ATOM   2628  CA  ARG A 161      30.417 103.533  69.272  1.00 36.150          C  
ATOM   2629  C   ARG A 161      31.874 103.697  68.832  1.00 35.850          C  
ATOM   2630  O   ARG A 161      32.556 104.625  69.267  1.00 35.950          O  
ATOM   2631  CB  ARG A 161      30.376 103.413  70.790  1.00 50.440          C  
ATOM   2632  CG  ARG A 161      28.992 103.372  71.426  1.00 50.440          C  
ATOM   2633  CD  ARG A 161      28.309 104.681  71.436  1.00 50.440          C  
ATOM   2634  NE  ARG A 161      26.993 104.568  72.048  1.00 50.440          N  
ATOM   2635  CZ  ARG A 161      26.135 105.585  72.277  1.00 50.440          C  
ATOM   2636  NH1 ARG A 161      26.454 106.832  71.966  1.00 50.440          N  
ATOM   2637  NH2 ARG A 161      24.963 105.312  72.821  1.00 50.440          N  
ATOM   2638  H   ARG A 161      29.705 101.508  69.226  1.00 42.880          H  
ATOM   2639  HA  ARG A 161      29.869 104.420  68.963  1.00 43.380          H  
ATOM   2640 1HB  ARG A 161      30.872 102.486  71.074  1.00 60.530          H  
ATOM   2641 2HB  ARG A 161      30.926 104.236  71.239  1.00 60.530          H  
ATOM   2642 1HG  ARG A 161      28.359 102.668  70.881  1.00 60.530          H  
ATOM   2643 2HG  ARG A 161      29.086 103.037  72.458  1.00 60.530          H  
ATOM   2644 1HD  ARG A 161      28.900 105.394  72.008  1.00 60.530          H  
ATOM   2645 2HD  ARG A 161      28.178 105.037  70.418  1.00 60.530          H  
ATOM   2646  HE  ARG A 161      26.672 103.615  72.303  1.00 60.530          H  
ATOM   2647 1HH1 ARG A 161      27.349 107.040  71.552  1.00 60.530          H  
ATOM   2648 2HH1 ARG A 161      25.800 107.581  72.145  1.00 60.530          H  
ATOM   2649 1HH2 ARG A 161      24.733 104.342  73.049  1.00 60.530          H  
ATOM   2650 2HH2 ARG A 161      24.299 106.047  73.004  1.00 60.530          H  
ATOM   2651  N   ARG A 162      32.325 102.780  67.973  1.00 35.460          N  
ATOM   2652  CA  ARG A 162      33.680 102.692  67.429  1.00 35.200          C  
ATOM   2653  C   ARG A 162      34.741 102.570  68.532  1.00 34.190          C  
ATOM   2654  O   ARG A 162      35.806 103.193  68.475  1.00 34.250          O  
ATOM   2655  CB  ARG A 162      33.965 103.902  66.539  1.00 49.380          C  
ATOM   2656  CG  ARG A 162      33.456 103.803  65.082  1.00 49.380          C  
ATOM   2657  CD  ARG A 162      31.946 103.859  64.958  1.00 49.380          C  
ATOM   2658  NE  ARG A 162      31.542 103.989  63.553  1.00 49.380          N  
ATOM   2659  CZ  ARG A 162      30.270 103.973  63.064  1.00 49.380          C  
ATOM   2660  NH1 ARG A 162      29.212 103.824  63.851  1.00 49.380          N  
ATOM   2661  NH2 ARG A 162      30.089 104.114  61.756  1.00 49.380          N  
ATOM   2662  H   ARG A 162      31.653 102.082  67.673  1.00 42.550          H  
ATOM   2663  HA  ARG A 162      33.731 101.793  66.813  1.00 42.240          H  
ATOM   2664 1HB  ARG A 162      33.528 104.796  66.970  1.00 59.260          H  
ATOM   2665 2HB  ARG A 162      35.038 104.068  66.482  1.00 59.260          H  
ATOM   2666 1HG  ARG A 162      33.869 104.629  64.505  1.00 59.260          H  
ATOM   2667 2HG  ARG A 162      33.790 102.861  64.650  1.00 59.260          H  
ATOM   2668 1HD  ARG A 162      31.517 102.936  65.344  1.00 59.260          H  
ATOM   2669 2HD  ARG A 162      31.555 104.709  65.518  1.00 59.260          H  
ATOM   2670  HE  ARG A 162      32.287 104.109  62.881  1.00 59.260          H  
ATOM   2671 1HH1 ARG A 162      29.306 103.701  64.873  1.00 59.260          H  
ATOM   2672 2HH1 ARG A 162      28.288 103.819  63.451  1.00 59.260          H  
ATOM   2673 1HH2 ARG A 162      30.886 104.229  61.144  1.00 59.260          H  
ATOM   2674 2HH2 ARG A 162      29.157 104.106  61.369  1.00 59.260          H  
ATOM   2675  N   LEU A 163      34.428 101.747  69.525  1.00 33.290          N  
ATOM   2676  CA  LEU A 163      35.272 101.472  70.676  1.00 32.270          C  
ATOM   2677  C   LEU A 163      35.827 100.059  70.675  1.00 32.380          C  
ATOM   2678  O   LEU A 163      35.312  99.169  69.994  1.00 32.740          O  
ATOM   2679  CB  LEU A 163      34.469 101.672  71.958  1.00 45.590          C  
ATOM   2680  CG  LEU A 163      33.811 103.032  72.148  1.00 45.590          C  
ATOM   2681  CD1 LEU A 163      32.978 102.981  73.399  1.00 45.590          C  
ATOM   2682  CD2 LEU A 163      34.849 104.140  72.231  1.00 45.590          C  
ATOM   2683  H   LEU A 163      33.533 101.261  69.450  1.00 39.950          H  
ATOM   2684  HA  LEU A 163      36.120 102.151  70.657  1.00 38.720          H  
ATOM   2685 1HB  LEU A 163      33.692 100.933  71.980  1.00 54.700          H  
ATOM   2686 2HB  LEU A 163      35.121 101.492  72.796  1.00 54.700          H  
ATOM   2687  HG  LEU A 163      33.172 103.230  71.319  1.00 54.700          H  
ATOM   2688 1HD1 LEU A 163      32.479 103.940  73.542  1.00 54.700          H  
ATOM   2689 2HD1 LEU A 163      32.228 102.195  73.310  1.00 54.700          H  
ATOM   2690 3HD1 LEU A 163      33.620 102.775  74.255  1.00 54.700          H  
ATOM   2691 1HD2 LEU A 163      34.340 105.093  72.363  1.00 54.700          H  
ATOM   2692 2HD2 LEU A 163      35.504 103.966  73.070  1.00 54.700          H  
ATOM   2693 3HD2 LEU A 163      35.432 104.179  71.312  1.00 54.700          H  
ATOM   2694  N   GLU A 164      36.881  99.858  71.450  1.00 32.110          N  
ATOM   2695  CA  GLU A 164      37.446  98.537  71.672  1.00 32.190          C  
ATOM   2696  C   GLU A 164      37.023  98.032  73.054  1.00 32.340          C  
ATOM   2697  O   GLU A 164      36.927  98.816  74.000  1.00 32.420          O  
ATOM   2698  CB  GLU A 164      38.963  98.597  71.567  1.00 45.030          C  
ATOM   2699  CG  GLU A 164      39.496  98.933  70.193  1.00 45.030          C  
ATOM   2700  CD  GLU A 164      40.999  98.911  70.149  1.00 45.030          C  
ATOM   2701  OE1 GLU A 164      41.597  98.725  71.184  1.00 45.030          O  
ATOM   2702  OE2 GLU A 164      41.549  99.074  69.088  1.00 45.030          O  
ATOM   2703  H   GLU A 164      37.282 100.662  71.934  1.00 38.530          H  
ATOM   2704  HA  GLU A 164      37.062  97.858  70.914  1.00 38.630          H  
ATOM   2705 1HB  GLU A 164      39.301  99.388  72.220  1.00 54.040          H  
ATOM   2706 2HB  GLU A 164      39.406  97.669  71.914  1.00 54.040          H  
ATOM   2707 1HG  GLU A 164      39.103  98.219  69.472  1.00 54.040          H  
ATOM   2708 2HG  GLU A 164      39.140  99.925  69.913  1.00 54.040          H  
ATOM   2709  N   HIS A 165      36.836  96.732  73.221  1.00 32.370          N  
ATOM   2710  CA  HIS A 165      36.475  96.278  74.552  1.00 32.560          C  
ATOM   2711  C   HIS A 165      37.667  96.405  75.480  1.00 31.610          C  
ATOM   2712  O   HIS A 165      37.696  97.306  76.326  1.00 31.810          O  
ATOM   2713  CB  HIS A 165      35.984  94.833  74.525  1.00 45.510          C  
ATOM   2714  CG  HIS A 165      35.498  94.314  75.782  1.00 45.510          C  
ATOM   2715  ND1 HIS A 165      34.341  94.749  76.358  1.00 45.510          N  
ATOM   2716  CD2 HIS A 165      35.987  93.352  76.584  1.00 45.510          C  
ATOM   2717  CE1 HIS A 165      34.137  94.078  77.473  1.00 45.510          C  
ATOM   2718  NE2 HIS A 165      35.117  93.215  77.624  1.00 45.510          N  
ATOM   2719  H   HIS A 165      36.920  96.094  72.444  1.00 38.840          H  
ATOM   2720  HA  HIS A 165      35.672  96.897  74.946  1.00 39.070          H  
ATOM   2721 1HB  HIS A 165      35.221  94.719  73.775  1.00 54.610          H  
ATOM   2722 2HB  HIS A 165      36.797  94.187  74.280  1.00 54.610          H  
ATOM   2723  HD1 HIS A 165      33.899  95.622  76.134  1.00 54.610          H  
ATOM   2724  HD2 HIS A 165      36.868  92.732  76.522  1.00 54.610          H  
ATOM   2725  HE1 HIS A 165      33.267  94.277  78.092  1.00 54.610          H  
ATOM   2726  N   ALA A 166      38.740  95.638  75.251  1.00 30.610          N  
ATOM   2727  CA  ALA A 166      39.864  95.823  76.139  1.00 29.650          C  
ATOM   2728  C   ALA A 166      40.411  97.258  76.072  1.00 29.510          C  
ATOM   2729  O   ALA A 166      40.745  97.849  77.093  1.00 29.190          O  
ATOM   2730  CB  ALA A 166      40.935  94.833  75.798  1.00 41.890          C  
ATOM   2731  H   ALA A 166      38.763  94.877  74.566  1.00 36.730          H  
ATOM   2732  HA  ALA A 166      39.522  95.623  77.146  1.00 35.580          H  
ATOM   2733 1HB  ALA A 166      41.744  94.942  76.484  1.00 50.270          H  
ATOM   2734 2HB  ALA A 166      40.526  93.829  75.873  1.00 50.270          H  
ATOM   2735 3HB  ALA A 166      41.290  95.006  74.785  1.00 50.270          H  
ATOM   2736  N   GLY A 167      40.462  97.830  74.869  1.00 29.770          N  
ATOM   2737  CA  GLY A 167      40.980  99.183  74.666  1.00 29.580          C  
ATOM   2738  C   GLY A 167      40.217 100.340  75.340  1.00 29.060          C  
ATOM   2739  O   GLY A 167      40.840 101.318  75.763  1.00 28.600          O  
ATOM   2740  H   GLY A 167      40.192  97.282  74.065  1.00 35.720          H  
ATOM   2741 1HA  GLY A 167      42.000  99.202  75.026  1.00 35.500          H  
ATOM   2742 2HA  GLY A 167      41.051  99.375  73.598  1.00 35.500          H  
ATOM   2743  N   ASN A 168      38.875 100.291  75.388  1.00 29.190          N  
ATOM   2744  CA  ASN A 168      38.110 101.374  75.999  1.00 28.780          C  
ATOM   2745  C   ASN A 168      37.367 100.951  77.274  1.00 27.980          C  
ATOM   2746  O   ASN A 168      37.444 101.641  78.293  1.00 27.400          O  
ATOM   2747  CB  ASN A 168      37.157 101.972  74.989  1.00 40.460          C  
ATOM   2748  CG  ASN A 168      37.883 102.672  73.859  1.00 40.460          C  
ATOM   2749  OD1 ASN A 168      37.946 102.190  72.713  1.00 40.460          O  
ATOM   2750  ND2 ASN A 168      38.438 103.827  74.155  1.00 40.460          N  
ATOM   2751  H   ASN A 168      38.360  99.506  74.998  1.00 35.030          H  
ATOM   2752  HA  ASN A 168      38.800 102.158  76.274  1.00 34.540          H  
ATOM   2753 1HB  ASN A 168      36.530 101.192  74.583  1.00 48.550          H  
ATOM   2754 2HB  ASN A 168      36.503 102.691  75.482  1.00 48.550          H  
ATOM   2755 1HD2 ASN A 168      38.932 104.341  73.452  1.00 48.550          H  
ATOM   2756 2HD2 ASN A 168      38.372 104.193  75.084  1.00 48.550          H  
ATOM   2757  N   HIS A 169      36.721  99.772  77.262  1.00 27.750          N  
ATOM   2758  CA  HIS A 169      35.937  99.304  78.424  1.00 27.280          C  
ATOM   2759  C   HIS A 169      36.875  99.217  79.617  1.00 25.800          C  
ATOM   2760  O   HIS A 169      36.582  99.644  80.737  1.00 25.400          O  
ATOM   2761  CB  HIS A 169      35.321  97.918  78.145  1.00 38.380          C  
ATOM   2762  CG  HIS A 169      34.451  97.353  79.205  1.00 38.380          C  
ATOM   2763  ND1 HIS A 169      33.166  97.798  79.440  1.00 38.380          N  
ATOM   2764  CD2 HIS A 169      34.678  96.356  80.091  1.00 38.380          C  
ATOM   2765  CE1 HIS A 169      32.637  97.095  80.426  1.00 38.380          C  
ATOM   2766  NE2 HIS A 169      33.536  96.212  80.839  1.00 38.380          N  
ATOM   2767  H   HIS A 169      36.761  99.190  76.412  1.00 33.300          H  
ATOM   2768  HA  HIS A 169      35.140 100.006  78.657  1.00 32.740          H  
ATOM   2769 1HB  HIS A 169      34.763  97.944  77.210  1.00 46.060          H  
ATOM   2770 2HB  HIS A 169      36.108  97.198  78.029  1.00 46.060          H  
ATOM   2771  HD1 HIS A 169      32.658  98.481  78.904  1.00 46.060          H  
ATOM   2772  HD2 HIS A 169      35.540  95.712  80.272  1.00 46.060          H  
ATOM   2773  HE1 HIS A 169      31.615  97.293  80.757  1.00 46.060          H  
ATOM   2774  N   PHE A 170      38.022  98.657  79.319  1.00 25.030          N  
ATOM   2775  CA  PHE A 170      39.129  98.404  80.214  1.00 23.590          C  
ATOM   2776  C   PHE A 170      40.331  99.329  79.972  1.00 23.190          C  
ATOM   2777  O   PHE A 170      41.469  98.986  80.293  1.00 22.870          O  
ATOM   2778  CB  PHE A 170      39.468  96.925  80.050  1.00 33.600          C  
ATOM   2779  CG  PHE A 170      40.688  96.403  80.671  1.00 33.600          C  
ATOM   2780  CD1 PHE A 170      40.880  96.355  82.006  1.00 33.600          C  
ATOM   2781  CD2 PHE A 170      41.668  95.903  79.846  1.00 33.600          C  
ATOM   2782  CE1 PHE A 170      42.040  95.829  82.497  1.00 33.600          C  
ATOM   2783  CE2 PHE A 170      42.802  95.391  80.336  1.00 33.600          C  
ATOM   2784  CZ  PHE A 170      42.991  95.358  81.666  1.00 33.600          C  
ATOM   2785  H   PHE A 170      38.098  98.333  78.347  1.00 30.040          H  
ATOM   2786  HA  PHE A 170      38.778  98.568  81.232  1.00 28.310          H  
ATOM   2787 1HB  PHE A 170      38.631  96.351  80.436  1.00 40.320          H  
ATOM   2788 2HB  PHE A 170      39.526  96.725  79.009  1.00 40.320          H  
ATOM   2789  HD1 PHE A 170      40.114  96.729  82.687  1.00 40.320          H  
ATOM   2790  HD2 PHE A 170      41.516  95.933  78.770  1.00 40.320          H  
ATOM   2791  HE1 PHE A 170      42.189  95.784  83.575  1.00 40.320          H  
ATOM   2792  HE2 PHE A 170      43.563  95.008  79.660  1.00 40.320          H  
ATOM   2793  HZ  PHE A 170      43.897  94.956  82.068  1.00 40.320          H  
ATOM   2794  N   LYS A 171      40.098 100.561  79.498  1.00 23.230          N  
ATOM   2795  CA  LYS A 171      41.229 101.443  79.210  1.00 22.970          C  
ATOM   2796  C   LYS A 171      42.199 101.697  80.366  1.00 21.530          C  
ATOM   2797  O   LYS A 171      43.398 101.842  80.135  1.00 20.770          O  
ATOM   2798  CB  LYS A 171      40.725 102.814  78.741  1.00 32.260          C  
ATOM   2799  CG  LYS A 171      39.988 103.658  79.804  1.00 32.260          C  
ATOM   2800  CD  LYS A 171      39.433 104.947  79.206  1.00 32.260          C  
ATOM   2801  CE  LYS A 171      38.731 105.796  80.271  1.00 32.260          C  
ATOM   2802  NZ  LYS A 171      38.129 107.039  79.699  1.00 32.260          N  
ATOM   2803  H   LYS A 171      39.147 100.864  79.257  1.00 27.880          H  
ATOM   2804  HA  LYS A 171      41.785 100.996  78.387  1.00 27.560          H  
ATOM   2805 1HB  LYS A 171      41.568 103.396  78.376  1.00 38.710          H  
ATOM   2806 2HB  LYS A 171      40.062 102.680  77.926  1.00 38.710          H  
ATOM   2807 1HG  LYS A 171      39.167 103.074  80.229  1.00 38.710          H  
ATOM   2808 2HG  LYS A 171      40.670 103.941  80.597  1.00 38.710          H  
ATOM   2809 1HD  LYS A 171      40.249 105.520  78.764  1.00 38.710          H  
ATOM   2810 2HD  LYS A 171      38.717 104.697  78.419  1.00 38.710          H  
ATOM   2811 1HE  LYS A 171      37.943 105.203  80.732  1.00 38.710          H  
ATOM   2812 2HE  LYS A 171      39.456 106.077  81.037  1.00 38.710          H  
ATOM   2813 1HZ  LYS A 171      37.677 107.565  80.434  1.00 38.710          H  
ATOM   2814 2HZ  LYS A 171      38.851 107.606  79.278  1.00 38.710          H  
ATOM   2815 3HZ  LYS A 171      37.446 106.788  78.998  1.00 38.710          H  
ATOM   2816  N   GLY A 172      41.729 101.701  81.618  1.00 21.170          N  
ATOM   2817  CA  GLY A 172      42.638 102.004  82.728  1.00 19.850          C  
ATOM   2818  C   GLY A 172      43.833 101.052  82.808  1.00 19.430          C  
ATOM   2819  O   GLY A 172      45.001 101.461  82.693  1.00 19.680          O  
ATOM   2820  H   GLY A 172      40.743 101.552  81.789  1.00 25.400          H  
ATOM   2821 1HA  GLY A 172      42.997 103.028  82.619  1.00 23.820          H  
ATOM   2822 2HA  GLY A 172      42.083 101.966  83.663  1.00 23.820          H  
ATOM   2823  N   LYS A 173      43.554  99.762  82.965  1.00 18.870          N  
ATOM   2824  CA  LYS A 173      44.671  98.853  83.074  1.00 18.570          C  
ATOM   2825  C   LYS A 173      45.121  98.364  81.714  1.00 19.040          C  
ATOM   2826  O   LYS A 173      46.229  97.852  81.607  1.00 19.110          O  
ATOM   2827  CB  LYS A 173      44.376  97.698  84.018  1.00 26.120          C  
ATOM   2828  CG  LYS A 173      44.772  97.919  85.475  1.00 26.120          C  
ATOM   2829  CD  LYS A 173      43.661  98.620  86.265  1.00 26.120          C  
ATOM   2830  CE  LYS A 173      44.036  98.767  87.739  1.00 26.120          C  
ATOM   2831  NZ  LYS A 173      42.926  99.365  88.544  1.00 26.120          N  
ATOM   2832  H   LYS A 173      42.595  99.448  83.029  1.00 22.640          H  
ATOM   2833  HA  LYS A 173      45.506  99.399  83.507  1.00 22.280          H  
ATOM   2834 1HB  LYS A 173      43.321  97.565  84.047  1.00 31.340          H  
ATOM   2835 2HB  LYS A 173      44.838  96.777  83.653  1.00 31.340          H  
ATOM   2836 1HG  LYS A 173      44.982  96.954  85.937  1.00 31.340          H  
ATOM   2837 2HG  LYS A 173      45.679  98.524  85.516  1.00 31.340          H  
ATOM   2838 1HD  LYS A 173      43.479  99.609  85.846  1.00 31.340          H  
ATOM   2839 2HD  LYS A 173      42.740  98.035  86.196  1.00 31.340          H  
ATOM   2840 1HE  LYS A 173      44.277  97.786  88.145  1.00 31.340          H  
ATOM   2841 2HE  LYS A 173      44.913  99.409  87.819  1.00 31.340          H  
ATOM   2842 1HZ  LYS A 173      43.215  99.445  89.510  1.00 31.340          H  
ATOM   2843 2HZ  LYS A 173      42.699 100.281  88.185  1.00 31.340          H  
ATOM   2844 3HZ  LYS A 173      42.110  98.768  88.486  1.00 31.340          H  
ATOM   2845  N   PHE A 174      44.318  98.553  80.662  1.00 19.460          N  
ATOM   2846  CA  PHE A 174      44.755  98.168  79.336  1.00 19.930          C  
ATOM   2847  C   PHE A 174      45.976  98.994  78.999  1.00 20.580          C  
ATOM   2848  O   PHE A 174      46.985  98.468  78.533  1.00 20.760          O  
ATOM   2849  CB  PHE A 174      43.694  98.442  78.295  1.00 27.710          C  
ATOM   2850  CG  PHE A 174      44.051  98.023  76.959  1.00 27.710          C  
ATOM   2851  CD1 PHE A 174      43.920  96.701  76.604  1.00 27.710          C  
ATOM   2852  CD2 PHE A 174      44.514  98.922  76.035  1.00 27.710          C  
ATOM   2853  CE1 PHE A 174      44.235  96.288  75.346  1.00 27.710          C  
ATOM   2854  CE2 PHE A 174      44.835  98.507  74.776  1.00 27.710          C  
ATOM   2855  CZ  PHE A 174      44.690  97.181  74.433  1.00 27.710          C  
ATOM   2856  H   PHE A 174      43.367  98.924  80.747  1.00 23.350          H  
ATOM   2857  HA  PHE A 174      45.020  97.112  79.332  1.00 23.920          H  
ATOM   2858 1HB  PHE A 174      42.791  97.958  78.556  1.00 33.260          H  
ATOM   2859 2HB  PHE A 174      43.485  99.495  78.270  1.00 33.260          H  
ATOM   2860  HD1 PHE A 174      43.557  95.983  77.339  1.00 33.260          H  
ATOM   2861  HD2 PHE A 174      44.628  99.970  76.306  1.00 33.260          H  
ATOM   2862  HE1 PHE A 174      44.134  95.251  75.059  1.00 33.260          H  
ATOM   2863  HE2 PHE A 174      45.215  99.223  74.044  1.00 33.260          H  
ATOM   2864  HZ  PHE A 174      44.949  96.838  73.428  1.00 33.260          H  
ATOM   2865  N   ARG A 175      45.867 100.314  79.215  1.00 21.010          N  
ATOM   2866  CA  ARG A 175      46.956 101.226  78.931  1.00 21.670          C  
ATOM   2867  C   ARG A 175      48.173 100.888  79.782  1.00 21.350          C  
ATOM   2868  O   ARG A 175      49.302 100.941  79.288  1.00 21.870          O  
ATOM   2869  CB  ARG A 175      46.504 102.651  79.164  1.00 30.070          C  
ATOM   2870  CG  ARG A 175      45.510 103.144  78.121  1.00 30.070          C  
ATOM   2871  CD  ARG A 175      44.995 104.487  78.425  1.00 30.070          C  
ATOM   2872  NE  ARG A 175      44.020 104.908  77.431  1.00 30.070          N  
ATOM   2873  CZ  ARG A 175      43.348 106.077  77.443  1.00 30.070          C  
ATOM   2874  NH1 ARG A 175      43.553 106.957  78.404  1.00 30.070          N  
ATOM   2875  NH2 ARG A 175      42.480 106.340  76.478  1.00 30.070          N  
ATOM   2876  H   ARG A 175      44.991 100.691  79.590  1.00 25.210          H  
ATOM   2877  HA  ARG A 175      47.225 101.119  77.879  1.00 26.000          H  
ATOM   2878 1HB  ARG A 175      46.022 102.723  80.144  1.00 36.090          H  
ATOM   2879 2HB  ARG A 175      47.363 103.319  79.164  1.00 36.090          H  
ATOM   2880 1HG  ARG A 175      46.006 103.184  77.152  1.00 36.090          H  
ATOM   2881 2HG  ARG A 175      44.666 102.457  78.060  1.00 36.090          H  
ATOM   2882 1HD  ARG A 175      44.506 104.465  79.402  1.00 36.090          H  
ATOM   2883 2HD  ARG A 175      45.817 105.202  78.434  1.00 36.090          H  
ATOM   2884  HE  ARG A 175      43.826 104.261  76.674  1.00 36.090          H  
ATOM   2885 1HH1 ARG A 175      44.214 106.759  79.140  1.00 36.090          H  
ATOM   2886 2HH1 ARG A 175      43.050 107.833  78.405  1.00 36.090          H  
ATOM   2887 1HH2 ARG A 175      42.324 105.663  75.741  1.00 36.090          H  
ATOM   2888 2HH2 ARG A 175      41.977 107.214  76.473  1.00 36.090          H  
ATOM   2889  N   HIS A 176      47.954 100.512  81.052  1.00 20.500          N  
ATOM   2890  CA  HIS A 176      49.066 100.124  81.911  1.00 20.180          C  
ATOM   2891  C   HIS A 176      49.763  98.908  81.294  1.00 20.760          C  
ATOM   2892  O   HIS A 176      50.999  98.866  81.207  1.00 21.040          O  
ATOM   2893  CB  HIS A 176      48.588  99.782  83.325  1.00 28.380          C  
ATOM   2894  CG  HIS A 176      49.704  99.547  84.284  1.00 28.380          C  
ATOM   2895  ND1 HIS A 176      50.304  98.314  84.473  1.00 28.380          N  
ATOM   2896  CD2 HIS A 176      50.335 100.403  85.106  1.00 28.380          C  
ATOM   2897  CE1 HIS A 176      51.270  98.439  85.370  1.00 28.380          C  
ATOM   2898  NE2 HIS A 176      51.303  99.697  85.765  1.00 28.380          N  
ATOM   2899  H   HIS A 176      47.005 100.542  81.439  1.00 24.600          H  
ATOM   2900  HA  HIS A 176      49.789 100.936  81.976  1.00 24.220          H  
ATOM   2901 1HB  HIS A 176      47.959 100.590  83.705  1.00 34.060          H  
ATOM   2902 2HB  HIS A 176      47.978  98.881  83.292  1.00 34.060          H  
ATOM   2903  HD2 HIS A 176      50.126 101.470  85.224  1.00 34.060          H  
ATOM   2904  HE1 HIS A 176      51.926  97.644  85.724  1.00 34.060          H  
ATOM   2905  HE2 HIS A 176      51.938 100.138  86.456  1.00 34.060          H  
ATOM   2906  N   TRP A 177      48.960  97.916  80.862  1.00 21.000          N  
ATOM   2907  CA  TRP A 177      49.488  96.705  80.253  1.00 21.610          C  
ATOM   2908  C   TRP A 177      50.279  97.032  78.988  1.00 22.780          C  
ATOM   2909  O   TRP A 177      51.355  96.464  78.786  1.00 23.170          O  
ATOM   2910  CB  TRP A 177      48.376  95.695  79.910  1.00 30.010          C  
ATOM   2911  CG  TRP A 177      47.698  95.027  81.110  1.00 30.010          C  
ATOM   2912  CD1 TRP A 177      47.997  95.190  82.434  1.00 30.010          C  
ATOM   2913  CD2 TRP A 177      46.623  94.040  81.065  1.00 30.010          C  
ATOM   2914  NE1 TRP A 177      47.181  94.386  83.207  1.00 30.010          N  
ATOM   2915  CE2 TRP A 177      46.343  93.677  82.386  1.00 30.010          C  
ATOM   2916  CE3 TRP A 177      45.894  93.441  80.025  1.00 30.010          C  
ATOM   2917  CZ2 TRP A 177      45.362  92.736  82.699  1.00 30.010          C  
ATOM   2918  CZ3 TRP A 177      44.915  92.499  80.344  1.00 30.010          C  
ATOM   2919  CH2 TRP A 177      44.657  92.158  81.639  1.00 30.010          C  
ATOM   2920  H   TRP A 177      47.951  97.994  81.005  1.00 25.200          H  
ATOM   2921  HA  TRP A 177      50.165  96.234  80.961  1.00 25.930          H  
ATOM   2922 1HB  TRP A 177      47.604  96.197  79.336  1.00 36.010          H  
ATOM   2923 2HB  TRP A 177      48.787  94.914  79.277  1.00 36.010          H  
ATOM   2924  HD1 TRP A 177      48.765  95.856  82.830  1.00 36.010          H  
ATOM   2925  HE1 TRP A 177      47.210  94.329  84.215  1.00 36.010          H  
ATOM   2926  HE3 TRP A 177      46.089  93.703  78.986  1.00 36.010          H  
ATOM   2927  HZ2 TRP A 177      45.142  92.448  83.726  1.00 36.010          H  
ATOM   2928  HZ3 TRP A 177      44.356  92.035  79.534  1.00 36.010          H  
ATOM   2929  HH2 TRP A 177      43.883  91.414  81.839  1.00 36.010          H  
ATOM   2930  N   ASP A 178      49.789  97.956  78.143  1.00 23.350          N  
ATOM   2931  CA  ASP A 178      50.562  98.315  76.958  1.00 24.410          C  
ATOM   2932  C   ASP A 178      51.926  98.871  77.320  1.00 24.020          C  
ATOM   2933  O   ASP A 178      52.915  98.509  76.676  1.00 24.450          O  
ATOM   2934  CB  ASP A 178      49.864  99.360  76.077  1.00 33.750          C  
ATOM   2935  CG  ASP A 178      48.719  98.859  75.200  1.00 33.750          C  
ATOM   2936  OD1 ASP A 178      48.584  97.670  75.021  1.00 33.750          O  
ATOM   2937  OD2 ASP A 178      48.021  99.700  74.670  1.00 33.750          O  
ATOM   2938  H   ASP A 178      48.858  98.355  78.309  1.00 28.020          H  
ATOM   2939  HA  ASP A 178      50.707  97.414  76.365  1.00 29.290          H  
ATOM   2940 1HB  ASP A 178      49.465 100.141  76.728  1.00 40.500          H  
ATOM   2941 2HB  ASP A 178      50.605  99.834  75.435  1.00 40.500          H  
ATOM   2942  N   VAL A 179      52.005  99.704  78.364  1.00 23.210          N  
ATOM   2943  CA  VAL A 179      53.298 100.266  78.742  1.00 22.780          C  
ATOM   2944  C   VAL A 179      54.199  99.145  79.266  1.00 22.790          C  
ATOM   2945  O   VAL A 179      55.403  99.121  78.982  1.00 22.580          O  
ATOM   2946  CB  VAL A 179      53.193 101.372  79.794  1.00 32.060          C  
ATOM   2947  CG1 VAL A 179      54.618 101.811  80.181  1.00 32.060          C  
ATOM   2948  CG2 VAL A 179      52.402 102.518  79.259  1.00 32.060          C  
ATOM   2949  H   VAL A 179      51.134  99.995  78.830  1.00 27.850          H  
ATOM   2950  HA  VAL A 179      53.758 100.698  77.853  1.00 27.340          H  
ATOM   2951  HB  VAL A 179      52.701 100.977  80.686  1.00 38.480          H  
ATOM   2952 1HG1 VAL A 179      54.582 102.589  80.922  1.00 38.480          H  
ATOM   2953 2HG1 VAL A 179      55.176 100.985  80.579  1.00 38.480          H  
ATOM   2954 3HG1 VAL A 179      55.132 102.192  79.295  1.00 38.480          H  
ATOM   2955 1HG2 VAL A 179      52.339 103.289  80.020  1.00 38.480          H  
ATOM   2956 2HG2 VAL A 179      52.893 102.902  78.377  1.00 38.480          H  
ATOM   2957 3HG2 VAL A 179      51.407 102.191  78.998  1.00 38.480          H  
ATOM   2958  N   ASN A 180      53.635  98.249  80.095  1.00 23.160          N  
ATOM   2959  CA  ASN A 180      54.384  97.112  80.623  1.00 23.220          C  
ATOM   2960  C   ASN A 180      54.991  96.354  79.453  1.00 23.550          C  
ATOM   2961  O   ASN A 180      56.152  95.957  79.477  1.00 23.520          O  
ATOM   2962  CB  ASN A 180      53.467  96.222  81.442  1.00 32.480          C  
ATOM   2963  CG  ASN A 180      54.138  95.069  82.098  1.00 32.480          C  
ATOM   2964  OD1 ASN A 180      54.183  93.991  81.499  1.00 32.480          O  
ATOM   2965  ND2 ASN A 180      54.616  95.243  83.299  1.00 32.480          N  
ATOM   2966  H   ASN A 180      52.650  98.362  80.354  1.00 27.790          H  
ATOM   2967  HA  ASN A 180      55.202  97.475  81.245  1.00 27.860          H  
ATOM   2968 1HB  ASN A 180      52.966  96.824  82.201  1.00 38.980          H  
ATOM   2969 2HB  ASN A 180      52.696  95.828  80.794  1.00 38.980          H  
ATOM   2970 1HD2 ASN A 180      55.051  94.459  83.796  1.00 38.980          H  
ATOM   2971 2HD2 ASN A 180      54.541  96.128  83.749  1.00 38.980          H  
ATOM   2972  N   ASN A 181      54.218  96.172  78.393  1.00 23.940          N  
ATOM   2973  CA  ASN A 181      54.769  95.529  77.231  1.00 24.380          C  
ATOM   2974  C   ASN A 181      55.829  96.398  76.542  1.00 24.060          C  
ATOM   2975  O   ASN A 181      56.886  95.881  76.200  1.00 24.350          O  
ATOM   2976  CB  ASN A 181      53.659  95.111  76.307  1.00 33.960          C  
ATOM   2977  CG  ASN A 181      52.948  93.893  76.845  1.00 33.960          C  
ATOM   2978  OD1 ASN A 181      53.498  93.159  77.691  1.00 33.960          O  
ATOM   2979  ND2 ASN A 181      51.752  93.663  76.378  1.00 33.960          N  
ATOM   2980  H   ASN A 181      53.232  96.445  78.433  1.00 28.730          H  
ATOM   2981  HA  ASN A 181      55.280  94.624  77.556  1.00 29.260          H  
ATOM   2982 1HB  ASN A 181      52.937  95.923  76.231  1.00 40.750          H  
ATOM   2983 2HB  ASN A 181      54.036  94.928  75.321  1.00 40.750          H  
ATOM   2984 1HD2 ASN A 181      51.232  92.873  76.697  1.00 40.750          H  
ATOM   2985 2HD2 ASN A 181      51.350  94.284  75.703  1.00 40.750          H  
ATOM   2986  N   GLU A 182      55.662  97.729  76.446  1.00 23.460          N  
ATOM   2987  CA  GLU A 182      56.696  98.553  75.787  1.00 23.140          C  
ATOM   2988  C   GLU A 182      58.047  98.395  76.499  1.00 22.930          C  
ATOM   2989  O   GLU A 182      59.103  98.265  75.861  1.00 22.980          O  
ATOM   2990  CB  GLU A 182      56.347 100.049  75.804  1.00 32.520          C  
ATOM   2991  CG  GLU A 182      55.180 100.505  74.929  1.00 32.520          C  
ATOM   2992  CD  GLU A 182      54.931 101.994  75.087  1.00 32.520          C  
ATOM   2993  OE1 GLU A 182      55.659 102.601  75.837  1.00 32.520          O  
ATOM   2994  OE2 GLU A 182      54.016 102.519  74.481  1.00 32.520          O  
ATOM   2995  H   GLU A 182      54.765  98.140  76.724  1.00 28.150          H  
ATOM   2996  HA  GLU A 182      56.799  98.224  74.755  1.00 27.770          H  
ATOM   2997 1HB  GLU A 182      56.123 100.348  76.826  1.00 39.030          H  
ATOM   2998 2HB  GLU A 182      57.222 100.614  75.492  1.00 39.030          H  
ATOM   2999 1HG  GLU A 182      55.408 100.285  73.888  1.00 39.030          H  
ATOM   3000 2HG  GLU A 182      54.289  99.957  75.202  1.00 39.030          H  
ATOM   3001  N   MET A 183      57.989  98.303  77.830  1.00 22.720          N  
ATOM   3002  CA  MET A 183      59.138  98.123  78.716  1.00 22.520          C  
ATOM   3003  C   MET A 183      59.981  96.896  78.349  1.00 23.320          C  
ATOM   3004  O   MET A 183      61.149  96.803  78.727  1.00 23.340          O  
ATOM   3005  CB  MET A 183      58.624  97.956  80.143  1.00 31.610          C  
ATOM   3006  CG  MET A 183      59.653  97.751  81.238  1.00 31.610          C  
ATOM   3007  SD  MET A 183      58.887  97.459  82.843  1.00 31.610          S  
ATOM   3008  CE  MET A 183      58.130  95.845  82.665  1.00 31.610          C  
ATOM   3009  H   MET A 183      57.064  98.441  78.257  1.00 27.260          H  
ATOM   3010  HA  MET A 183      59.767  99.008  78.651  1.00 27.020          H  
ATOM   3011 1HB  MET A 183      57.974  98.792  80.397  1.00 37.930          H  
ATOM   3012 2HB  MET A 183      58.028  97.094  80.156  1.00 37.930          H  
ATOM   3013 1HG  MET A 183      60.304  96.912  81.016  1.00 37.930          H  
ATOM   3014 2HG  MET A 183      60.248  98.649  81.314  1.00 37.930          H  
ATOM   3015 1HE  MET A 183      57.635  95.591  83.584  1.00 37.930          H  
ATOM   3016 2HE  MET A 183      57.389  95.859  81.870  1.00 37.930          H  
ATOM   3017 3HE  MET A 183      58.891  95.096  82.438  1.00 37.930          H  
ATOM   3018  N   MET A 184      59.362  95.900  77.726  1.00 24.000          N  
ATOM   3019  CA  MET A 184      60.032  94.671  77.359  1.00 24.810          C  
ATOM   3020  C   MET A 184      60.211  94.548  75.842  1.00 25.320          C  
ATOM   3021  O   MET A 184      61.237  94.054  75.373  1.00 25.850          O  
ATOM   3022  CB  MET A 184      59.242  93.529  77.956  1.00 34.410          C  
ATOM   3023  CG  MET A 184      59.338  93.513  79.477  1.00 34.410          C  
ATOM   3024  SD  MET A 184      58.533  92.124  80.252  1.00 34.410          S  
ATOM   3025  CE  MET A 184      56.817  92.665  80.221  1.00 34.410          C  
ATOM   3026  H   MET A 184      58.401  96.036  77.416  1.00 28.800          H  
ATOM   3027  HA  MET A 184      61.024  94.677  77.804  1.00 29.770          H  
ATOM   3028 1HB  MET A 184      58.195  93.638  77.671  1.00 41.290          H  
ATOM   3029 2HB  MET A 184      59.615  92.577  77.570  1.00 41.290          H  
ATOM   3030 1HG  MET A 184      60.387  93.509  79.765  1.00 41.290          H  
ATOM   3031 2HG  MET A 184      58.884  94.426  79.865  1.00 41.290          H  
ATOM   3032 1HE  MET A 184      56.193  91.907  80.690  1.00 41.290          H  
ATOM   3033 2HE  MET A 184      56.722  93.596  80.779  1.00 41.290          H  
ATOM   3034 3HE  MET A 184      56.486  92.826  79.200  1.00 41.290          H  
ATOM   3035  N   HIS A 185      59.237  95.064  75.072  1.00 25.150          N  
ATOM   3036  CA  HIS A 185      59.208  94.967  73.613  1.00 25.630          C  
ATOM   3037  C   HIS A 185      60.270  95.868  73.008  1.00 25.520          C  
ATOM   3038  O   HIS A 185      60.761  95.603  71.902  1.00 26.240          O  
ATOM   3039  CB  HIS A 185      57.836  95.339  73.033  1.00 35.690          C  
ATOM   3040  CG  HIS A 185      56.704  94.363  73.328  1.00 35.690          C  
ATOM   3041  ND1 HIS A 185      55.594  94.269  72.515  1.00 35.690          N  
ATOM   3042  CD2 HIS A 185      56.496  93.486  74.341  1.00 35.690          C  
ATOM   3043  CE1 HIS A 185      54.765  93.371  73.008  1.00 35.690          C  
ATOM   3044  NE2 HIS A 185      55.274  92.880  74.111  1.00 35.690          N  
ATOM   3045  H   HIS A 185      58.442  95.492  75.521  1.00 30.180          H  
ATOM   3046  HA  HIS A 185      59.427  93.943  73.312  1.00 30.760          H  
ATOM   3047 1HB  HIS A 185      57.541  96.311  73.426  1.00 42.830          H  
ATOM   3048 2HB  HIS A 185      57.914  95.437  71.958  1.00 42.830          H  
ATOM   3049  HD1 HIS A 185      55.634  94.405  71.526  1.00 42.830          H  
ATOM   3050  HD2 HIS A 185      57.077  93.220  75.223  1.00 42.830          H  
ATOM   3051  HE1 HIS A 185      53.826  93.153  72.500  1.00 42.830          H  
ATOM   3052  N   GLY A 186      60.690  96.885  73.771  1.00 24.680          N  
ATOM   3053  CA  GLY A 186      61.747  97.812  73.404  1.00 24.510          C  
ATOM   3054  C   GLY A 186      63.052  97.074  73.103  1.00 25.380          C  
ATOM   3055  O   GLY A 186      63.896  97.581  72.370  1.00 25.690          O  
ATOM   3056  H   GLY A 186      60.178  97.101  74.632  1.00 29.620          H  
ATOM   3057 1HA  GLY A 186      61.440  98.401  72.543  1.00 29.410          H  
ATOM   3058 2HA  GLY A 186      61.904  98.510  74.227  1.00 29.410          H  
ATOM   3059  N   SER A 187      63.180  95.816  73.554  1.00 25.880          N  
ATOM   3060  CA  SER A 187      64.346  94.979  73.292  1.00 26.780          C  
ATOM   3061  C   SER A 187      64.503  94.755  71.772  1.00 27.700          C  
ATOM   3062  O   SER A 187      65.571  94.377  71.276  1.00 28.270          O  
ATOM   3063  CB  SER A 187      64.141  93.662  73.999  1.00 37.130          C  
ATOM   3064  OG  SER A 187      63.118  92.954  73.398  1.00 37.130          O  
ATOM   3065  H   SER A 187      62.445  95.395  74.135  1.00 31.060          H  
ATOM   3066  HA  SER A 187      65.239  95.475  73.676  1.00 32.140          H  
ATOM   3067 1HB  SER A 187      65.026  93.078  73.985  1.00 44.560          H  
ATOM   3068 2HB  SER A 187      63.890  93.853  75.041  1.00 44.560          H  
ATOM   3069  HG  SER A 187      62.827  92.301  74.038  1.00 44.560          H  
ATOM   3070  N   PHE A 188      63.427  94.986  71.025  1.00 27.860          N  
ATOM   3071  CA  PHE A 188      63.432  94.853  69.586  1.00 28.700          C  
ATOM   3072  C   PHE A 188      63.165  96.221  68.945  1.00 28.310          C  
ATOM   3073  O   PHE A 188      63.851  96.647  68.010  1.00 28.840          O  
ATOM   3074  CB  PHE A 188      62.320  93.890  69.188  1.00 39.840          C  
ATOM   3075  CG  PHE A 188      62.449  92.572  69.868  1.00 39.840          C  
ATOM   3076  CD1 PHE A 188      61.553  92.215  70.876  1.00 39.840          C  
ATOM   3077  CD2 PHE A 188      63.451  91.702  69.543  1.00 39.840          C  
ATOM   3078  CE1 PHE A 188      61.668  91.003  71.527  1.00 39.840          C  
ATOM   3079  CE2 PHE A 188      63.569  90.505  70.192  1.00 39.840          C  
ATOM   3080  CZ  PHE A 188      62.679  90.148  71.182  1.00 39.840          C  
ATOM   3081  H   PHE A 188      62.567  95.251  71.496  1.00 33.430          H  
ATOM   3082  HA  PHE A 188      64.402  94.483  69.255  1.00 34.440          H  
ATOM   3083 1HB  PHE A 188      61.349  94.317  69.447  1.00 47.810          H  
ATOM   3084 2HB  PHE A 188      62.335  93.727  68.111  1.00 47.810          H  
ATOM   3085  HD1 PHE A 188      60.752  92.908  71.148  1.00 47.810          H  
ATOM   3086  HD2 PHE A 188      64.158  91.973  68.757  1.00 47.810          H  
ATOM   3087  HE1 PHE A 188      60.957  90.732  72.309  1.00 47.810          H  
ATOM   3088  HE2 PHE A 188      64.363  89.828  69.916  1.00 47.810          H  
ATOM   3089  HZ  PHE A 188      62.782  89.187  71.682  1.00 47.810          H  
ATOM   3090  N   PHE A 189      62.210  96.954  69.511  1.00 27.350          N  
ATOM   3091  CA  PHE A 189      61.787  98.228  68.934  1.00 26.970          C  
ATOM   3092  C   PHE A 189      62.766  99.391  69.108  1.00 26.720          C  
ATOM   3093  O   PHE A 189      62.727 100.346  68.332  1.00 26.790          O  
ATOM   3094  CB  PHE A 189      60.384  98.568  69.419  1.00 37.910          C  
ATOM   3095  CG  PHE A 189      59.369  97.712  68.708  1.00 37.910          C  
ATOM   3096  CD1 PHE A 189      58.924  96.522  69.253  1.00 37.910          C  
ATOM   3097  CD2 PHE A 189      58.872  98.096  67.470  1.00 37.910          C  
ATOM   3098  CE1 PHE A 189      58.018  95.731  68.586  1.00 37.910          C  
ATOM   3099  CE2 PHE A 189      57.958  97.309  66.799  1.00 37.910          C  
ATOM   3100  CZ  PHE A 189      57.533  96.123  67.359  1.00 37.910          C  
ATOM   3101  H   PHE A 189      61.698  96.570  70.305  1.00 32.820          H  
ATOM   3102  HA  PHE A 189      61.693  98.065  67.860  1.00 32.360          H  
ATOM   3103 1HB  PHE A 189      60.303  98.382  70.483  1.00 45.490          H  
ATOM   3104 2HB  PHE A 189      60.160  99.615  69.233  1.00 45.490          H  
ATOM   3105  HD1 PHE A 189      59.298  96.204  70.205  1.00 45.490          H  
ATOM   3106  HD2 PHE A 189      59.215  99.034  67.023  1.00 45.490          H  
ATOM   3107  HE1 PHE A 189      57.685  94.786  69.029  1.00 45.490          H  
ATOM   3108  HE2 PHE A 189      57.577  97.622  65.826  1.00 45.490          H  
ATOM   3109  HZ  PHE A 189      56.816  95.495  66.830  1.00 45.490          H  
ATOM   3110  N   LYS A 190      63.676  99.314  70.078  1.00 26.490          N  
ATOM   3111  CA  LYS A 190      64.664 100.357  70.284  1.00 26.270          C  
ATOM   3112  C   LYS A 190      65.959 100.058  69.530  1.00 27.050          C  
ATOM   3113  O   LYS A 190      66.969 100.731  69.753  1.00 26.700          O  
ATOM   3114  CB  LYS A 190      64.977 100.566  71.771  1.00 36.870          C  
ATOM   3115  CG  LYS A 190      63.842 101.105  72.618  1.00 36.870          C  
ATOM   3116  CD  LYS A 190      64.291 101.232  74.091  1.00 36.870          C  
ATOM   3117  CE  LYS A 190      63.193 101.804  74.994  1.00 36.870          C  
ATOM   3118  NZ  LYS A 190      62.913 103.250  74.694  1.00 36.870          N  
ATOM   3119  H   LYS A 190      63.686  98.541  70.746  1.00 31.790          H  
ATOM   3120  HA  LYS A 190      64.264 101.291  69.889  1.00 31.520          H  
ATOM   3121 1HB  LYS A 190      65.293  99.631  72.210  1.00 44.240          H  
ATOM   3122 2HB  LYS A 190      65.806 101.264  71.865  1.00 44.240          H  
ATOM   3123 1HG  LYS A 190      63.545 102.077  72.231  1.00 44.240          H  
ATOM   3124 2HG  LYS A 190      62.996 100.431  72.550  1.00 44.240          H  
ATOM   3125 1HD  LYS A 190      64.574 100.242  74.461  1.00 44.240          H  
ATOM   3126 2HD  LYS A 190      65.168 101.878  74.149  1.00 44.240          H  
ATOM   3127 1HE  LYS A 190      62.278 101.229  74.852  1.00 44.240          H  
ATOM   3128 2HE  LYS A 190      63.508 101.714  76.036  1.00 44.240          H  
ATOM   3129 1HZ  LYS A 190      62.184 103.598  75.311  1.00 44.240          H  
ATOM   3130 2HZ  LYS A 190      63.753 103.792  74.837  1.00 44.240          H  
ATOM   3131 3HZ  LYS A 190      62.608 103.353  73.740  1.00 44.240          H  
ATOM   3132  N   ASP A 191      65.959  99.069  68.616  1.00 28.140          N  
ATOM   3133  CA  ASP A 191      67.185  98.735  67.888  1.00 28.930          C  
ATOM   3134  C   ASP A 191      67.498  99.760  66.812  1.00 28.960          C  
ATOM   3135  O   ASP A 191      67.328  99.521  65.609  1.00 29.550          O  
ATOM   3136  CB  ASP A 191      67.080  97.362  67.211  1.00 40.190          C  
ATOM   3137  CG  ASP A 191      68.423  96.904  66.583  1.00 40.190          C  
ATOM   3138  OD1 ASP A 191      69.417  97.565  66.818  1.00 40.190          O  
ATOM   3139  OD2 ASP A 191      68.443  95.895  65.894  1.00 40.190          O  
ATOM   3140  H   ASP A 191      65.117  98.512  68.441  1.00 33.770          H  
ATOM   3141  HA  ASP A 191      68.013  98.716  68.592  1.00 34.720          H  
ATOM   3142 1HB  ASP A 191      66.750  96.622  67.934  1.00 48.220          H  
ATOM   3143 2HB  ASP A 191      66.320  97.402  66.433  1.00 48.220          H  
ATOM   3144  N   ARG A 192      67.971 100.915  67.269  1.00 28.310          N  
ATOM   3145  CA  ARG A 192      68.336 102.030  66.421  1.00 28.230          C  
ATOM   3146  C   ARG A 192      69.596 102.702  66.957  1.00 27.280          C  
ATOM   3147  O   ARG A 192      69.756 102.854  68.176  1.00 26.760          O  
ATOM   3148  CB  ARG A 192      67.214 103.061  66.353  1.00 39.550          C  
ATOM   3149  CG  ARG A 192      65.898 102.606  65.715  1.00 39.550          C  
ATOM   3150  CD  ARG A 192      66.021 102.401  64.241  1.00 39.550          C  
ATOM   3151  NE  ARG A 192      64.739 102.078  63.632  1.00 39.550          N  
ATOM   3152  CZ  ARG A 192      64.184 100.844  63.566  1.00 39.550          C  
ATOM   3153  NH1 ARG A 192      64.791  99.786  64.078  1.00 39.550          N  
ATOM   3154  NH2 ARG A 192      63.005 100.699  62.974  1.00 39.550          N  
ATOM   3155  H   ARG A 192      68.029 100.997  68.285  1.00 33.970          H  
ATOM   3156  HA  ARG A 192      68.548 101.658  65.421  1.00 33.880          H  
ATOM   3157 1HB  ARG A 192      66.993 103.423  67.356  1.00 47.460          H  
ATOM   3158 2HB  ARG A 192      67.551 103.901  65.769  1.00 47.460          H  
ATOM   3159 1HG  ARG A 192      65.559 101.682  66.176  1.00 47.460          H  
ATOM   3160 2HG  ARG A 192      65.144 103.374  65.879  1.00 47.460          H  
ATOM   3161 1HD  ARG A 192      66.392 103.318  63.783  1.00 47.460          H  
ATOM   3162 2HD  ARG A 192      66.712 101.592  64.027  1.00 47.460          H  
ATOM   3163  HE  ARG A 192      64.222 102.843  63.220  1.00 47.460          H  
ATOM   3164 1HH1 ARG A 192      65.711  99.861  64.549  1.00 47.460          H  
ATOM   3165 2HH1 ARG A 192      64.355  98.879  64.023  1.00 47.460          H  
ATOM   3166 1HH2 ARG A 192      62.534 101.503  62.580  1.00 47.460          H  
ATOM   3167 2HH2 ARG A 192      62.575  99.788  62.914  1.00 47.460          H  
ATOM   3168  N   PHE A 193      70.495 103.048  66.032  1.00 27.460          N  
ATOM   3169  CA  PHE A 193      71.741 103.792  66.259  1.00 26.760          C  
ATOM   3170  C   PHE A 193      72.725 103.187  67.264  1.00 26.650          C  
ATOM   3171  O   PHE A 193      73.673 103.860  67.668  1.00 26.200          O  
ATOM   3172  CB  PHE A 193      71.406 105.213  66.712  1.00 37.740          C  
ATOM   3173  CG  PHE A 193      70.503 105.943  65.764  1.00 37.740          C  
ATOM   3174  CD1 PHE A 193      69.174 106.143  66.083  1.00 37.740          C  
ATOM   3175  CD2 PHE A 193      70.973 106.422  64.550  1.00 37.740          C  
ATOM   3176  CE1 PHE A 193      68.329 106.801  65.219  1.00 37.740          C  
ATOM   3177  CE2 PHE A 193      70.131 107.083  63.682  1.00 37.740          C  
ATOM   3178  CZ  PHE A 193      68.807 107.271  64.018  1.00 37.740          C  
ATOM   3179  H   PHE A 193      70.269 102.827  65.071  1.00 32.950          H  
ATOM   3180  HA  PHE A 193      72.256 103.858  65.299  1.00 32.110          H  
ATOM   3181 1HB  PHE A 193      70.930 105.184  67.686  1.00 45.290          H  
ATOM   3182 2HB  PHE A 193      72.325 105.787  66.817  1.00 45.290          H  
ATOM   3183  HD1 PHE A 193      68.796 105.769  67.029  1.00 45.290          H  
ATOM   3184  HD2 PHE A 193      72.021 106.274  64.283  1.00 45.290          H  
ATOM   3185  HE1 PHE A 193      67.282 106.951  65.483  1.00 45.290          H  
ATOM   3186  HE2 PHE A 193      70.509 107.458  62.730  1.00 45.290          H  
ATOM   3187  HZ  PHE A 193      68.140 107.793  63.333  1.00 45.290          H  
ATOM   3188  N   GLY A 194      72.520 101.930  67.657  1.00 27.150          N  
ATOM   3189  CA  GLY A 194      73.412 101.287  68.611  1.00 27.220          C  
ATOM   3190  C   GLY A 194      73.230 101.812  70.044  1.00 26.570          C  
ATOM   3191  O   GLY A 194      74.163 101.737  70.848  1.00 26.110          O  
ATOM   3192  H   GLY A 194      71.734 101.418  67.282  1.00 32.580          H  
ATOM   3193 1HA  GLY A 194      73.229 100.211  68.596  1.00 32.660          H  
ATOM   3194 2HA  GLY A 194      74.442 101.439  68.295  1.00 32.660          H  
ATOM   3195  N   LYS A 195      72.051 102.352  70.374  1.00 26.570          N  
ATOM   3196  CA  LYS A 195      71.831 102.913  71.706  1.00 26.030          C  
ATOM   3197  C   LYS A 195      72.058 101.915  72.838  1.00 25.150          C  
ATOM   3198  O   LYS A 195      71.666 100.743  72.754  1.00 25.570          O  
ATOM   3199  CB  LYS A 195      70.434 103.520  71.816  1.00 36.660          C  
ATOM   3200  CG  LYS A 195      70.239 104.787  70.987  1.00 36.660          C  
ATOM   3201  CD  LYS A 195      68.843 105.373  71.175  1.00 36.660          C  
ATOM   3202  CE  LYS A 195      68.648 106.631  70.342  1.00 36.660          C  
ATOM   3203  NZ  LYS A 195      67.282 107.205  70.516  1.00 36.660          N  
ATOM   3204  H   LYS A 195      71.292 102.398  69.684  1.00 31.880          H  
ATOM   3205  HA  LYS A 195      72.550 103.722  71.843  1.00 31.240          H  
ATOM   3206 1HB  LYS A 195      69.696 102.787  71.476  1.00 43.990          H  
ATOM   3207 2HB  LYS A 195      70.214 103.751  72.856  1.00 43.990          H  
ATOM   3208 1HG  LYS A 195      70.984 105.526  71.276  1.00 43.990          H  
ATOM   3209 2HG  LYS A 195      70.384 104.549  69.940  1.00 43.990          H  
ATOM   3210 1HD  LYS A 195      68.101 104.631  70.869  1.00 43.990          H  
ATOM   3211 2HD  LYS A 195      68.681 105.614  72.224  1.00 43.990          H  
ATOM   3212 1HE  LYS A 195      69.386 107.374  70.639  1.00 43.990          H  
ATOM   3213 2HE  LYS A 195      68.798 106.386  69.294  1.00 43.990          H  
ATOM   3214 1HZ  LYS A 195      67.189 108.036  69.947  1.00 43.990          H  
ATOM   3215 2HZ  LYS A 195      66.591 106.524  70.231  1.00 43.990          H  
ATOM   3216 3HZ  LYS A 195      67.136 107.446  71.487  1.00 43.990          H  
ATOM   3217  N   GLN A 196      72.667 102.413  73.922  1.00 23.950          N  
ATOM   3218  CA  GLN A 196      72.967 101.607  75.100  1.00 23.050          C  
ATOM   3219  C   GLN A 196      71.744 101.031  75.803  1.00 22.330          C  
ATOM   3220  O   GLN A 196      71.759  99.872  76.203  1.00 22.090          O  
ATOM   3221  CB  GLN A 196      73.748 102.425  76.106  1.00 32.630          C  
ATOM   3222  CG  GLN A 196      75.160 102.754  75.710  1.00 32.630          C  
ATOM   3223  CD  GLN A 196      75.833 103.629  76.743  1.00 32.630          C  
ATOM   3224  OE1 GLN A 196      75.174 104.431  77.409  1.00 32.630          O  
ATOM   3225  NE2 GLN A 196      77.141 103.481  76.889  1.00 32.630          N  
ATOM   3226  H   GLN A 196      72.955 103.382  73.904  1.00 28.740          H  
ATOM   3227  HA  GLN A 196      73.592 100.776  74.781  1.00 27.660          H  
ATOM   3228 1HB  GLN A 196      73.217 103.350  76.325  1.00 39.160          H  
ATOM   3229 2HB  GLN A 196      73.795 101.866  76.998  1.00 39.160          H  
ATOM   3230 1HG  GLN A 196      75.721 101.824  75.630  1.00 39.160          H  
ATOM   3231 2HG  GLN A 196      75.159 103.275  74.756  1.00 39.160          H  
ATOM   3232 1HE2 GLN A 196      77.635 104.037  77.560  1.00 39.160          H  
ATOM   3233 2HE2 GLN A 196      77.640 102.819  76.329  1.00 39.160          H  
ATOM   3234  N   ILE A 197      70.649 101.785  75.882  1.00 22.030          N  
ATOM   3235  CA  ILE A 197      69.474 101.253  76.569  1.00 21.270          C  
ATOM   3236  C   ILE A 197      69.021  99.985  75.888  1.00 22.020          C  
ATOM   3237  O   ILE A 197      68.622  99.027  76.550  1.00 21.510          O  
ATOM   3238  CB  ILE A 197      68.333 102.277  76.682  1.00 30.080          C  
ATOM   3239  CG1 ILE A 197      68.792 103.393  77.656  1.00 30.080          C  
ATOM   3240  CG2 ILE A 197      67.015 101.573  77.157  1.00 30.080          C  
ATOM   3241  CD1 ILE A 197      67.914 104.618  77.683  1.00 30.080          C  
ATOM   3242  H   ILE A 197      70.663 102.727  75.522  1.00 26.440          H  
ATOM   3243  HA  ILE A 197      69.762 100.990  77.583  1.00 25.520          H  
ATOM   3244  HB  ILE A 197      68.162 102.742  75.712  1.00 36.100          H  
ATOM   3245 1HG1 ILE A 197      68.841 102.981  78.653  1.00 36.100          H  
ATOM   3246 2HG1 ILE A 197      69.795 103.706  77.374  1.00 36.100          H  
ATOM   3247 1HG2 ILE A 197      66.210 102.292  77.242  1.00 36.100          H  
ATOM   3248 2HG2 ILE A 197      66.716 100.813  76.440  1.00 36.100          H  
ATOM   3249 3HG2 ILE A 197      67.179 101.103  78.124  1.00 36.100          H  
ATOM   3250 1HD1 ILE A 197      68.327 105.339  78.390  1.00 36.100          H  
ATOM   3251 2HD1 ILE A 197      67.882 105.066  76.689  1.00 36.100          H  
ATOM   3252 3HD1 ILE A 197      66.908 104.358  77.994  1.00 36.100          H  
ATOM   3253  N   TRP A 198      69.008  99.997  74.564  1.00 23.280          N  
ATOM   3254  CA  TRP A 198      68.669  98.810  73.815  1.00 24.080          C  
ATOM   3255  C   TRP A 198      69.682  97.682  74.096  1.00 24.070          C  
ATOM   3256  O   TRP A 198      69.305  96.592  74.517  1.00 24.240          O  
ATOM   3257  CB  TRP A 198      68.576  99.140  72.332  1.00 33.390          C  
ATOM   3258  CG  TRP A 198      68.376  97.964  71.531  1.00 33.390          C  
ATOM   3259  CD1 TRP A 198      67.223  97.300  71.332  1.00 33.390          C  
ATOM   3260  CD2 TRP A 198      69.378  97.274  70.780  1.00 33.390          C  
ATOM   3261  NE1 TRP A 198      67.436  96.235  70.543  1.00 33.390          N  
ATOM   3262  CE2 TRP A 198      68.757  96.201  70.186  1.00 33.390          C  
ATOM   3263  CE3 TRP A 198      70.739  97.479  70.581  1.00 33.390          C  
ATOM   3264  CZ2 TRP A 198      69.444  95.303  69.404  1.00 33.390          C  
ATOM   3265  CZ3 TRP A 198      71.436  96.589  69.797  1.00 33.390          C  
ATOM   3266  CH2 TRP A 198      70.803  95.522  69.223  1.00 33.390          C  
ATOM   3267  H   TRP A 198      69.282 100.837  74.075  1.00 27.940          H  
ATOM   3268  HA  TRP A 198      67.687  98.472  74.127  1.00 28.900          H  
ATOM   3269 1HB  TRP A 198      67.756  99.820  72.159  1.00 40.070          H  
ATOM   3270 2HB  TRP A 198      69.482  99.640  72.003  1.00 40.070          H  
ATOM   3271  HD1 TRP A 198      66.269  97.559  71.769  1.00 40.070          H  
ATOM   3272  HE1 TRP A 198      66.707  95.544  70.296  1.00 40.070          H  
ATOM   3273  HE3 TRP A 198      71.237  98.327  71.038  1.00 40.070          H  
ATOM   3274  HZ2 TRP A 198      68.953  94.451  68.935  1.00 40.070          H  
ATOM   3275  HZ3 TRP A 198      72.500  96.754  69.647  1.00 40.070          H  
ATOM   3276  HH2 TRP A 198      71.374  94.834  68.605  1.00 40.070          H  
ATOM   3277  N   LYS A 199      70.985  97.972  74.006  1.00 23.970          N  
ATOM   3278  CA  LYS A 199      72.001  96.933  74.245  1.00 24.080          C  
ATOM   3279  C   LYS A 199      71.891  96.291  75.636  1.00 22.930          C  
ATOM   3280  O   LYS A 199      72.142  95.096  75.808  1.00 22.960          O  
ATOM   3281  CB  LYS A 199      73.406  97.507  74.079  1.00 33.670          C  
ATOM   3282  CG  LYS A 199      73.795  97.832  72.654  1.00 33.670          C  
ATOM   3283  CD  LYS A 199      75.175  98.445  72.584  1.00 33.670          C  
ATOM   3284  CE  LYS A 199      75.586  98.713  71.150  1.00 33.670          C  
ATOM   3285  NZ  LYS A 199      76.881  99.442  71.073  1.00 33.670          N  
ATOM   3286  H   LYS A 199      71.268  98.912  73.707  1.00 28.760          H  
ATOM   3287  HA  LYS A 199      71.854  96.146  73.505  1.00 28.900          H  
ATOM   3288 1HB  LYS A 199      73.488  98.415  74.667  1.00 40.400          H  
ATOM   3289 2HB  LYS A 199      74.132  96.799  74.474  1.00 40.400          H  
ATOM   3290 1HG  LYS A 199      73.758  96.931  72.044  1.00 40.400          H  
ATOM   3291 2HG  LYS A 199      73.093  98.554  72.257  1.00 40.400          H  
ATOM   3292 1HD  LYS A 199      75.170  99.396  73.125  1.00 40.400          H  
ATOM   3293 2HD  LYS A 199      75.901  97.781  73.050  1.00 40.400          H  
ATOM   3294 1HE  LYS A 199      75.684  97.764  70.627  1.00 40.400          H  
ATOM   3295 2HE  LYS A 199      74.817  99.299  70.664  1.00 40.400          H  
ATOM   3296 1HZ  LYS A 199      77.125  99.604  70.108  1.00 40.400          H  
ATOM   3297 2HZ  LYS A 199      76.789 100.334  71.551  1.00 40.400          H  
ATOM   3298 3HZ  LYS A 199      77.605  98.897  71.515  1.00 40.400          H  
ATOM   3299  N   TRP A 200      71.485  97.085  76.618  1.00 21.980          N  
ATOM   3300  CA  TRP A 200      71.335  96.675  78.008  1.00 20.830          C  
ATOM   3301  C   TRP A 200      70.054  95.884  78.308  1.00 20.420          C  
ATOM   3302  O   TRP A 200      69.805  95.571  79.464  1.00 19.520          O  
ATOM   3303  CB  TRP A 200      71.355  97.917  78.908  1.00 29.620          C  
ATOM   3304  CG  TRP A 200      72.687  98.636  78.984  1.00 29.620          C  
ATOM   3305  CD1 TRP A 200      73.925  98.107  78.791  1.00 29.620          C  
ATOM   3306  CD2 TRP A 200      72.897 100.047  79.259  1.00 29.620          C  
ATOM   3307  NE1 TRP A 200      74.882  99.074  78.954  1.00 29.620          N  
ATOM   3308  CE2 TRP A 200      74.272 100.262  79.246  1.00 29.620          C  
ATOM   3309  CE3 TRP A 200      72.036 101.126  79.517  1.00 29.620          C  
ATOM   3310  CZ2 TRP A 200      74.818 101.507  79.496  1.00 29.620          C  
ATOM   3311  CZ3 TRP A 200      72.580 102.370  79.760  1.00 29.620          C  
ATOM   3312  CH2 TRP A 200      73.936 102.556  79.755  1.00 29.620          C  
ATOM   3313  H   TRP A 200      71.354  98.078  76.398  1.00 26.380          H  
ATOM   3314  HA  TRP A 200      72.176  96.035  78.260  1.00 25.000          H  
ATOM   3315 1HB  TRP A 200      70.609  98.624  78.544  1.00 35.550          H  
ATOM   3316 2HB  TRP A 200      71.068  97.633  79.921  1.00 35.550          H  
ATOM   3317  HD1 TRP A 200      74.136  97.071  78.552  1.00 35.550          H  
ATOM   3318  HE1 TRP A 200      75.878  98.935  78.870  1.00 35.550          H  
ATOM   3319  HE3 TRP A 200      70.963 100.981  79.533  1.00 35.550          H  
ATOM   3320  HZ2 TRP A 200      75.892 101.682  79.490  1.00 35.550          H  
ATOM   3321  HZ3 TRP A 200      71.904 103.199  79.962  1.00 35.550          H  
ATOM   3322  HH2 TRP A 200      74.336 103.550  79.951  1.00 35.550          H  
ATOM   3323  N   MET A 201      69.250  95.553  77.295  1.00 20.950          N  
ATOM   3324  CA  MET A 201      68.005  94.803  77.480  1.00 20.920          C  
ATOM   3325  C   MET A 201      68.231  93.477  78.214  1.00 20.350          C  
ATOM   3326  O   MET A 201      69.189  92.749  77.920  1.00 20.620          O  
ATOM   3327  CB  MET A 201      67.407  94.432  76.105  1.00 29.300          C  
ATOM   3328  CG  MET A 201      68.271  93.350  75.347  1.00 29.300          C  
ATOM   3329  SD  MET A 201      67.785  92.895  73.703  1.00 29.300          S  
ATOM   3330  CE  MET A 201      68.460  94.155  72.751  1.00 29.300          C  
ATOM   3331  H   MET A 201      69.482  95.878  76.350  1.00 25.140          H  
ATOM   3332  HA  MET A 201      67.309  95.407  78.056  1.00 25.100          H  
ATOM   3333 1HB  MET A 201      66.402  94.042  76.238  1.00 35.160          H  
ATOM   3334 2HB  MET A 201      67.339  95.329  75.486  1.00 35.160          H  
ATOM   3335 1HG  MET A 201      69.317  93.677  75.324  1.00 35.160          H  
ATOM   3336 2HG  MET A 201      68.216  92.445  75.878  1.00 35.160          H  
ATOM   3337 1HE  MET A 201      68.231  93.945  71.718  1.00 35.160          H  
ATOM   3338 2HE  MET A 201      68.020  95.100  73.043  1.00 35.160          H  
ATOM   3339 3HE  MET A 201      69.542  94.194  72.891  1.00 35.160          H  
ATOM   3340  N   TYR A 202      67.254  93.094  79.038  1.00 19.640          N  
ATOM   3341  CA  TYR A 202      67.250  91.830  79.782  1.00 19.080          C  
ATOM   3342  C   TYR A 202      67.638  90.595  78.965  1.00 19.630          C  
ATOM   3343  O   TYR A 202      68.330  89.704  79.467  1.00 19.350          O  
ATOM   3344  CB  TYR A 202      65.855  91.619  80.382  1.00 26.940          C  
ATOM   3345  CG  TYR A 202      64.777  91.327  79.383  1.00 26.940          C  
ATOM   3346  CD1 TYR A 202      64.425  90.028  79.071  1.00 26.940          C  
ATOM   3347  CD2 TYR A 202      64.136  92.396  78.757  1.00 26.940          C  
ATOM   3348  CE1 TYR A 202      63.435  89.799  78.143  1.00 26.940          C  
ATOM   3349  CE2 TYR A 202      63.160  92.161  77.836  1.00 26.940          C  
ATOM   3350  CZ  TYR A 202      62.807  90.873  77.529  1.00 26.940          C  
ATOM   3351  OH  TYR A 202      61.830  90.642  76.611  1.00 26.940          O  
ATOM   3352  H   TYR A 202      66.538  93.782  79.254  1.00 23.570          H  
ATOM   3353  HA  TYR A 202      67.961  91.931  80.600  1.00 22.900          H  
ATOM   3354 1HB  TYR A 202      65.888  90.800  81.103  1.00 32.320          H  
ATOM   3355 2HB  TYR A 202      65.552  92.485  80.903  1.00 32.320          H  
ATOM   3356  HD1 TYR A 202      64.923  89.195  79.555  1.00 32.320          H  
ATOM   3357  HD2 TYR A 202      64.412  93.424  78.999  1.00 32.320          H  
ATOM   3358  HE1 TYR A 202      63.146  88.776  77.886  1.00 32.320          H  
ATOM   3359  HE2 TYR A 202      62.660  92.992  77.343  1.00 32.320          H  
ATOM   3360  HH  TYR A 202      61.688  89.675  76.524  1.00 32.320          H  
ATOM   3361  N   GLU A 203      67.249  90.533  77.696  1.00 20.420          N  
ATOM   3362  CA  GLU A 203      67.577  89.345  76.929  1.00 21.030          C  
ATOM   3363  C   GLU A 203      69.089  89.182  76.776  1.00 21.270          C  
ATOM   3364  O   GLU A 203      69.601  88.063  76.727  1.00 21.430          O  
ATOM   3365  CB  GLU A 203      66.891  89.342  75.569  1.00 29.200          C  
ATOM   3366  CG  GLU A 203      67.069  88.019  74.813  1.00 29.200          C  
ATOM   3367  CD  GLU A 203      66.420  86.817  75.551  1.00 29.200          C  
ATOM   3368  OE1 GLU A 203      65.426  87.027  76.240  1.00 29.200          O  
ATOM   3369  OE2 GLU A 203      66.970  85.725  75.501  1.00 29.200          O  
ATOM   3370  H   GLU A 203      66.667  91.262  77.305  1.00 24.500          H  
ATOM   3371  HA  GLU A 203      67.210  88.486  77.470  1.00 25.240          H  
ATOM   3372 1HB  GLU A 203      65.825  89.547  75.687  1.00 35.040          H  
ATOM   3373 2HB  GLU A 203      67.314  90.129  74.952  1.00 35.040          H  
ATOM   3374 1HG  GLU A 203      66.600  88.129  73.846  1.00 35.040          H  
ATOM   3375 2HG  GLU A 203      68.123  87.825  74.646  1.00 35.040          H  
ATOM   3376  N   GLU A 204      69.811  90.292  76.652  1.00 21.360          N  
ATOM   3377  CA  GLU A 204      71.244  90.227  76.481  1.00 21.510          C  
ATOM   3378  C   GLU A 204      71.903  90.078  77.835  1.00 20.630          C  
ATOM   3379  O   GLU A 204      72.916  89.406  77.964  1.00 20.610          O  
ATOM   3380  CB  GLU A 204      71.774  91.443  75.720  1.00 30.050          C  
ATOM   3381  CG  GLU A 204      71.308  91.506  74.256  1.00 30.050          C  
ATOM   3382  CD  GLU A 204      71.812  90.354  73.407  1.00 30.050          C  
ATOM   3383  OE1 GLU A 204      72.983  90.076  73.441  1.00 30.050          O  
ATOM   3384  OE2 GLU A 204      71.005  89.739  72.730  1.00 30.050          O  
ATOM   3385  H   GLU A 204      69.381  91.209  76.745  1.00 25.630          H  
ATOM   3386  HA  GLU A 204      71.480  89.341  75.892  1.00 25.810          H  
ATOM   3387 1HB  GLU A 204      71.439  92.361  76.218  1.00 36.060          H  
ATOM   3388 2HB  GLU A 204      72.863  91.440  75.736  1.00 36.060          H  
ATOM   3389 1HG  GLU A 204      70.235  91.455  74.255  1.00 36.060          H  
ATOM   3390 2HG  GLU A 204      71.605  92.461  73.820  1.00 36.060          H  
ATOM   3391  N   THR A 205      71.307  90.641  78.889  1.00 19.870          N  
ATOM   3392  CA  THR A 205      71.953  90.543  80.204  1.00 18.980          C  
ATOM   3393  C   THR A 205      72.030  89.063  80.596  1.00 18.780          C  
ATOM   3394  O   THR A 205      73.027  88.600  81.143  1.00 18.440          O  
ATOM   3395  CB  THR A 205      71.175  91.304  81.312  1.00 26.930          C  
ATOM   3396  OG1 THR A 205      69.892  90.716  81.483  1.00 26.930          O  
ATOM   3397  CG2 THR A 205      70.967  92.756  80.895  1.00 26.930          C  
ATOM   3398  H   THR A 205      70.462  91.202  78.738  1.00 23.840          H  
ATOM   3399  HA  THR A 205      72.965  90.939  80.137  1.00 22.780          H  
ATOM   3400  HB  THR A 205      71.725  91.265  82.251  1.00 32.310          H  
ATOM   3401  HG1 THR A 205      69.960  89.937  82.037  1.00 32.310          H  
ATOM   3402 1HG2 THR A 205      70.412  93.278  81.656  1.00 32.310          H  
ATOM   3403 2HG2 THR A 205      71.900  93.239  80.747  1.00 32.310          H  
ATOM   3404 3HG2 THR A 205      70.419  92.796  79.986  1.00 32.310          H  
ATOM   3405  N   LYS A 206      71.010  88.295  80.221  1.00 19.100          N  
ATOM   3406  CA  LYS A 206      70.955  86.850  80.475  1.00 19.040          C  
ATOM   3407  C   LYS A 206      72.081  86.054  79.795  1.00 19.530          C  
ATOM   3408  O   LYS A 206      72.329  84.902  80.152  1.00 19.400          O  
ATOM   3409  CB  LYS A 206      69.609  86.262  80.049  1.00 26.680          C  
ATOM   3410  CG  LYS A 206      68.406  86.638  80.945  1.00 26.680          C  
ATOM   3411  CD  LYS A 206      67.124  85.854  80.560  1.00 26.680          C  
ATOM   3412  CE  LYS A 206      66.603  86.332  79.216  1.00 26.680          C  
ATOM   3413  NZ  LYS A 206      65.313  85.738  78.819  1.00 26.680          N  
ATOM   3414  H   LYS A 206      70.201  88.766  79.792  1.00 22.920          H  
ATOM   3415  HA  LYS A 206      71.061  86.701  81.549  1.00 22.850          H  
ATOM   3416 1HB  LYS A 206      69.403  86.620  79.039  1.00 32.020          H  
ATOM   3417 2HB  LYS A 206      69.680  85.177  80.004  1.00 32.020          H  
ATOM   3418 1HG  LYS A 206      68.657  86.413  81.981  1.00 32.020          H  
ATOM   3419 2HG  LYS A 206      68.213  87.701  80.869  1.00 32.020          H  
ATOM   3420 1HD  LYS A 206      67.345  84.788  80.503  1.00 32.020          H  
ATOM   3421 2HD  LYS A 206      66.356  86.013  81.317  1.00 32.020          H  
ATOM   3422 1HE  LYS A 206      66.489  87.405  79.263  1.00 32.020          H  
ATOM   3423 2HE  LYS A 206      67.325  86.083  78.445  1.00 32.020          H  
ATOM   3424 1HZ  LYS A 206      65.074  86.143  77.888  1.00 32.020          H  
ATOM   3425 2HZ  LYS A 206      65.401  84.737  78.740  1.00 32.020          H  
ATOM   3426 3HZ  LYS A 206      64.609  85.988  79.489  1.00 32.020          H  
ATOM   3427  N   LYS A 207      72.701  86.627  78.761  1.00 20.150          N  
ATOM   3428  CA  LYS A 207      73.751  85.982  77.986  1.00 20.670          C  
ATOM   3429  C   LYS A 207      75.161  86.308  78.513  1.00 20.460          C  
ATOM   3430  O   LYS A 207      76.155  85.860  77.933  1.00 20.610          O  
ATOM   3431  CB  LYS A 207      73.636  86.412  76.511  1.00 28.730          C  
ATOM   3432  CG  LYS A 207      72.331  85.963  75.782  1.00 28.730          C  
ATOM   3433  CD  LYS A 207      72.285  86.513  74.322  1.00 28.730          C  
ATOM   3434  CE  LYS A 207      70.969  86.150  73.560  1.00 28.730          C  
ATOM   3435  NZ  LYS A 207      70.914  86.818  72.179  1.00 28.730          N  
ATOM   3436  H   LYS A 207      72.487  87.596  78.526  1.00 24.180          H  
ATOM   3437  HA  LYS A 207      73.609  84.904  78.051  1.00 24.800          H  
ATOM   3438 1HB  LYS A 207      73.688  87.500  76.451  1.00 34.480          H  
ATOM   3439 2HB  LYS A 207      74.483  86.017  75.955  1.00 34.480          H  
ATOM   3440 1HG  LYS A 207      72.278  84.875  75.765  1.00 34.480          H  
ATOM   3441 2HG  LYS A 207      71.467  86.341  76.331  1.00 34.480          H  
ATOM   3442 1HD  LYS A 207      72.372  87.600  74.352  1.00 34.480          H  
ATOM   3443 2HD  LYS A 207      73.132  86.122  73.764  1.00 34.480          H  
ATOM   3444 1HE  LYS A 207      70.909  85.072  73.432  1.00 34.480          H  
ATOM   3445 2HE  LYS A 207      70.112  86.485  74.147  1.00 34.480          H  
ATOM   3446 1HZ  LYS A 207      70.020  86.575  71.665  1.00 34.480          H  
ATOM   3447 2HZ  LYS A 207      70.961  87.856  72.313  1.00 34.480          H  
ATOM   3448 3HZ  LYS A 207      71.695  86.520  71.626  1.00 34.480          H  
ATOM   3449  N   ILE A 208      75.255  87.111  79.579  1.00 20.130          N  
ATOM   3450  CA  ILE A 208      76.548  87.533  80.114  1.00 19.960          C  
ATOM   3451  C   ILE A 208      76.957  86.807  81.399  1.00 19.380          C  
ATOM   3452  O   ILE A 208      76.267  86.882  82.405  1.00 18.880          O  
ATOM   3453  CB  ILE A 208      76.496  89.062  80.414  1.00 28.010          C  
ATOM   3454  CG1 ILE A 208      76.072  89.866  79.152  1.00 28.010          C  
ATOM   3455  CG2 ILE A 208      77.790  89.605  80.981  1.00 28.010          C  
ATOM   3456  CD1 ILE A 208      76.946  89.721  77.913  1.00 28.010          C  
ATOM   3457  H   ILE A 208      74.401  87.453  80.033  1.00 24.160          H  
ATOM   3458  HA  ILE A 208      77.312  87.329  79.369  1.00 23.950          H  
ATOM   3459  HB  ILE A 208      75.712  89.223  81.154  1.00 33.610          H  
ATOM   3460 1HG1 ILE A 208      75.082  89.561  78.893  1.00 33.610          H  
ATOM   3461 2HG1 ILE A 208      76.047  90.918  79.417  1.00 33.610          H  
ATOM   3462 1HG2 ILE A 208      77.648  90.656  81.193  1.00 33.610          H  
ATOM   3463 2HG2 ILE A 208      78.053  89.086  81.901  1.00 33.610          H  
ATOM   3464 3HG2 ILE A 208      78.586  89.491  80.266  1.00 33.610          H  
ATOM   3465 1HD1 ILE A 208      76.527  90.334  77.114  1.00 33.610          H  
ATOM   3466 2HD1 ILE A 208      77.958  90.053  78.118  1.00 33.610          H  
ATOM   3467 3HD1 ILE A 208      76.965  88.684  77.585  1.00 33.610          H  
ATOM   3468  N   ASP A 209      78.117  86.145  81.376  1.00 19.540          N  
ATOM   3469  CA  ASP A 209      78.624  85.466  82.576  1.00 19.030          C  
ATOM   3470  C   ASP A 209      79.610  86.325  83.424  1.00 18.290          C  
ATOM   3471  O   ASP A 209      79.632  86.166  84.644  1.00 18.120          O  
ATOM   3472  CB  ASP A 209      79.286  84.122  82.232  1.00 26.850          C  
ATOM   3473  CG  ASP A 209      78.338  83.112  81.624  1.00 26.850          C  
ATOM   3474  OD1 ASP A 209      77.343  82.789  82.226  1.00 26.850          O  
ATOM   3475  OD2 ASP A 209      78.637  82.658  80.548  1.00 26.850          O  
ATOM   3476  H   ASP A 209      78.614  86.084  80.500  1.00 23.450          H  
ATOM   3477  HA  ASP A 209      77.767  85.242  83.214  1.00 22.840          H  
ATOM   3478 1HB  ASP A 209      80.113  84.247  81.557  1.00 32.220          H  
ATOM   3479 2HB  ASP A 209      79.690  83.689  83.147  1.00 32.220          H  
ATOM   3480  N   PRO A 210      80.481  87.188  82.820  1.00 17.870          N  
ATOM   3481  CA  PRO A 210      81.424  88.084  83.491  1.00 17.400          C  
ATOM   3482  C   PRO A 210      80.675  89.100  84.333  1.00 16.300          C  
ATOM   3483  O   PRO A 210      79.500  89.354  84.065  1.00 16.170          O  
ATOM   3484  CB  PRO A 210      82.171  88.760  82.330  1.00 26.100          C  
ATOM   3485  CG  PRO A 210      82.020  87.817  81.172  1.00 26.100          C  
ATOM   3486  CD  PRO A 210      80.666  87.208  81.336  1.00 26.100          C  
ATOM   3487  HA  PRO A 210      82.110  87.496  84.114  1.00 20.880          H  
ATOM   3488 1HB  PRO A 210      81.736  89.742  82.125  1.00 31.320          H  
ATOM   3489 2HB  PRO A 210      83.225  88.931  82.617  1.00 31.320          H  
ATOM   3490 1HG  PRO A 210      82.121  88.368  80.222  1.00 31.320          H  
ATOM   3491 2HG  PRO A 210      82.825  87.067  81.188  1.00 31.320          H  
ATOM   3492 1HD  PRO A 210      79.959  87.858  80.854  1.00 31.320          H  
ATOM   3493 2HD  PRO A 210      80.706  86.222  80.897  1.00 31.320          H  
ATOM   3494  N   GLN A 211      81.372  89.732  85.300  1.00 15.530          N  
ATOM   3495  CA  GLN A 211      80.833  90.783  86.198  1.00 14.480          C  
ATOM   3496  C   GLN A 211      80.127  91.942  85.471  1.00 14.760          C  
ATOM   3497  O   GLN A 211      79.398  92.733  86.086  1.00 14.110          O  
ATOM   3498  CB  GLN A 211      81.962  91.352  87.071  1.00 20.690          C  
ATOM   3499  CG  GLN A 211      83.043  92.134  86.302  1.00 20.690          C  
ATOM   3500  CD  GLN A 211      84.154  91.233  85.777  1.00 20.690          C  
ATOM   3501  OE1 GLN A 211      83.928  90.045  85.493  1.00 20.690          O  
ATOM   3502  NE2 GLN A 211      85.349  91.785  85.641  1.00 20.690          N  
ATOM   3503  H   GLN A 211      82.344  89.455  85.439  1.00 18.640          H  
ATOM   3504  HA  GLN A 211      80.103  90.311  86.858  1.00 17.380          H  
ATOM   3505 1HB  GLN A 211      81.537  92.022  87.819  1.00 24.830          H  
ATOM   3506 2HB  GLN A 211      82.453  90.540  87.606  1.00 24.830          H  
ATOM   3507 1HG  GLN A 211      82.609  92.663  85.462  1.00 24.830          H  
ATOM   3508 2HG  GLN A 211      83.492  92.852  86.987  1.00 24.830          H  
ATOM   3509 1HE2 GLN A 211      86.116  91.241  85.298  1.00 24.830          H  
ATOM   3510 2HE2 GLN A 211      85.491  92.747  85.879  1.00 24.830          H  
ATOM   3511  N   ALA A 212      80.280  91.982  84.146  1.00 15.820          N  
ATOM   3512  CA  ALA A 212      79.648  92.949  83.279  1.00 16.330          C  
ATOM   3513  C   ALA A 212      78.153  92.804  83.471  1.00 16.300          C  
ATOM   3514  O   ALA A 212      77.423  93.782  83.328  1.00 15.860          O  
ATOM   3515  CB  ALA A 212      80.033  92.713  81.834  1.00 22.660          C  
ATOM   3516  H   ALA A 212      80.907  91.307  83.736  1.00 18.980          H  
ATOM   3517  HA  ALA A 212      79.947  93.950  83.579  1.00 19.600          H  
ATOM   3518 1HB  ALA A 212      79.531  93.443  81.199  1.00 27.190          H  
ATOM   3519 2HB  ALA A 212      81.112  92.816  81.726  1.00 27.190          H  
ATOM   3520 3HB  ALA A 212      79.739  91.714  81.540  1.00 27.190          H  
ATOM   3521  N   LEU A 213      77.733  91.577  83.832  1.00 16.780          N  
ATOM   3522  CA  LEU A 213      76.378  91.159  84.118  1.00 16.860          C  
ATOM   3523  C   LEU A 213      75.742  92.006  85.184  1.00 16.740          C  
ATOM   3524  O   LEU A 213      74.547  92.299  85.130  1.00 16.620          O  
ATOM   3525  CB  LEU A 213      76.377  89.722  84.645  1.00 23.570          C  
ATOM   3526  CG  LEU A 213      75.001  89.129  85.084  1.00 23.570          C  
ATOM   3527  CD1 LEU A 213      74.036  89.098  83.910  1.00 23.570          C  
ATOM   3528  CD2 LEU A 213      75.245  87.727  85.632  1.00 23.570          C  
ATOM   3529  H   LEU A 213      78.441  90.845  83.919  1.00 20.140          H  
ATOM   3530  HA  LEU A 213      75.807  91.205  83.204  1.00 20.230          H  
ATOM   3531 1HB  LEU A 213      76.775  89.072  83.872  1.00 28.290          H  
ATOM   3532 2HB  LEU A 213      77.054  89.671  85.499  1.00 28.290          H  
ATOM   3533  HG  LEU A 213      74.560  89.746  85.865  1.00 28.290          H  
ATOM   3534 1HD1 LEU A 213      73.088  88.672  84.228  1.00 28.290          H  
ATOM   3535 2HD1 LEU A 213      73.856  90.096  83.525  1.00 28.290          H  
ATOM   3536 3HD1 LEU A 213      74.463  88.480  83.128  1.00 28.290          H  
ATOM   3537 1HD2 LEU A 213      74.298  87.291  85.953  1.00 28.290          H  
ATOM   3538 2HD2 LEU A 213      75.685  87.103  84.850  1.00 28.290          H  
ATOM   3539 3HD2 LEU A 213      75.927  87.781  86.479  1.00 28.290          H  
ATOM   3540  N   LEU A 214      76.504  92.335  86.223  1.00 16.850          N  
ATOM   3541  CA  LEU A 214      75.935  93.079  87.314  1.00 16.740          C  
ATOM   3542  C   LEU A 214      75.576  94.448  86.804  1.00 16.560          C  
ATOM   3543  O   LEU A 214      74.483  94.958  87.052  1.00 16.000          O  
ATOM   3544  CB  LEU A 214      76.978  93.195  88.426  1.00 23.480          C  
ATOM   3545  CG  LEU A 214      77.391  91.867  89.115  1.00 23.480          C  
ATOM   3546  CD1 LEU A 214      78.583  92.146  90.010  1.00 23.480          C  
ATOM   3547  CD2 LEU A 214      76.222  91.282  89.918  1.00 23.480          C  
ATOM   3548  H   LEU A 214      77.501  92.121  86.244  1.00 20.220          H  
ATOM   3549  HA  LEU A 214      75.030  92.588  87.660  1.00 20.090          H  
ATOM   3550 1HB  LEU A 214      77.879  93.647  88.006  1.00 28.180          H  
ATOM   3551 2HB  LEU A 214      76.589  93.867  89.192  1.00 28.180          H  
ATOM   3552  HG  LEU A 214      77.701  91.146  88.355  1.00 28.180          H  
ATOM   3553 1HD1 LEU A 214      78.905  91.221  90.487  1.00 28.180          H  
ATOM   3554 2HD1 LEU A 214      79.402  92.546  89.406  1.00 28.180          H  
ATOM   3555 3HD1 LEU A 214      78.308  92.870  90.775  1.00 28.180          H  
ATOM   3556 1HD2 LEU A 214      76.541  90.355  90.394  1.00 28.180          H  
ATOM   3557 2HD2 LEU A 214      75.912  91.994  90.684  1.00 28.180          H  
ATOM   3558 3HD2 LEU A 214      75.382  91.069  89.264  1.00 28.180          H  
ATOM   3559  N   PHE A 215      76.467  94.994  85.985  1.00 17.130          N  
ATOM   3560  CA  PHE A 215      76.246  96.333  85.466  1.00 17.180          C  
ATOM   3561  C   PHE A 215      75.121  96.361  84.443  1.00 18.210          C  
ATOM   3562  O   PHE A 215      74.221  97.203  84.539  1.00 18.290          O  
ATOM   3563  CB  PHE A 215      77.528  96.850  84.836  1.00 24.030          C  
ATOM   3564  CG  PHE A 215      78.587  97.072  85.851  1.00 24.030          C  
ATOM   3565  CD1 PHE A 215      79.525  96.079  86.101  1.00 24.030          C  
ATOM   3566  CD2 PHE A 215      78.657  98.251  86.569  1.00 24.030          C  
ATOM   3567  CE1 PHE A 215      80.502  96.253  87.045  1.00 24.030          C  
ATOM   3568  CE2 PHE A 215      79.642  98.434  87.519  1.00 24.030          C  
ATOM   3569  CZ  PHE A 215      80.565  97.432  87.757  1.00 24.030          C  
ATOM   3570  H   PHE A 215      77.347  94.481  85.830  1.00 20.560          H  
ATOM   3571  HA  PHE A 215      75.969  96.981  86.298  1.00 20.620          H  
ATOM   3572 1HB  PHE A 215      77.895  96.138  84.100  1.00 28.840          H  
ATOM   3573 2HB  PHE A 215      77.334  97.790  84.323  1.00 28.840          H  
ATOM   3574  HD1 PHE A 215      79.481  95.149  85.546  1.00 28.840          H  
ATOM   3575  HD2 PHE A 215      77.924  99.040  86.382  1.00 28.840          H  
ATOM   3576  HE1 PHE A 215      81.225  95.459  87.228  1.00 28.840          H  
ATOM   3577  HE2 PHE A 215      79.691  99.367  88.082  1.00 28.840          H  
ATOM   3578  HZ  PHE A 215      81.342  97.576  88.507  1.00 28.840          H  
ATOM   3579  N   VAL A 216      75.127  95.428  83.489  1.00 19.010          N  
ATOM   3580  CA  VAL A 216      74.084  95.466  82.474  1.00 20.040          C  
ATOM   3581  C   VAL A 216      72.722  95.114  83.059  1.00 19.820          C  
ATOM   3582  O   VAL A 216      71.724  95.693  82.631  1.00 19.420          O  
ATOM   3583  CB  VAL A 216      74.433  94.617  81.221  1.00 27.640          C  
ATOM   3584  CG1 VAL A 216      75.693  95.172  80.579  1.00 27.640          C  
ATOM   3585  CG2 VAL A 216      74.649  93.167  81.570  1.00 27.640          C  
ATOM   3586  H   VAL A 216      75.881  94.741  83.466  1.00 22.810          H  
ATOM   3587  HA  VAL A 216      74.017  96.483  82.107  1.00 24.050          H  
ATOM   3588  HB  VAL A 216      73.625  94.714  80.499  1.00 33.170          H  
ATOM   3589 1HG1 VAL A 216      75.931  94.603  79.680  1.00 33.170          H  
ATOM   3590 2HG1 VAL A 216      75.537  96.212  80.321  1.00 33.170          H  
ATOM   3591 3HG1 VAL A 216      76.521  95.101  81.282  1.00 33.170          H  
ATOM   3592 1HG2 VAL A 216      74.895  92.611  80.673  1.00 33.170          H  
ATOM   3593 2HG2 VAL A 216      75.446  93.117  82.244  1.00 33.170          H  
ATOM   3594 3HG2 VAL A 216      73.772  92.738  82.025  1.00 33.170          H  
ATOM   3595  N   ASN A 217      72.658  94.218  84.058  1.00 20.090          N  
ATOM   3596  CA  ASN A 217      71.373  93.911  84.655  1.00 19.940          C  
ATOM   3597  C   ASN A 217      70.848  95.138  85.408  1.00 19.470          C  
ATOM   3598  O   ASN A 217      69.649  95.427  85.330  1.00 19.740          O  
ATOM   3599  CB  ASN A 217      71.444  92.693  85.549  1.00 27.980          C  
ATOM   3600  CG  ASN A 217      70.062  92.204  85.956  1.00 27.980          C  
ATOM   3601  OD1 ASN A 217      69.269  91.757  85.100  1.00 27.980          O  
ATOM   3602  ND2 ASN A 217      69.762  92.292  87.226  1.00 27.980          N  
ATOM   3603  H   ASN A 217      73.486  93.718  84.392  1.00 24.110          H  
ATOM   3604  HA  ASN A 217      70.661  93.697  83.864  1.00 23.930          H  
ATOM   3605 1HB  ASN A 217      71.965  91.889  85.024  1.00 33.570          H  
ATOM   3606 2HB  ASN A 217      72.027  92.932  86.442  1.00 33.570          H  
ATOM   3607 1HD2 ASN A 217      68.870  91.998  87.556  1.00 33.570          H  
ATOM   3608 2HD2 ASN A 217      70.433  92.666  87.869  1.00 33.570          H  
ATOM   3609  N   ASP A 218      71.714  95.870  86.149  1.00 18.810          N  
ATOM   3610  CA  ASP A 218      71.211  97.068  86.818  1.00 18.330          C  
ATOM   3611  C   ASP A 218      70.729  98.073  85.785  1.00 18.030          C  
ATOM   3612  O   ASP A 218      69.657  98.665  85.930  1.00 17.700          O  
ATOM   3613  CB  ASP A 218      72.275  97.763  87.679  1.00 25.850          C  
ATOM   3614  CG  ASP A 218      72.631  97.074  89.001  1.00 25.850          C  
ATOM   3615  OD1 ASP A 218      71.931  96.186  89.427  1.00 25.850          O  
ATOM   3616  OD2 ASP A 218      73.595  97.492  89.601  1.00 25.850          O  
ATOM   3617  H   ASP A 218      72.694  95.588  86.275  1.00 22.570          H  
ATOM   3618  HA  ASP A 218      70.379  96.788  87.458  1.00 22.000          H  
ATOM   3619 1HB  ASP A 218      73.194  97.841  87.089  1.00 31.020          H  
ATOM   3620 2HB  ASP A 218      71.951  98.776  87.896  1.00 31.020          H  
ATOM   3621  N   TYR A 219      71.483  98.239  84.689  1.00 18.190          N  
ATOM   3622  CA  TYR A 219      71.063  99.194  83.680  1.00 17.950          C  
ATOM   3623  C   TYR A 219      69.717  98.811  83.104  1.00 17.720          C  
ATOM   3624  O   TYR A 219      68.850  99.661  82.903  1.00 17.450          O  
ATOM   3625  CB  TYR A 219      72.064  99.301  82.542  1.00 25.230          C  
ATOM   3626  CG  TYR A 219      73.320 100.124  82.813  1.00 25.230          C  
ATOM   3627  CD1 TYR A 219      74.582  99.557  82.672  1.00 25.230          C  
ATOM   3628  CD2 TYR A 219      73.207 101.452  83.185  1.00 25.230          C  
ATOM   3629  CE1 TYR A 219      75.706 100.297  82.903  1.00 25.230          C  
ATOM   3630  CE2 TYR A 219      74.341 102.198  83.416  1.00 25.230          C  
ATOM   3631  CZ  TYR A 219      75.586 101.624  83.276  1.00 25.230          C  
ATOM   3632  OH  TYR A 219      76.717 102.370  83.505  1.00 25.230          O  
ATOM   3633  H   TYR A 219      72.376  97.747  84.590  1.00 21.830          H  
ATOM   3634  HA  TYR A 219      70.954 100.166  84.154  1.00 21.540          H  
ATOM   3635 1HB  TYR A 219      72.374  98.301  82.243  1.00 30.270          H  
ATOM   3636 2HB  TYR A 219      71.550  99.727  81.718  1.00 30.270          H  
ATOM   3637  HD1 TYR A 219      74.684  98.530  82.373  1.00 30.270          H  
ATOM   3638  HD2 TYR A 219      72.226 101.911  83.290  1.00 30.270          H  
ATOM   3639  HE1 TYR A 219      76.689  99.845  82.787  1.00 30.270          H  
ATOM   3640  HE2 TYR A 219      74.252 103.245  83.706  1.00 30.270          H  
ATOM   3641  HH  TYR A 219      76.467 103.264  83.750  1.00 30.270          H  
ATOM   3642  N   ASN A 220      69.509  97.527  82.850  1.00 17.860          N  
ATOM   3643  CA  ASN A 220      68.248  97.068  82.315  1.00 17.730          C  
ATOM   3644  C   ASN A 220      67.078  97.433  83.197  1.00 16.940          C  
ATOM   3645  O   ASN A 220      66.104  98.046  82.752  1.00 17.190          O  
ATOM   3646  CB  ASN A 220      68.249  95.568  82.196  1.00 24.870          C  
ATOM   3647  CG  ASN A 220      66.994  95.011  81.653  1.00 24.870          C  
ATOM   3648  OD1 ASN A 220      66.543  95.222  80.508  1.00 24.870          O  
ATOM   3649  ND2 ASN A 220      66.373  94.276  82.506  1.00 24.870          N  
ATOM   3650  H   ASN A 220      70.269  96.852  82.979  1.00 21.430          H  
ATOM   3651  HA  ASN A 220      68.105  97.522  81.336  1.00 21.280          H  
ATOM   3652 1HB  ASN A 220      69.080  95.240  81.623  1.00 29.850          H  
ATOM   3653 2HB  ASN A 220      68.386  95.144  83.182  1.00 29.850          H  
ATOM   3654 1HD2 ASN A 220      65.505  93.840  82.264  1.00 29.850          H  
ATOM   3655 2HD2 ASN A 220      66.763  94.137  83.410  1.00 29.850          H  
ATOM   3656  N   VAL A 221      67.164  97.092  84.475  1.00 16.070          N  
ATOM   3657  CA  VAL A 221      65.988  97.302  85.288  1.00 15.310          C  
ATOM   3658  C   VAL A 221      65.671  98.778  85.494  1.00 14.310          C  
ATOM   3659  O   VAL A 221      64.480  99.146  85.488  1.00 14.130          O  
ATOM   3660  CB  VAL A 221      66.095  96.508  86.626  1.00 21.740          C  
ATOM   3661  CG1 VAL A 221      66.314  95.003  86.306  1.00 21.740          C  
ATOM   3662  CG2 VAL A 221      67.216  97.011  87.489  1.00 21.740          C  
ATOM   3663  H   VAL A 221      68.014  96.632  84.825  1.00 19.280          H  
ATOM   3664  HA  VAL A 221      65.163  96.896  84.740  1.00 18.370          H  
ATOM   3665  HB  VAL A 221      65.165  96.601  87.168  1.00 26.090          H  
ATOM   3666 1HG1 VAL A 221      66.373  94.424  87.220  1.00 26.090          H  
ATOM   3667 2HG1 VAL A 221      65.506  94.644  85.719  1.00 26.090          H  
ATOM   3668 3HG1 VAL A 221      67.238  94.873  85.756  1.00 26.090          H  
ATOM   3669 1HG2 VAL A 221      67.260  96.425  88.405  1.00 26.090          H  
ATOM   3670 2HG2 VAL A 221      68.143  96.908  86.955  1.00 26.090          H  
ATOM   3671 3HG2 VAL A 221      67.054  98.040  87.745  1.00 26.090          H  
ATOM   3672  N   ILE A 222      66.729  99.609  85.610  1.00 13.800          N  
ATOM   3673  CA  ILE A 222      66.636 101.048  85.828  1.00 12.820          C  
ATOM   3674  C   ILE A 222      66.181 101.811  84.590  1.00 13.160          C  
ATOM   3675  O   ILE A 222      65.271 102.632  84.693  1.00 13.230          O  
ATOM   3676  CB  ILE A 222      68.007 101.610  86.288  1.00 18.340          C  
ATOM   3677  CG1 ILE A 222      68.364 101.023  87.680  1.00 18.340          C  
ATOM   3678  CG2 ILE A 222      67.972 103.168  86.340  1.00 18.340          C  
ATOM   3679  CD1 ILE A 222      69.806 101.234  88.112  1.00 18.340          C  
ATOM   3680  H   ILE A 222      67.670  99.199  85.580  1.00 16.560          H  
ATOM   3681  HA  ILE A 222      65.910 101.221  86.619  1.00 15.380          H  
ATOM   3682  HB  ILE A 222      68.777 101.283  85.584  1.00 22.010          H  
ATOM   3683 1HG1 ILE A 222      67.706 101.463  88.426  1.00 22.010          H  
ATOM   3684 2HG1 ILE A 222      68.194  99.964  87.655  1.00 22.010          H  
ATOM   3685 1HG2 ILE A 222      68.935 103.550  86.650  1.00 22.010          H  
ATOM   3686 2HG2 ILE A 222      67.740 103.585  85.361  1.00 22.010          H  
ATOM   3687 3HG2 ILE A 222      67.226 103.483  87.046  1.00 22.010          H  
ATOM   3688 1HD1 ILE A 222      69.959 100.769  89.086  1.00 22.010          H  
ATOM   3689 2HD1 ILE A 222      70.470 100.768  87.383  1.00 22.010          H  
ATOM   3690 3HD1 ILE A 222      70.036 102.289  88.184  1.00 22.010          H  
ATOM   3691  N   SER A 223      66.819 101.578  83.435  1.00 13.400          N  
ATOM   3692  CA  SER A 223      66.474 102.274  82.194  1.00 13.690          C  
ATOM   3693  C   SER A 223      65.085 101.919  81.689  1.00 13.440          C  
ATOM   3694  O   SER A 223      64.316 102.808  81.294  1.00 13.150          O  
ATOM   3695  CB  SER A 223      67.493 101.960  81.114  1.00 19.050          C  
ATOM   3696  OG  SER A 223      68.757 102.510  81.413  1.00 19.050          O  
ATOM   3697  H   SER A 223      67.584 100.904  83.404  1.00 16.080          H  
ATOM   3698  HA  SER A 223      66.500 103.347  82.390  1.00 16.430          H  
ATOM   3699 1HB  SER A 223      67.579 100.877  81.004  1.00 22.860          H  
ATOM   3700 2HB  SER A 223      67.134 102.352  80.173  1.00 22.860          H  
ATOM   3701  HG  SER A 223      69.375 102.100  80.805  1.00 22.860          H  
ATOM   3702  N   TYR A 224      64.727 100.634  81.737  1.00 13.600          N  
ATOM   3703  CA  TYR A 224      63.409 100.248  81.285  1.00 13.400          C  
ATOM   3704  C   TYR A 224      62.406 100.653  82.361  1.00 12.220          C  
ATOM   3705  O   TYR A 224      61.254 100.973  82.051  1.00 11.800          O  
ATOM   3706  CB  TYR A 224      63.411  98.778  80.882  1.00 18.840          C  
ATOM   3707  CG  TYR A 224      64.164  98.579  79.550  1.00 18.840          C  
ATOM   3708  CD1 TYR A 224      65.517  98.293  79.544  1.00 18.840          C  
ATOM   3709  CD2 TYR A 224      63.486  98.686  78.335  1.00 18.840          C  
ATOM   3710  CE1 TYR A 224      66.186  98.126  78.374  1.00 18.840          C  
ATOM   3711  CE2 TYR A 224      64.165  98.504  77.148  1.00 18.840          C  
ATOM   3712  CZ  TYR A 224      65.508  98.234  77.174  1.00 18.840          C  
ATOM   3713  OH  TYR A 224      66.194  98.065  76.021  1.00 18.840          O  
ATOM   3714  H   TYR A 224      65.374  99.903  82.050  1.00 16.320          H  
ATOM   3715  HA  TYR A 224      63.169 100.818  80.389  1.00 16.080          H  
ATOM   3716 1HB  TYR A 224      63.883  98.173  81.653  1.00 22.610          H  
ATOM   3717 2HB  TYR A 224      62.409  98.420  80.752  1.00 22.610          H  
ATOM   3718  HD1 TYR A 224      66.053  98.208  80.459  1.00 22.610          H  
ATOM   3719  HD2 TYR A 224      62.421  98.909  78.321  1.00 22.610          H  
ATOM   3720  HE1 TYR A 224      67.256  97.909  78.386  1.00 22.610          H  
ATOM   3721  HE2 TYR A 224      63.640  98.582  76.196  1.00 22.610          H  
ATOM   3722  HH  TYR A 224      67.152  98.205  76.204  1.00 22.610          H  
ATOM   3723  N   GLY A 225      62.861 100.705  83.621  1.00 11.690          N  
ATOM   3724  CA  GLY A 225      62.063 101.184  84.727  1.00 10.610          C  
ATOM   3725  C   GLY A 225      61.680 102.634  84.492  1.00  9.980          C  
ATOM   3726  O   GLY A 225      60.506 102.983  84.529  1.00  9.480          O  
ATOM   3727  H   GLY A 225      63.796 100.375  83.855  1.00 14.030          H  
ATOM   3728 1HA  GLY A 225      61.165 100.594  84.809  1.00 12.730          H  
ATOM   3729 2HA  GLY A 225      62.626 101.089  85.657  1.00 12.730          H  
ATOM   3730  N   GLU A 226      62.653 103.503  84.195  1.00 10.200          N  
ATOM   3731  CA  GLU A 226      62.321 104.904  83.972  1.00  9.900          C  
ATOM   3732  C   GLU A 226      61.269 105.038  82.881  1.00 10.290          C  
ATOM   3733  O   GLU A 226      60.291 105.772  83.052  1.00  9.680          O  
ATOM   3734  CB  GLU A 226      63.551 105.729  83.581  1.00 13.980          C  
ATOM   3735  CG  GLU A 226      63.260 107.241  83.481  1.00 13.980          C  
ATOM   3736  CD  GLU A 226      64.468 108.080  83.185  1.00 13.980          C  
ATOM   3737  OE1 GLU A 226      65.538 107.537  83.066  1.00 13.980          O  
ATOM   3738  OE2 GLU A 226      64.318 109.272  83.079  1.00 13.980          O  
ATOM   3739  H   GLU A 226      63.624 103.189  84.177  1.00 12.240          H  
ATOM   3740  HA  GLU A 226      61.902 105.310  84.891  1.00 11.880          H  
ATOM   3741 1HB  GLU A 226      64.366 105.554  84.277  1.00 16.780          H  
ATOM   3742 2HB  GLU A 226      63.901 105.395  82.602  1.00 16.780          H  
ATOM   3743 1HG  GLU A 226      62.523 107.409  82.696  1.00 16.780          H  
ATOM   3744 2HG  GLU A 226      62.822 107.569  84.423  1.00 16.780          H  
ATOM   3745  N   HIS A 227      61.425 104.285  81.779  1.00 11.330          N  
ATOM   3746  CA  HIS A 227      60.450 104.335  80.692  1.00 11.810          C  
ATOM   3747  C   HIS A 227      59.061 103.969  81.199  1.00 11.020          C  
ATOM   3748  O   HIS A 227      58.072 104.687  80.975  1.00 10.690          O  
ATOM   3749  CB  HIS A 227      60.813 103.334  79.581  1.00 16.340          C  
ATOM   3750  CG  HIS A 227      59.824 103.316  78.453  1.00 16.340          C  
ATOM   3751  ND1 HIS A 227      59.848 104.240  77.426  1.00 16.340          N  
ATOM   3752  CD2 HIS A 227      58.747 102.512  78.213  1.00 16.340          C  
ATOM   3753  CE1 HIS A 227      58.831 104.005  76.607  1.00 16.340          C  
ATOM   3754  NE2 HIS A 227      58.154 102.971  77.063  1.00 16.340          N  
ATOM   3755  H   HIS A 227      62.267 103.705  81.679  1.00 13.600          H  
ATOM   3756  HA  HIS A 227      60.412 105.338  80.272  1.00 14.170          H  
ATOM   3757 1HB  HIS A 227      61.798 103.573  79.183  1.00 19.610          H  
ATOM   3758 2HB  HIS A 227      60.867 102.333  79.992  1.00 19.610          H  
ATOM   3759  HD2 HIS A 227      58.406 101.674  78.827  1.00 19.610          H  
ATOM   3760  HE1 HIS A 227      58.584 104.573  75.711  1.00 19.610          H  
ATOM   3761  HE2 HIS A 227      57.296 102.587  76.618  1.00 19.610          H  
ATOM   3762  N   HIS A 228      58.988 102.813  81.859  1.00 10.850          N  
ATOM   3763  CA  HIS A 228      57.743 102.268  82.349  1.00 10.370          C  
ATOM   3764  C   HIS A 228      57.073 103.133  83.377  1.00  9.370          C  
ATOM   3765  O   HIS A 228      55.918 103.521  83.212  1.00  9.400          O  
ATOM   3766  CB  HIS A 228      57.998 100.903  82.957  1.00 14.710          C  
ATOM   3767  CG  HIS A 228      56.807 100.274  83.564  1.00 14.710          C  
ATOM   3768  ND1 HIS A 228      55.779  99.768  82.826  1.00 14.710          N  
ATOM   3769  CD2 HIS A 228      56.490 100.062  84.844  1.00 14.710          C  
ATOM   3770  CE1 HIS A 228      54.865  99.272  83.637  1.00 14.710          C  
ATOM   3771  NE2 HIS A 228      55.280  99.432  84.867  1.00 14.710          N  
ATOM   3772  H   HIS A 228      59.845 102.273  82.013  1.00 13.020          H  
ATOM   3773  HA  HIS A 228      57.063 102.149  81.516  1.00 12.440          H  
ATOM   3774 1HB  HIS A 228      58.379 100.263  82.190  1.00 17.650          H  
ATOM   3775 2HB  HIS A 228      58.772 100.985  83.722  1.00 17.650          H  
ATOM   3776  HD2 HIS A 228      57.090 100.338  85.688  1.00 17.650          H  
ATOM   3777  HE1 HIS A 228      53.930  98.805  83.339  1.00 17.650          H  
ATOM   3778  HE2 HIS A 228      54.786  99.130  85.723  1.00 17.650          H  
ATOM   3779  N   ALA A 229      57.783 103.471  84.444  1.00  8.600          N  
ATOM   3780  CA  ALA A 229      57.183 104.262  85.491  1.00  7.820          C  
ATOM   3781  C   ALA A 229      56.706 105.595  84.957  1.00  7.310          C  
ATOM   3782  O   ALA A 229      55.593 106.018  85.268  1.00  7.320          O  
ATOM   3783  CB  ALA A 229      58.184 104.496  86.601  1.00 11.260          C  
ATOM   3784  H   ALA A 229      58.742 103.146  84.533  1.00 10.320          H  
ATOM   3785  HA  ALA A 229      56.329 103.719  85.884  1.00  9.380          H  
ATOM   3786 1HB  ALA A 229      57.722 105.081  87.380  1.00 13.510          H  
ATOM   3787 2HB  ALA A 229      58.524 103.540  87.008  1.00 13.510          H  
ATOM   3788 3HB  ALA A 229      59.045 105.038  86.207  1.00 13.510          H  
ATOM   3789  N   TYR A 230      57.483 106.229  84.079  1.00  7.090          N  
ATOM   3790  CA  TYR A 230      57.083 107.512  83.557  1.00  6.620          C  
ATOM   3791  C   TYR A 230      55.743 107.486  82.862  1.00  7.230          C  
ATOM   3792  O   TYR A 230      54.880 108.317  83.140  1.00  6.960          O  
ATOM   3793  CB  TYR A 230      58.135 108.063  82.598  1.00  9.460          C  
ATOM   3794  CG  TYR A 230      57.751 109.399  81.999  1.00  9.460          C  
ATOM   3795  CD1 TYR A 230      58.035 110.560  82.688  1.00  9.460          C  
ATOM   3796  CD2 TYR A 230      57.094 109.462  80.778  1.00  9.460          C  
ATOM   3797  CE1 TYR A 230      57.673 111.778  82.169  1.00  9.460          C  
ATOM   3798  CE2 TYR A 230      56.727 110.680  80.260  1.00  9.460          C  
ATOM   3799  CZ  TYR A 230      57.015 111.837  80.951  1.00  9.460          C  
ATOM   3800  OH  TYR A 230      56.646 113.055  80.432  1.00  9.460          O  
ATOM   3801  H   TYR A 230      58.403 105.868  83.808  1.00  8.510          H  
ATOM   3802  HA  TYR A 230      56.977 108.176  84.384  1.00  7.940          H  
ATOM   3803 1HB  TYR A 230      59.084 108.179  83.123  1.00 11.350          H  
ATOM   3804 2HB  TYR A 230      58.296 107.351  81.786  1.00 11.350          H  
ATOM   3805  HD1 TYR A 230      58.547 110.512  83.640  1.00 11.350          H  
ATOM   3806  HD2 TYR A 230      56.864 108.549  80.232  1.00 11.350          H  
ATOM   3807  HE1 TYR A 230      57.900 112.690  82.716  1.00 11.350          H  
ATOM   3808  HE2 TYR A 230      56.208 110.730  79.303  1.00 11.350          H  
ATOM   3809  HH  TYR A 230      56.930 113.755  81.025  1.00 11.350          H  
ATOM   3810  N   LYS A 231      55.563 106.558  81.925  1.00  8.270          N  
ATOM   3811  CA  LYS A 231      54.322 106.544  81.173  1.00  9.060          C  
ATOM   3812  C   LYS A 231      53.185 105.815  81.911  1.00  9.430          C  
ATOM   3813  O   LYS A 231      52.045 106.283  81.912  1.00  9.880          O  
ATOM   3814  CB  LYS A 231      54.583 105.955  79.783  1.00 12.370          C  
ATOM   3815  CG  LYS A 231      53.404 106.018  78.817  1.00 12.370          C  
ATOM   3816  CD  LYS A 231      53.825 105.565  77.395  1.00 12.370          C  
ATOM   3817  CE  LYS A 231      52.640 105.589  76.412  1.00 12.370          C  
ATOM   3818  NZ  LYS A 231      53.046 105.212  74.998  1.00 12.370          N  
ATOM   3819  H   LYS A 231      56.319 105.892  81.719  1.00  9.920          H  
ATOM   3820  HA  LYS A 231      54.008 107.578  81.036  1.00 10.870          H  
ATOM   3821 1HB  LYS A 231      55.428 106.472  79.328  1.00 14.840          H  
ATOM   3822 2HB  LYS A 231      54.873 104.909  79.887  1.00 14.840          H  
ATOM   3823 1HG  LYS A 231      52.586 105.410  79.177  1.00 14.840          H  
ATOM   3824 2HG  LYS A 231      53.054 107.050  78.767  1.00 14.840          H  
ATOM   3825 1HD  LYS A 231      54.599 106.235  77.020  1.00 14.840          H  
ATOM   3826 2HD  LYS A 231      54.244 104.556  77.428  1.00 14.840          H  
ATOM   3827 1HE  LYS A 231      51.881 104.888  76.758  1.00 14.840          H  
ATOM   3828 2HE  LYS A 231      52.217 106.591  76.400  1.00 14.840          H  
ATOM   3829 1HZ  LYS A 231      52.239 105.248  74.398  1.00 14.840          H  
ATOM   3830 2HZ  LYS A 231      53.738 105.860  74.661  1.00 14.840          H  
ATOM   3831 3HZ  LYS A 231      53.444 104.250  74.949  1.00 14.840          H  
ATOM   3832  N   ALA A 232      53.478 104.647  82.492  1.00  9.380          N  
ATOM   3833  CA  ALA A 232      52.490 103.829  83.193  1.00  9.820          C  
ATOM   3834  C   ALA A 232      51.938 104.503  84.453  1.00  9.040          C  
ATOM   3835  O   ALA A 232      50.758 104.349  84.779  1.00  9.670          O  
ATOM   3836  CB  ALA A 232      53.100 102.497  83.599  1.00 13.570          C  
ATOM   3837  H   ALA A 232      54.440 104.318  82.478  1.00 11.260          H  
ATOM   3838  HA  ALA A 232      51.661 103.647  82.511  1.00 11.780          H  
ATOM   3839 1HB  ALA A 232      52.365 101.901  84.090  1.00 16.290          H  
ATOM   3840 2HB  ALA A 232      53.464 101.968  82.751  1.00 16.290          H  
ATOM   3841 3HB  ALA A 232      53.916 102.678  84.273  1.00 16.290          H  
ATOM   3842  N   HIS A 233      52.791 105.247  85.172  1.00  7.790          N  
ATOM   3843  CA  HIS A 233      52.442 105.851  86.444  1.00  7.070          C  
ATOM   3844  C   HIS A 233      52.751 107.345  86.507  1.00  6.860          C  
ATOM   3845  O   HIS A 233      53.204 107.843  87.544  1.00  6.680          O  
ATOM   3846  CB  HIS A 233      53.216 105.131  87.549  1.00 10.190          C  
ATOM   3847  CG  HIS A 233      52.879 103.684  87.670  1.00 10.190          C  
ATOM   3848  ND1 HIS A 233      51.785 103.242  88.378  1.00 10.190          N  
ATOM   3849  CD2 HIS A 233      53.476 102.578  87.159  1.00 10.190          C  
ATOM   3850  CE1 HIS A 233      51.716 101.931  88.286  1.00 10.190          C  
ATOM   3851  NE2 HIS A 233      52.720 101.499  87.541  1.00 10.190          N  
ATOM   3852  H   HIS A 233      53.757 105.391  84.871  1.00  9.350          H  
ATOM   3853  HA  HIS A 233      51.377 105.718  86.629  1.00  8.480          H  
ATOM   3854 1HB  HIS A 233      54.288 105.226  87.369  1.00 12.220          H  
ATOM   3855 2HB  HIS A 233      52.997 105.597  88.506  1.00 12.220          H  
ATOM   3856  HD1 HIS A 233      51.473 103.704  89.249  1.00 12.220          H  
ATOM   3857  HD2 HIS A 233      54.357 102.430  86.539  1.00 12.220          H  
ATOM   3858  HE1 HIS A 233      50.908 101.392  88.777  1.00 12.220          H  
ATOM   3859  N   ILE A 234      52.433 108.095  85.451  1.00  7.060          N  
ATOM   3860  CA  ILE A 234      52.750 109.525  85.454  1.00  6.860          C  
ATOM   3861  C   ILE A 234      52.055 110.240  86.618  1.00  7.730          C  
ATOM   3862  O   ILE A 234      52.558 111.238  87.149  1.00  7.620          O  
ATOM   3863  CB  ILE A 234      52.370 110.198  84.108  1.00  9.680          C  
ATOM   3864  CG1 ILE A 234      53.045 111.613  83.973  1.00  9.680          C  
ATOM   3865  CG2 ILE A 234      50.835 110.343  83.959  1.00  9.680          C  
ATOM   3866  CD1 ILE A 234      54.583 111.596  83.890  1.00  9.680          C  
ATOM   3867  H   ILE A 234      52.045 107.655  84.623  1.00  8.470          H  
ATOM   3868  HA  ILE A 234      53.820 109.607  85.585  1.00  8.230          H  
ATOM   3869  HB  ILE A 234      52.739 109.574  83.291  1.00 11.620          H  
ATOM   3870 1HG1 ILE A 234      52.674 112.075  83.063  1.00 11.620          H  
ATOM   3871 2HG1 ILE A 234      52.759 112.234  84.816  1.00 11.620          H  
ATOM   3872 1HG2 ILE A 234      50.617 110.790  82.992  1.00 11.620          H  
ATOM   3873 2HG2 ILE A 234      50.366 109.363  84.014  1.00 11.620          H  
ATOM   3874 3HG2 ILE A 234      50.429 110.983  84.734  1.00 11.620          H  
ATOM   3875 1HD1 ILE A 234      54.949 112.613  83.770  1.00 11.620          H  
ATOM   3876 2HD1 ILE A 234      55.021 111.180  84.779  1.00 11.620          H  
ATOM   3877 3HD1 ILE A 234      54.882 110.998  83.030  1.00 11.620          H  
ATOM   3878  N   ASN A 235      50.898 109.709  87.022  1.00  8.730          N  
ATOM   3879  CA  ASN A 235      50.106 110.230  88.112  1.00  9.700          C  
ATOM   3880  C   ASN A 235      50.843 110.153  89.444  1.00  9.470          C  
ATOM   3881  O   ASN A 235      50.516 110.901  90.366  1.00 10.060          O  
ATOM   3882  CB  ASN A 235      48.811 109.456  88.209  1.00 13.190          C  
ATOM   3883  CG  ASN A 235      47.879 109.731  87.074  1.00 13.190          C  
ATOM   3884  OD1 ASN A 235      47.977 110.735  86.354  1.00 13.190          O  
ATOM   3885  ND2 ASN A 235      46.948 108.832  86.884  1.00 13.190          N  
ATOM   3886  H   ASN A 235      50.530 108.920  86.508  1.00 10.480          H  
ATOM   3887  HA  ASN A 235      49.893 111.281  87.921  1.00 11.640          H  
ATOM   3888 1HB  ASN A 235      49.032 108.389  88.233  1.00 15.830          H  
ATOM   3889 2HB  ASN A 235      48.311 109.706  89.146  1.00 15.830          H  
ATOM   3890 1HD2 ASN A 235      46.287 108.944  86.141  1.00 15.830          H  
ATOM   3891 2HD2 ASN A 235      46.891 108.031  87.482  1.00 15.830          H  
ATOM   3892  N   GLU A 236      51.808 109.231  89.559  1.00  8.700          N  
ATOM   3893  CA  GLU A 236      52.574 109.067  90.783  1.00  8.510          C  
ATOM   3894  C   GLU A 236      53.852 109.882  90.653  1.00  7.960          C  
ATOM   3895  O   GLU A 236      54.296 110.531  91.603  1.00  8.470          O  
ATOM   3896  CB  GLU A 236      52.918 107.591  91.019  1.00 11.990          C  
ATOM   3897  CG  GLU A 236      51.690 106.696  91.189  1.00 11.990          C  
ATOM   3898  CD  GLU A 236      52.004 105.248  91.500  1.00 11.990          C  
ATOM   3899  OE1 GLU A 236      52.951 105.001  92.211  1.00 11.990          O  
ATOM   3900  OE2 GLU A 236      51.293 104.385  91.011  1.00 11.990          O  
ATOM   3901  H   GLU A 236      52.053 108.649  88.762  1.00 10.440          H  
ATOM   3902  HA  GLU A 236      51.998 109.444  91.627  1.00 10.210          H  
ATOM   3903 1HB  GLU A 236      53.507 107.216  90.183  1.00 14.390          H  
ATOM   3904 2HB  GLU A 236      53.532 107.500  91.915  1.00 14.390          H  
ATOM   3905 1HG  GLU A 236      51.075 107.103  91.991  1.00 14.390          H  
ATOM   3906 2HG  GLU A 236      51.106 106.741  90.270  1.00 14.390          H  
ATOM   3907  N   LEU A 237      54.403 109.956  89.443  1.00  7.090          N  
ATOM   3908  CA  LEU A 237      55.649 110.693  89.268  1.00  6.500          C  
ATOM   3909  C   LEU A 237      55.483 112.147  89.640  1.00  7.330          C  
ATOM   3910  O   LEU A 237      56.403 112.781  90.150  1.00  7.280          O  
ATOM   3911  CB  LEU A 237      56.161 110.655  87.843  1.00  9.340          C  
ATOM   3912  CG  LEU A 237      57.076 109.536  87.509  1.00  9.340          C  
ATOM   3913  CD1 LEU A 237      56.339 108.197  87.440  1.00  9.340          C  
ATOM   3914  CD2 LEU A 237      57.776 109.882  86.239  1.00  9.340          C  
ATOM   3915  H   LEU A 237      53.999 109.415  88.673  1.00  8.510          H  
ATOM   3916  HA  LEU A 237      56.401 110.261  89.920  1.00  7.800          H  
ATOM   3917 1HB  LEU A 237      55.305 110.591  87.181  1.00 11.200          H  
ATOM   3918 2HB  LEU A 237      56.679 111.591  87.638  1.00 11.200          H  
ATOM   3919  HG  LEU A 237      57.767 109.437  88.293  1.00 11.200          H  
ATOM   3920 1HD1 LEU A 237      57.053 107.413  87.221  1.00 11.200          H  
ATOM   3921 2HD1 LEU A 237      55.852 107.970  88.383  1.00 11.200          H  
ATOM   3922 3HD1 LEU A 237      55.592 108.230  86.650  1.00 11.200          H  
ATOM   3923 1HD2 LEU A 237      58.483 109.091  85.975  1.00 11.200          H  
ATOM   3924 2HD2 LEU A 237      57.035 110.006  85.462  1.00 11.200          H  
ATOM   3925 3HD2 LEU A 237      58.316 110.818  86.364  1.00 11.200          H  
ATOM   3926  N   ARG A 238      54.292 112.677  89.396  1.00  8.220          N  
ATOM   3927  CA  ARG A 238      53.984 114.064  89.693  1.00  9.080          C  
ATOM   3928  C   ARG A 238      53.737 114.334  91.191  1.00 10.070          C  
ATOM   3929  O   ARG A 238      53.519 115.483  91.583  1.00 10.930          O  
ATOM   3930  CB  ARG A 238      52.814 114.518  88.839  1.00 12.370          C  
ATOM   3931  CG  ARG A 238      53.165 114.563  87.340  1.00 12.370          C  
ATOM   3932  CD  ARG A 238      52.033 114.945  86.468  1.00 12.370          C  
ATOM   3933  NE  ARG A 238      50.958 113.946  86.410  1.00 12.370          N  
ATOM   3934  CZ  ARG A 238      49.764 114.171  85.805  1.00 12.370          C  
ATOM   3935  NH1 ARG A 238      49.535 115.342  85.235  1.00 12.370          N  
ATOM   3936  NH2 ARG A 238      48.810 113.254  85.766  1.00 12.370          N  
ATOM   3937  H   ARG A 238      53.591 112.103  88.914  1.00  9.860          H  
ATOM   3938  HA  ARG A 238      54.846 114.661  89.393  1.00 10.900          H  
ATOM   3939 1HB  ARG A 238      51.979 113.825  88.970  1.00 14.840          H  
ATOM   3940 2HB  ARG A 238      52.482 115.506  89.148  1.00 14.840          H  
ATOM   3941 1HG  ARG A 238      53.963 115.286  87.187  1.00 14.840          H  
ATOM   3942 2HG  ARG A 238      53.514 113.582  87.021  1.00 14.840          H  
ATOM   3943 1HD  ARG A 238      51.615 115.877  86.842  1.00 14.840          H  
ATOM   3944 2HD  ARG A 238      52.410 115.094  85.456  1.00 14.840          H  
ATOM   3945  HE  ARG A 238      51.127 113.034  86.838  1.00 14.840          H  
ATOM   3946 1HH1 ARG A 238      50.239 116.063  85.247  1.00 14.840          H  
ATOM   3947 2HH1 ARG A 238      48.648 115.519  84.784  1.00 14.840          H  
ATOM   3948 1HH2 ARG A 238      48.915 112.332  86.187  1.00 14.840          H  
ATOM   3949 2HH2 ARG A 238      47.936 113.459  85.308  1.00 14.840          H  
ATOM   3950  N   GLN A 239      53.736 113.279  92.016  1.00 10.000          N  
ATOM   3951  CA  GLN A 239      53.565 113.387  93.465  1.00 10.870          C  
ATOM   3952  C   GLN A 239      54.897 113.145  94.199  1.00 10.770          C  
ATOM   3953  O   GLN A 239      55.100 113.640  95.312  1.00 11.520          O  
ATOM   3954  CB  GLN A 239      52.540 112.370  93.969  1.00 14.870          C  
ATOM   3955  CG  GLN A 239      51.141 112.567  93.449  1.00 14.870          C  
ATOM   3956  CD  GLN A 239      50.200 111.496  93.967  1.00 14.870          C  
ATOM   3957  OE1 GLN A 239      49.896 111.436  95.165  1.00 14.870          O  
ATOM   3958  NE2 GLN A 239      49.751 110.636  93.070  1.00 14.870          N  
ATOM   3959  H   GLN A 239      53.903 112.354  91.629  1.00 12.000          H  
ATOM   3960  HA  GLN A 239      53.223 114.392  93.704  1.00 13.040          H  
ATOM   3961 1HB  GLN A 239      52.861 111.367  93.677  1.00 17.840          H  
ATOM   3962 2HB  GLN A 239      52.504 112.398  95.056  1.00 17.840          H  
ATOM   3963 1HG  GLN A 239      50.776 113.539  93.768  1.00 17.840          H  
ATOM   3964 2HG  GLN A 239      51.160 112.511  92.359  1.00 17.840          H  
ATOM   3965 1HE2 GLN A 239      49.133 109.900  93.337  1.00 17.840          H  
ATOM   3966 2HE2 GLN A 239      50.046 110.726  92.095  1.00 17.840          H  
ATOM   3967  N   LEU A 240      55.783 112.372  93.567  1.00  9.900          N  
ATOM   3968  CA  LEU A 240      57.079 111.966  94.115  1.00  9.770          C  
ATOM   3969  C   LEU A 240      58.106 113.102  94.050  1.00  9.920          C  
ATOM   3970  O   LEU A 240      57.998 114.015  93.232  1.00  9.750          O  
ATOM   3971  CB  LEU A 240      57.548 110.717  93.360  1.00 13.730          C  
ATOM   3972  CG  LEU A 240      56.625 109.452  93.517  1.00 13.730          C  
ATOM   3973  CD1 LEU A 240      57.069 108.390  92.554  1.00 13.730          C  
ATOM   3974  CD2 LEU A 240      56.677 108.912  94.940  1.00 13.730          C  
ATOM   3975  H   LEU A 240      55.512 111.989  92.662  1.00 11.880          H  
ATOM   3976  HA  LEU A 240      56.947 111.722  95.164  1.00 11.720          H  
ATOM   3977 1HB  LEU A 240      57.602 110.963  92.298  1.00 16.480          H  
ATOM   3978 2HB  LEU A 240      58.543 110.456  93.706  1.00 16.480          H  
ATOM   3979  HG  LEU A 240      55.618 109.715  93.301  1.00 16.480          H  
ATOM   3980 1HD1 LEU A 240      56.414 107.537  92.666  1.00 16.480          H  
ATOM   3981 2HD1 LEU A 240      57.009 108.759  91.540  1.00 16.480          H  
ATOM   3982 3HD1 LEU A 240      58.076 108.102  92.772  1.00 16.480          H  
ATOM   3983 1HD2 LEU A 240      56.029 108.039  95.009  1.00 16.480          H  
ATOM   3984 2HD2 LEU A 240      57.686 108.627  95.197  1.00 16.480          H  
ATOM   3985 3HD2 LEU A 240      56.334 109.660  95.644  1.00 16.480          H  
ATOM   3986  N   GLY A 241      59.084 113.079  94.965  1.00 10.400          N  
ATOM   3987  CA  GLY A 241      60.094 114.136  95.068  1.00 10.820          C  
ATOM   3988  C   GLY A 241      61.434 113.890  94.374  1.00 10.270          C  
ATOM   3989  O   GLY A 241      62.372 114.669  94.565  1.00 10.480          O  
ATOM   3990  H   GLY A 241      59.168 112.275  95.598  1.00 12.480          H  
ATOM   3991 1HA  GLY A 241      59.664 115.059  94.680  1.00 12.980          H  
ATOM   3992 2HA  GLY A 241      60.283 114.317  96.125  1.00 12.980          H  
ATOM   3993  N   ALA A 242      61.562 112.813  93.613  1.00  9.700          N  
ATOM   3994  CA  ALA A 242      62.857 112.530  93.002  1.00  9.310          C  
ATOM   3995  C   ALA A 242      62.763 111.589  91.802  1.00  8.250          C  
ATOM   3996  O   ALA A 242      61.823 110.797  91.726  1.00  8.310          O  
ATOM   3997  CB  ALA A 242      63.779 111.885  94.035  1.00 13.190          C  
ATOM   3998  H   ALA A 242      60.753 112.222  93.470  1.00 11.640          H  
ATOM   3999  HA  ALA A 242      63.274 113.481  92.700  1.00 11.170          H  
ATOM   4000 1HB  ALA A 242      64.761 111.706  93.609  1.00 15.830          H  
ATOM   4001 2HB  ALA A 242      63.880 112.546  94.895  1.00 15.830          H  
ATOM   4002 3HB  ALA A 242      63.349 110.944  94.360  1.00 15.830          H  
ATOM   4003  N   PRO A 243      63.717 111.670  90.837  1.00  7.320          N  
ATOM   4004  CA  PRO A 243      63.940 110.712  89.758  1.00  6.280          C  
ATOM   4005  C   PRO A 243      64.133 109.298  90.284  1.00  5.520          C  
ATOM   4006  O   PRO A 243      63.757 108.330  89.632  1.00  4.990          O  
ATOM   4007  CB  PRO A 243      65.230 111.228  89.114  1.00  9.420          C  
ATOM   4008  CG  PRO A 243      65.224 112.712  89.385  1.00  9.420          C  
ATOM   4009  CD  PRO A 243      64.607 112.862  90.759  1.00  9.420          C  
ATOM   4010  HA  PRO A 243      63.101 110.759  89.050  1.00  7.540          H  
ATOM   4011 1HB  PRO A 243      66.101 110.713  89.549  1.00 11.300          H  
ATOM   4012 2HB  PRO A 243      65.227 110.991  88.038  1.00 11.300          H  
ATOM   4013 1HG  PRO A 243      66.251 113.109  89.335  1.00 11.300          H  
ATOM   4014 2HG  PRO A 243      64.648 113.234  88.605  1.00 11.300          H  
ATOM   4015 1HD  PRO A 243      65.380 112.850  91.543  1.00 11.300          H  
ATOM   4016 2HD  PRO A 243      64.028 113.798  90.745  1.00 11.300          H  
ATOM   4017  N   VAL A 244      64.690 109.180  91.488  1.00  5.730          N  
ATOM   4018  CA  VAL A 244      64.924 107.879  92.081  1.00  5.570          C  
ATOM   4019  C   VAL A 244      63.602 107.241  92.434  1.00  6.390          C  
ATOM   4020  O   VAL A 244      63.334 106.087  92.085  1.00  5.970          O  
ATOM   4021  CB  VAL A 244      65.800 108.023  93.338  1.00  7.860          C  
ATOM   4022  CG1 VAL A 244      65.920 106.683  94.068  1.00  7.860          C  
ATOM   4023  CG2 VAL A 244      67.169 108.545  92.926  1.00  7.860          C  
ATOM   4024  H   VAL A 244      65.008 109.997  91.986  1.00  6.880          H  
ATOM   4025  HA  VAL A 244      65.438 107.247  91.354  1.00  6.680          H  
ATOM   4026  HB  VAL A 244      65.334 108.728  94.024  1.00  9.430          H  
ATOM   4027 1HG1 VAL A 244      66.539 106.810  94.955  1.00  9.430          H  
ATOM   4028 2HG1 VAL A 244      64.939 106.321  94.373  1.00  9.430          H  
ATOM   4029 3HG1 VAL A 244      66.383 105.951  93.407  1.00  9.430          H  
ATOM   4030 1HG2 VAL A 244      67.796 108.663  93.812  1.00  9.430          H  
ATOM   4031 2HG2 VAL A 244      67.635 107.834  92.244  1.00  9.430          H  
ATOM   4032 3HG2 VAL A 244      67.068 109.505  92.427  1.00  9.430          H  
ATOM   4033  N   GLU A 245      62.784 108.001  93.148  1.00  7.610          N  
ATOM   4034  CA  GLU A 245      61.482 107.536  93.560  1.00  8.500          C  
ATOM   4035  C   GLU A 245      60.633 107.230  92.334  1.00  8.120          C  
ATOM   4036  O   GLU A 245      59.912 106.235  92.314  1.00  8.200          O  
ATOM   4037  CB  GLU A 245      60.800 108.593  94.421  1.00 11.540          C  
ATOM   4038  CG  GLU A 245      61.408 108.814  95.807  1.00 11.540          C  
ATOM   4039  CD  GLU A 245      60.741 109.970  96.554  1.00 11.540          C  
ATOM   4040  OE1 GLU A 245      59.970 110.680  95.935  1.00 11.540          O  
ATOM   4041  OE2 GLU A 245      61.002 110.138  97.717  1.00 11.540          O  
ATOM   4042  H   GLU A 245      63.089 108.926  93.404  1.00  9.130          H  
ATOM   4043  HA  GLU A 245      61.602 106.621  94.140  1.00 10.200          H  
ATOM   4044 1HB  GLU A 245      60.813 109.547  93.893  1.00 13.850          H  
ATOM   4045 2HB  GLU A 245      59.777 108.312  94.558  1.00 13.850          H  
ATOM   4046 1HG  GLU A 245      61.289 107.901  96.390  1.00 13.850          H  
ATOM   4047 2HG  GLU A 245      62.473 109.010  95.704  1.00 13.850          H  
ATOM   4048  N   ALA A 246      60.746 108.074  91.297  1.00  7.870          N  
ATOM   4049  CA  ALA A 246      60.009 107.887  90.056  1.00  7.770          C  
ATOM   4050  C   ALA A 246      60.369 106.581  89.359  1.00  6.560          C  
ATOM   4051  O   ALA A 246      59.497 105.775  89.040  1.00  6.610          O  
ATOM   4052  CB  ALA A 246      60.326 109.035  89.132  1.00 10.920          C  
ATOM   4053  H   ALA A 246      61.333 108.906  91.399  1.00  9.440          H  
ATOM   4054  HA  ALA A 246      58.944 107.868  90.279  1.00  9.320          H  
ATOM   4055 1HB  ALA A 246      59.809 108.914  88.206  1.00 13.100          H  
ATOM   4056 2HB  ALA A 246      60.049 109.978  89.606  1.00 13.100          H  
ATOM   4057 3HB  ALA A 246      61.387 109.036  88.931  1.00 13.100          H  
ATOM   4058  N   ILE A 247      61.663 106.297  89.228  1.00  5.490          N  
ATOM   4059  CA  ILE A 247      62.100 105.070  88.574  1.00  4.380          C  
ATOM   4060  C   ILE A 247      61.632 103.874  89.368  1.00  4.760          C  
ATOM   4061  O   ILE A 247      61.193 102.874  88.804  1.00  4.470          O  
ATOM   4062  CB  ILE A 247      63.628 105.025  88.368  1.00  6.580          C  
ATOM   4063  CG1 ILE A 247      64.003 106.096  87.325  1.00  6.580          C  
ATOM   4064  CG2 ILE A 247      64.057 103.599  87.880  1.00  6.580          C  
ATOM   4065  CD1 ILE A 247      65.483 106.397  87.189  1.00  6.580          C  
ATOM   4066  H   ILE A 247      62.363 106.978  89.533  1.00  6.590          H  
ATOM   4067  HA  ILE A 247      61.639 105.020  87.593  1.00  5.260          H  
ATOM   4068  HB  ILE A 247      64.133 105.276  89.305  1.00  7.890          H  
ATOM   4069 1HG1 ILE A 247      63.643 105.769  86.391  1.00  7.890          H  
ATOM   4070 2HG1 ILE A 247      63.494 107.018  87.574  1.00  7.890          H  
ATOM   4071 1HG2 ILE A 247      65.114 103.565  87.726  1.00  7.890          H  
ATOM   4072 2HG2 ILE A 247      63.796 102.846  88.620  1.00  7.890          H  
ATOM   4073 3HG2 ILE A 247      63.554 103.365  86.943  1.00  7.890          H  
ATOM   4074 1HD1 ILE A 247      65.618 107.162  86.420  1.00  7.890          H  
ATOM   4075 2HD1 ILE A 247      65.867 106.764  88.143  1.00  7.890          H  
ATOM   4076 3HD1 ILE A 247      66.021 105.511  86.898  1.00  7.890          H  
ATOM   4077  N   GLY A 248      61.733 103.972  90.687  1.00  5.620          N  
ATOM   4078  CA  GLY A 248      61.377 102.909  91.603  1.00  6.460          C  
ATOM   4079  C   GLY A 248      59.878 102.613  91.727  1.00  7.280          C  
ATOM   4080  O   GLY A 248      59.508 101.695  92.460  1.00  7.800          O  
ATOM   4081  H   GLY A 248      62.124 104.830  91.094  1.00  6.740          H  
ATOM   4082 1HA  GLY A 248      61.894 101.999  91.301  1.00  7.750          H  
ATOM   4083 2HA  GLY A 248      61.763 103.169  92.587  1.00  7.750          H  
ATOM   4084  N   VAL A 249      59.002 103.342  91.018  1.00  7.560          N  
ATOM   4085  CA  VAL A 249      57.573 103.046  91.121  1.00  8.440          C  
ATOM   4086  C   VAL A 249      57.305 101.610  90.685  1.00  7.810          C  
ATOM   4087  O   VAL A 249      56.515 100.907  91.317  1.00  8.430          O  
ATOM   4088  CB  VAL A 249      56.731 104.013  90.265  1.00 11.460          C  
ATOM   4089  CG1 VAL A 249      55.294 103.565  90.202  1.00 11.460          C  
ATOM   4090  CG2 VAL A 249      56.775 105.385  90.864  1.00 11.460          C  
ATOM   4091  H   VAL A 249      59.331 104.106  90.416  1.00  9.070          H  
ATOM   4092  HA  VAL A 249      57.272 103.157  92.164  1.00 10.130          H  
ATOM   4093  HB  VAL A 249      57.126 104.035  89.270  1.00 13.760          H  
ATOM   4094 1HG1 VAL A 249      54.751 104.270  89.622  1.00 13.760          H  
ATOM   4095 2HG1 VAL A 249      55.201 102.578  89.749  1.00 13.760          H  
ATOM   4096 3HG1 VAL A 249      54.869 103.537  91.209  1.00 13.760          H  
ATOM   4097 1HG2 VAL A 249      56.189 106.076  90.257  1.00 13.760          H  
ATOM   4098 2HG2 VAL A 249      56.360 105.339  91.870  1.00 13.760          H  
ATOM   4099 3HG2 VAL A 249      57.799 105.725  90.913  1.00 13.760          H  
ATOM   4100  N   GLN A 250      57.931 101.208  89.582  1.00  6.600          N  
ATOM   4101  CA  GLN A 250      57.843  99.874  89.017  1.00  5.930          C  
ATOM   4102  C   GLN A 250      58.782  99.855  87.817  1.00  5.030          C  
ATOM   4103  O   GLN A 250      59.049 100.897  87.225  1.00  5.120          O  
ATOM   4104  CB  GLN A 250      56.399  99.503  88.635  1.00  8.570          C  
ATOM   4105  CG  GLN A 250      56.201  98.034  88.219  1.00  8.570          C  
ATOM   4106  CD  GLN A 250      54.757  97.704  88.029  1.00  8.570          C  
ATOM   4107  OE1 GLN A 250      54.114  98.258  87.122  1.00  8.570          O  
ATOM   4108  NE2 GLN A 250      54.212  96.802  88.861  1.00  8.570          N  
ATOM   4109  H   GLN A 250      58.559 101.867  89.135  1.00  7.920          H  
ATOM   4110  HA  GLN A 250      58.210  99.152  89.747  1.00  7.120          H  
ATOM   4111 1HB  GLN A 250      55.732  99.660  89.470  1.00 10.280          H  
ATOM   4112 2HB  GLN A 250      56.054 100.148  87.832  1.00 10.280          H  
ATOM   4113 1HG  GLN A 250      56.703  97.839  87.275  1.00 10.280          H  
ATOM   4114 2HG  GLN A 250      56.589  97.384  89.003  1.00 10.280          H  
ATOM   4115 1HE2 GLN A 250      53.249  96.560  88.769  1.00 10.280          H  
ATOM   4116 2HE2 GLN A 250      54.762  96.350  89.621  1.00 10.280          H  
ATOM   4117  N   GLY A 251      59.253  98.681  87.438  1.00  4.500          N  
ATOM   4118  CA  GLY A 251      60.178  98.537  86.323  1.00  3.930          C  
ATOM   4119  C   GLY A 251      60.441  97.076  86.013  1.00  4.570          C  
ATOM   4120  O   GLY A 251      59.602  96.223  86.316  1.00  5.040          O  
ATOM   4121  H   GLY A 251      58.976  97.866  87.963  1.00  5.400          H  
ATOM   4122 1HA  GLY A 251      59.754  99.023  85.446  1.00  4.720          H  
ATOM   4123 2HA  GLY A 251      61.116  99.032  86.571  1.00  4.720          H  
ATOM   4124  N   HIS A 252      61.564  96.764  85.344  1.00  4.640          N  
ATOM   4125  CA  HIS A 252      61.742  95.357  84.943  1.00  5.310          C  
ATOM   4126  C   HIS A 252      61.882  94.431  86.155  1.00  6.010          C  
ATOM   4127  O   HIS A 252      61.303  93.341  86.184  1.00  6.500          O  
ATOM   4128  CB  HIS A 252      62.916  95.159  84.003  1.00  7.170          C  
ATOM   4129  CG  HIS A 252      63.083  93.752  83.515  1.00  7.170          C  
ATOM   4130  ND1 HIS A 252      62.321  93.200  82.520  1.00  7.170          N  
ATOM   4131  CD2 HIS A 252      63.927  92.799  83.928  1.00  7.170          C  
ATOM   4132  CE1 HIS A 252      62.704  91.948  82.325  1.00  7.170          C  
ATOM   4133  NE2 HIS A 252      63.709  91.664  83.182  1.00  7.170          N  
ATOM   4134  H   HIS A 252      62.288  97.480  85.156  1.00  5.570          H  
ATOM   4135  HA  HIS A 252      60.855  95.032  84.400  1.00  6.370          H  
ATOM   4136 1HB  HIS A 252      62.839  95.834  83.147  1.00  8.600          H  
ATOM   4137 2HB  HIS A 252      63.783  95.384  84.517  1.00  8.600          H  
ATOM   4138  HD1 HIS A 252      61.757  93.708  81.868  1.00  8.600          H  
ATOM   4139  HD2 HIS A 252      64.678  92.819  84.691  1.00  8.600          H  
ATOM   4140  HE1 HIS A 252      62.218  91.334  81.561  1.00  8.600          H  
ATOM   4141  N   PHE A 253      62.718  94.822  87.120  1.00  6.110          N  
ATOM   4142  CA  PHE A 253      62.948  93.976  88.284  1.00  6.890          C  
ATOM   4143  C   PHE A 253      61.655  93.669  88.998  1.00  7.050          C  
ATOM   4144  O   PHE A 253      61.358  92.520  89.311  1.00  7.650          O  
ATOM   4145  CB  PHE A 253      63.889  94.614  89.293  1.00  9.330          C  
ATOM   4146  CG  PHE A 253      63.967  93.790  90.520  1.00  9.330          C  
ATOM   4147  CD1 PHE A 253      64.723  92.631  90.542  1.00  9.330          C  
ATOM   4148  CD2 PHE A 253      63.260  94.155  91.663  1.00  9.330          C  
ATOM   4149  CE1 PHE A 253      64.769  91.852  91.676  1.00  9.330          C  
ATOM   4150  CE2 PHE A 253      63.305  93.379  92.791  1.00  9.330          C  
ATOM   4151  CZ  PHE A 253      64.060  92.225  92.798  1.00  9.330          C  
ATOM   4152  H   PHE A 253      63.153  95.730  87.053  1.00  7.330          H  
ATOM   4153  HA  PHE A 253      63.383  93.038  87.942  1.00  8.270          H  
ATOM   4154 1HB  PHE A 253      64.874  94.712  88.888  1.00 11.200          H  
ATOM   4155 2HB  PHE A 253      63.532  95.612  89.563  1.00 11.200          H  
ATOM   4156  HD1 PHE A 253      65.277  92.335  89.652  1.00 11.200          H  
ATOM   4157  HD2 PHE A 253      62.657  95.069  91.653  1.00 11.200          H  
ATOM   4158  HE1 PHE A 253      65.362  90.939  91.686  1.00 11.200          H  
ATOM   4159  HE2 PHE A 253      62.744  93.672  93.677  1.00 11.200          H  
ATOM   4160  HZ  PHE A 253      64.095  91.606  93.693  1.00 11.200          H  
ATOM   4161  N   GLU A 254      60.889  94.706  89.282  1.00  6.550          N  
ATOM   4162  CA  GLU A 254      59.620  94.562  89.959  1.00  6.740          C  
ATOM   4163  C   GLU A 254      58.665  93.697  89.134  1.00  6.820          C  
ATOM   4164  O   GLU A 254      57.972  92.842  89.666  1.00  7.310          O  
ATOM   4165  CB  GLU A 254      59.027  95.941  90.240  1.00  9.360          C  
ATOM   4166  CG  GLU A 254      59.844  96.798  91.239  1.00  9.360          C  
ATOM   4167  CD  GLU A 254      61.030  97.489  90.600  1.00  9.360          C  
ATOM   4168  OE1 GLU A 254      61.244  97.256  89.434  1.00  9.360          O  
ATOM   4169  OE2 GLU A 254      61.702  98.234  91.257  1.00  9.360          O  
ATOM   4170  H   GLU A 254      61.213  95.636  89.024  1.00  7.860          H  
ATOM   4171  HA  GLU A 254      59.795  94.059  90.912  1.00  8.090          H  
ATOM   4172 1HB  GLU A 254      58.942  96.485  89.310  1.00 11.230          H  
ATOM   4173 2HB  GLU A 254      58.018  95.827  90.645  1.00 11.230          H  
ATOM   4174 1HG  GLU A 254      59.187  97.554  91.675  1.00 11.230          H  
ATOM   4175 2HG  GLU A 254      60.194  96.153  92.044  1.00 11.230          H  
ATOM   4176  N   ASP A 255      58.682  93.812  87.800  1.00  6.410          N  
ATOM   4177  CA  ASP A 255      57.798  92.978  86.983  1.00  6.600          C  
ATOM   4178  C   ASP A 255      58.089  91.483  87.187  1.00  7.590          C  
ATOM   4179  O   ASP A 255      57.187  90.652  87.144  1.00  7.960          O  
ATOM   4180  CB  ASP A 255      57.917  93.326  85.505  1.00  9.160          C  
ATOM   4181  CG  ASP A 255      56.798  92.697  84.676  1.00  9.160          C  
ATOM   4182  OD1 ASP A 255      55.660  93.083  84.866  1.00  9.160          O  
ATOM   4183  OD2 ASP A 255      57.069  91.840  83.879  1.00  9.160          O  
ATOM   4184  H   ASP A 255      59.238  94.543  87.347  1.00  7.690          H  
ATOM   4185  HA  ASP A 255      56.771  93.169  87.290  1.00  7.920          H  
ATOM   4186 1HB  ASP A 255      57.892  94.401  85.413  1.00 11.000          H  
ATOM   4187 2HB  ASP A 255      58.886  92.990  85.126  1.00 11.000          H  
ATOM   4188  N   ARG A 256      59.345  91.138  87.469  1.00  8.040          N  
ATOM   4189  CA  ARG A 256      59.737  89.748  87.709  1.00  9.020          C  
ATOM   4190  C   ARG A 256      59.158  89.202  89.028  1.00  9.830          C  
ATOM   4191  O   ARG A 256      59.200  87.994  89.276  1.00 10.210          O  
ATOM   4192  CB  ARG A 256      61.247  89.622  87.859  1.00 12.240          C  
ATOM   4193  CG  ARG A 256      62.101  89.927  86.658  1.00 12.240          C  
ATOM   4194  CD  ARG A 256      63.526  89.854  87.051  1.00 12.240          C  
ATOM   4195  NE  ARG A 256      64.420  90.288  86.006  1.00 12.240          N  
ATOM   4196  CZ  ARG A 256      65.752  90.423  86.133  1.00 12.240          C  
ATOM   4197  NH1 ARG A 256      66.368  90.131  87.264  1.00 12.240          N  
ATOM   4198  NH2 ARG A 256      66.404  90.865  85.083  1.00 12.240          N  
ATOM   4199  H   ARG A 256      60.068  91.869  87.450  1.00  9.650          H  
ATOM   4200  HA  ARG A 256      59.387  89.138  86.879  1.00 10.820          H  
ATOM   4201 1HB  ARG A 256      61.581  90.250  88.665  1.00 14.680          H  
ATOM   4202 2HB  ARG A 256      61.477  88.601  88.151  1.00 14.680          H  
ATOM   4203 1HG  ARG A 256      61.913  89.203  85.869  1.00 14.680          H  
ATOM   4204 2HG  ARG A 256      61.893  90.928  86.294  1.00 14.680          H  
ATOM   4205 1HD  ARG A 256      63.679  90.496  87.920  1.00 14.680          H  
ATOM   4206 2HD  ARG A 256      63.771  88.826  87.306  1.00 14.680          H  
ATOM   4207  HE  ARG A 256      64.021  90.561  85.088  1.00 14.680          H  
ATOM   4208 1HH1 ARG A 256      65.843  89.790  88.054  1.00 14.680          H  
ATOM   4209 2HH1 ARG A 256      67.371  90.231  87.341  1.00 14.680          H  
ATOM   4210 1HH2 ARG A 256      65.835  91.076  84.242  1.00 14.680          H  
ATOM   4211 2HH2 ARG A 256      67.421  91.023  85.108  1.00 14.680          H  
ATOM   4212  N   VAL A 257      58.721  90.106  89.907  1.00 10.350          N  
ATOM   4213  CA  VAL A 257      58.265  89.782  91.248  1.00 11.320          C  
ATOM   4214  C   VAL A 257      56.778  90.065  91.493  1.00 12.290          C  
ATOM   4215  O   VAL A 257      56.048  89.193  91.974  1.00 13.040          O  
ATOM   4216  CB  VAL A 257      59.095  90.601  92.264  1.00 15.460          C  
ATOM   4217  CG1 VAL A 257      58.621  90.318  93.703  1.00 15.460          C  
ATOM   4218  CG2 VAL A 257      60.587  90.291  92.073  1.00 15.460          C  
ATOM   4219  H   VAL A 257      58.658  91.079  89.612  1.00 12.420          H  
ATOM   4220  HA  VAL A 257      58.444  88.721  91.416  1.00 13.580          H  
ATOM   4221  HB  VAL A 257      58.932  91.667  92.078  1.00 18.550          H  
ATOM   4222 1HG1 VAL A 257      59.205  90.920  94.396  1.00 18.550          H  
ATOM   4223 2HG1 VAL A 257      57.569  90.575  93.816  1.00 18.550          H  
ATOM   4224 3HG1 VAL A 257      58.761  89.261  93.932  1.00 18.550          H  
ATOM   4225 1HG2 VAL A 257      61.175  90.884  92.769  1.00 18.550          H  
ATOM   4226 2HG2 VAL A 257      60.766  89.234  92.251  1.00 18.550          H  
ATOM   4227 3HG2 VAL A 257      60.888  90.542  91.057  1.00 18.550          H  
ATOM   4228  N   ASP A 258      56.333  91.287  91.198  1.00 12.340          N  
ATOM   4229  CA  ASP A 258      54.990  91.727  91.545  1.00 13.350          C  
ATOM   4230  C   ASP A 258      53.859  90.790  91.093  1.00 13.930          C  
ATOM   4231  O   ASP A 258      52.959  90.570  91.898  1.00 14.640          O  
ATOM   4232  CB  ASP A 258      54.707  93.163  91.020  1.00 18.290          C  
ATOM   4233  CG  ASP A 258      55.450  94.294  91.752  1.00 18.290          C  
ATOM   4234  OD1 ASP A 258      55.996  94.058  92.804  1.00 18.290          O  
ATOM   4235  OD2 ASP A 258      55.460  95.405  91.232  1.00 18.290          O  
ATOM   4236  H   ASP A 258      56.974  91.947  90.777  1.00 14.810          H  
ATOM   4237  HA  ASP A 258      54.945  91.783  92.632  1.00 16.020          H  
ATOM   4238 1HB  ASP A 258      54.993  93.261  89.989  1.00 21.940          H  
ATOM   4239 2HB  ASP A 258      53.638  93.362  91.076  1.00 21.940          H  
ATOM   4240  N   PRO A 259      53.817  90.234  89.851  1.00 13.790          N  
ATOM   4241  CA  PRO A 259      52.785  89.310  89.394  1.00 14.430          C  
ATOM   4242  C   PRO A 259      52.762  88.002  90.177  1.00 15.540          C  
ATOM   4243  O   PRO A 259      51.741  87.313  90.206  1.00 16.240          O  
ATOM   4244  CB  PRO A 259      53.179  89.042  87.935  1.00 21.640          C  
ATOM   4245  CG  PRO A 259      54.038  90.209  87.550  1.00 21.640          C  
ATOM   4246  CD  PRO A 259      54.804  90.537  88.809  1.00 21.640          C  
ATOM   4247  HA  PRO A 259      51.807  89.810  89.451  1.00 17.320          H  
ATOM   4248 1HB  PRO A 259      53.714  88.083  87.864  1.00 25.970          H  
ATOM   4249 2HB  PRO A 259      52.276  88.954  87.314  1.00 25.970          H  
ATOM   4250 1HG  PRO A 259      54.714  89.945  86.715  1.00 25.970          H  
ATOM   4251 2HG  PRO A 259      53.423  91.050  87.195  1.00 25.970          H  
ATOM   4252 1HD  PRO A 259      55.664  89.858  88.890  1.00 25.970          H  
ATOM   4253 2HD  PRO A 259      55.108  91.561  88.761  1.00 25.970          H  
ATOM   4254  N   VAL A 260      53.884  87.672  90.821  1.00 15.820          N  
ATOM   4255  CA  VAL A 260      53.999  86.449  91.582  1.00 16.940          C  
ATOM   4256  C   VAL A 260      53.316  86.718  92.880  1.00 17.480          C  
ATOM   4257  O   VAL A 260      52.506  85.921  93.348  1.00 18.500          O  
ATOM   4258  CB  VAL A 260      55.467  86.045  91.809  1.00 23.270          C  
ATOM   4259  CG1 VAL A 260      55.532  84.822  92.717  1.00 23.270          C  
ATOM   4260  CG2 VAL A 260      56.131  85.802  90.455  1.00 23.270          C  
ATOM   4261  H   VAL A 260      54.690  88.294  90.827  1.00 18.980          H  
ATOM   4262  HA  VAL A 260      53.480  85.645  91.061  1.00 20.330          H  
ATOM   4263  HB  VAL A 260      55.987  86.839  92.324  1.00 27.920          H  
ATOM   4264 1HG1 VAL A 260      56.572  84.550  92.887  1.00 27.920          H  
ATOM   4265 2HG1 VAL A 260      55.066  85.050  93.668  1.00 27.920          H  
ATOM   4266 3HG1 VAL A 260      55.011  83.989  92.247  1.00 27.920          H  
ATOM   4267 1HG2 VAL A 260      57.178  85.530  90.602  1.00 27.920          H  
ATOM   4268 2HG2 VAL A 260      55.615  84.998  89.935  1.00 27.920          H  
ATOM   4269 3HG2 VAL A 260      56.081  86.714  89.854  1.00 27.920          H  
ATOM   4270  N   VAL A 261      53.655  87.866  93.449  1.00 16.810          N  
ATOM   4271  CA  VAL A 261      53.091  88.281  94.707  1.00 17.250          C  
ATOM   4272  C   VAL A 261      51.583  88.410  94.570  1.00 17.140          C  
ATOM   4273  O   VAL A 261      50.861  87.970  95.464  1.00 17.900          O  
ATOM   4274  CB  VAL A 261      53.713  89.613  95.160  1.00 23.970          C  
ATOM   4275  CG1 VAL A 261      52.970  90.159  96.379  1.00 23.970          C  
ATOM   4276  CG2 VAL A 261      55.187  89.374  95.468  1.00 23.970          C  
ATOM   4277  H   VAL A 261      54.354  88.441  92.972  1.00 20.170          H  
ATOM   4278  HA  VAL A 261      53.316  87.523  95.456  1.00 20.700          H  
ATOM   4279  HB  VAL A 261      53.625  90.347  94.363  1.00 28.770          H  
ATOM   4280 1HG1 VAL A 261      53.423  91.100  96.687  1.00 28.770          H  
ATOM   4281 2HG1 VAL A 261      51.929  90.334  96.133  1.00 28.770          H  
ATOM   4282 3HG1 VAL A 261      53.034  89.438  97.196  1.00 28.770          H  
ATOM   4283 1HG2 VAL A 261      55.653  90.310  95.777  1.00 28.770          H  
ATOM   4284 2HG2 VAL A 261      55.274  88.638  96.267  1.00 28.770          H  
ATOM   4285 3HG2 VAL A 261      55.689  88.998  94.578  1.00 28.770          H  
ATOM   4286  N   VAL A 262      51.102  89.001  93.472  1.00 16.310          N  
ATOM   4287  CA  VAL A 262      49.667  89.121  93.281  1.00 16.290          C  
ATOM   4288  C   VAL A 262      48.995  87.762  93.201  1.00 17.180          C  
ATOM   4289  O   VAL A 262      47.964  87.569  93.848  1.00 17.750          O  
ATOM   4290  CB  VAL A 262      49.324  89.939  92.023  1.00 22.810          C  
ATOM   4291  CG1 VAL A 262      47.801  89.856  91.721  1.00 22.810          C  
ATOM   4292  CG2 VAL A 262      49.723  91.390  92.261  1.00 22.810          C  
ATOM   4293  H   VAL A 262      51.759  89.383  92.785  1.00 19.570          H  
ATOM   4294  HA  VAL A 262      49.259  89.650  94.141  1.00 19.550          H  
ATOM   4295  HB  VAL A 262      49.869  89.537  91.169  1.00 27.380          H  
ATOM   4296 1HG1 VAL A 262      47.578  90.446  90.834  1.00 27.380          H  
ATOM   4297 2HG1 VAL A 262      47.500  88.826  91.538  1.00 27.380          H  
ATOM   4298 3HG1 VAL A 262      47.236  90.248  92.568  1.00 27.380          H  
ATOM   4299 1HG2 VAL A 262      49.495  91.981  91.375  1.00 27.380          H  
ATOM   4300 2HG2 VAL A 262      49.170  91.781  93.113  1.00 27.380          H  
ATOM   4301 3HG2 VAL A 262      50.781  91.451  92.468  1.00 27.380          H  
ATOM   4302  N   LYS A 263      49.536  86.818  92.423  1.00 17.370          N  
ATOM   4303  CA  LYS A 263      48.882  85.520  92.358  1.00 18.270          C  
ATOM   4304  C   LYS A 263      48.919  84.814  93.715  1.00 19.240          C  
ATOM   4305  O   LYS A 263      47.936  84.163  94.091  1.00 20.090          O  
ATOM   4306  CB  LYS A 263      49.504  84.654  91.264  1.00 25.220          C  
ATOM   4307  CG  LYS A 263      49.215  85.122  89.803  1.00 25.220          C  
ATOM   4308  CD  LYS A 263      47.737  84.895  89.339  1.00 25.220          C  
ATOM   4309  CE  LYS A 263      47.572  85.286  87.849  1.00 25.220          C  
ATOM   4310  NZ  LYS A 263      46.183  85.041  87.309  1.00 25.220          N  
ATOM   4311  H   LYS A 263      50.378  87.002  91.864  1.00 20.840          H  
ATOM   4312  HA  LYS A 263      47.838  85.682  92.111  1.00 21.920          H  
ATOM   4313 1HB  LYS A 263      50.592  84.651  91.395  1.00 30.260          H  
ATOM   4314 2HB  LYS A 263      49.159  83.627  91.369  1.00 30.260          H  
ATOM   4315 1HG  LYS A 263      49.435  86.188  89.734  1.00 30.260          H  
ATOM   4316 2HG  LYS A 263      49.885  84.595  89.124  1.00 30.260          H  
ATOM   4317 1HD  LYS A 263      47.460  83.841  89.461  1.00 30.260          H  
ATOM   4318 2HD  LYS A 263      47.060  85.502  89.927  1.00 30.260          H  
ATOM   4319 1HE  LYS A 263      47.806  86.343  87.742  1.00 30.260          H  
ATOM   4320 2HE  LYS A 263      48.279  84.705  87.258  1.00 30.260          H  
ATOM   4321 1HZ  LYS A 263      46.151  85.312  86.339  1.00 30.260          H  
ATOM   4322 2HZ  LYS A 263      45.936  84.035  87.372  1.00 30.260          H  
ATOM   4323 3HZ  LYS A 263      45.493  85.570  87.809  1.00 30.260          H  
ATOM   4324  N   GLN A 264      50.023  84.951  94.467  1.00 19.160          N  
ATOM   4325  CA  GLN A 264      50.107  84.327  95.782  1.00 20.130          C  
ATOM   4326  C   GLN A 264      49.066  84.922  96.721  1.00 20.360          C  
ATOM   4327  O   GLN A 264      48.420  84.186  97.467  1.00 21.310          O  
ATOM   4328  CB  GLN A 264      51.500  84.516  96.380  1.00 27.790          C  
ATOM   4329  CG  GLN A 264      52.604  83.718  95.703  1.00 27.790          C  
ATOM   4330  CD  GLN A 264      53.967  84.124  96.213  1.00 27.790          C  
ATOM   4331  OE1 GLN A 264      54.088  85.160  96.875  1.00 27.790          O  
ATOM   4332  NE2 GLN A 264      54.987  83.326  95.923  1.00 27.790          N  
ATOM   4333  H   GLN A 264      50.831  85.466  94.102  1.00 22.990          H  
ATOM   4334  HA  GLN A 264      49.906  83.262  95.676  1.00 24.160          H  
ATOM   4335 1HB  GLN A 264      51.767  85.571  96.313  1.00 33.350          H  
ATOM   4336 2HB  GLN A 264      51.482  84.250  97.435  1.00 33.350          H  
ATOM   4337 1HG  GLN A 264      52.457  82.664  95.936  1.00 33.350          H  
ATOM   4338 2HG  GLN A 264      52.567  83.863  94.631  1.00 33.350          H  
ATOM   4339 1HE2 GLN A 264      55.908  83.553  96.241  1.00 33.350          H  
ATOM   4340 2HE2 GLN A 264      54.840  82.494  95.384  1.00 33.350          H  
ATOM   4341  N   ARG A 265      48.887  86.249  96.674  1.00 19.560          N  
ATOM   4342  CA  ARG A 265      47.891  86.909  97.503  1.00 19.770          C  
ATOM   4343  C   ARG A 265      46.479  86.474  97.114  1.00 20.620          C  
ATOM   4344  O   ARG A 265      45.639  86.232  97.969  1.00 21.270          O  
ATOM   4345  CB  ARG A 265      48.046  88.415  97.411  1.00 27.590          C  
ATOM   4346  CG  ARG A 265      49.289  88.982  98.127  1.00 27.590          C  
ATOM   4347  CD  ARG A 265      49.470  90.436  97.882  1.00 27.590          C  
ATOM   4348  NE  ARG A 265      48.429  91.249  98.527  1.00 27.590          N  
ATOM   4349  CZ  ARG A 265      48.003  92.467  98.084  1.00 27.590          C  
ATOM   4350  NH1 ARG A 265      48.537  93.007  96.997  1.00 27.590          N  
ATOM   4351  NH2 ARG A 265      47.039  93.125  98.726  1.00 27.590          N  
ATOM   4352  H   ARG A 265      49.496  86.816  96.075  1.00 23.470          H  
ATOM   4353  HA  ARG A 265      48.059  86.619  98.538  1.00 23.720          H  
ATOM   4354 1HB  ARG A 265      48.112  88.702  96.362  1.00 33.110          H  
ATOM   4355 2HB  ARG A 265      47.184  88.876  97.809  1.00 33.110          H  
ATOM   4356 1HG  ARG A 265      49.167  88.849  99.192  1.00 33.110          H  
ATOM   4357 2HG  ARG A 265      50.180  88.455  97.802  1.00 33.110          H  
ATOM   4358 1HD  ARG A 265      50.438  90.746  98.273  1.00 33.110          H  
ATOM   4359 2HD  ARG A 265      49.438  90.604  96.809  1.00 33.110          H  
ATOM   4360  HE  ARG A 265      48.032  90.883  99.418  1.00 33.110          H  
ATOM   4361 1HH1 ARG A 265      49.266  92.527  96.493  1.00 33.110          H  
ATOM   4362 2HH1 ARG A 265      48.215  93.908  96.670  1.00 33.110          H  
ATOM   4363 1HH2 ARG A 265      46.561  92.710  99.547  1.00 33.110          H  
ATOM   4364 2HH2 ARG A 265      46.729  94.022  98.389  1.00 33.110          H  
ATOM   4365  N   LEU A 266      46.202  86.338  95.824  1.00 20.640          N  
ATOM   4366  CA  LEU A 266      44.877  85.889  95.431  1.00 21.470          C  
ATOM   4367  C   LEU A 266      44.620  84.462  95.919  1.00 22.520          C  
ATOM   4368  O   LEU A 266      43.513  84.142  96.352  1.00 23.400          O  
ATOM   4369  CB  LEU A 266      44.734  85.966  93.908  1.00 29.730          C  
ATOM   4370  CG  LEU A 266      44.700  87.393  93.291  1.00 29.730          C  
ATOM   4371  CD1 LEU A 266      44.811  87.277  91.786  1.00 29.730          C  
ATOM   4372  CD2 LEU A 266      43.402  88.104  93.666  1.00 29.730          C  
ATOM   4373  H   LEU A 266      46.899  86.591  95.118  1.00 24.770          H  
ATOM   4374  HA  LEU A 266      44.144  86.529  95.905  1.00 25.760          H  
ATOM   4375 1HB  LEU A 266      45.575  85.432  93.464  1.00 35.670          H  
ATOM   4376 2HB  LEU A 266      43.815  85.454  93.624  1.00 35.670          H  
ATOM   4377  HG  LEU A 266      45.542  87.970  93.657  1.00 35.670          H  
ATOM   4378 1HD1 LEU A 266      44.801  88.273  91.344  1.00 35.670          H  
ATOM   4379 2HD1 LEU A 266      45.742  86.783  91.534  1.00 35.670          H  
ATOM   4380 3HD1 LEU A 266      43.974  86.700  91.401  1.00 35.670          H  
ATOM   4381 1HD2 LEU A 266      43.394  89.096  93.220  1.00 35.670          H  
ATOM   4382 2HD2 LEU A 266      42.550  87.534  93.293  1.00 35.670          H  
ATOM   4383 3HD2 LEU A 266      43.318  88.205  94.731  1.00 35.670          H  
ATOM   4384  N   ASP A 267      45.652  83.602  95.864  1.00 22.500          N  
ATOM   4385  CA  ASP A 267      45.540  82.214  96.313  1.00 23.520          C  
ATOM   4386  C   ASP A 267      45.334  82.160  97.840  1.00 23.960          C  
ATOM   4387  O   ASP A 267      44.575  81.326  98.344  1.00 24.940          O  
ATOM   4388  CB  ASP A 267      46.811  81.438  95.919  1.00 32.520          C  
ATOM   4389  CG  ASP A 267      46.694  79.894  95.988  1.00 32.520          C  
ATOM   4390  OD1 ASP A 267      46.003  79.338  95.153  1.00 32.520          O  
ATOM   4391  OD2 ASP A 267      47.298  79.287  96.850  1.00 32.520          O  
ATOM   4392  H   ASP A 267      46.528  83.907  95.430  1.00 27.000          H  
ATOM   4393  HA  ASP A 267      44.678  81.759  95.829  1.00 28.220          H  
ATOM   4394 1HB  ASP A 267      47.095  81.722  94.904  1.00 39.020          H  
ATOM   4395 2HB  ASP A 267      47.628  81.754  96.569  1.00 39.020          H  
ATOM   4396  N   VAL A 268      46.036  83.036  98.575  1.00 23.230          N  
ATOM   4397  CA  VAL A 268      45.926  83.119 100.024  1.00 23.570          C  
ATOM   4398  C   VAL A 268      45.302  84.452 100.430  1.00 23.640          C  
ATOM   4399  O   VAL A 268      46.014  85.435 100.660  1.00 23.570          O  
ATOM   4400  CB  VAL A 268      47.330  83.001 100.656  1.00 32.860          C  
ATOM   4401  CG1 VAL A 268      47.255  83.067 102.193  1.00 32.860          C  
ATOM   4402  CG2 VAL A 268      47.970  81.701 100.197  1.00 32.860          C  
ATOM   4403  H   VAL A 268      46.702  83.645  98.094  1.00 27.880          H  
ATOM   4404  HA  VAL A 268      45.293  82.305 100.375  1.00 28.280          H  
ATOM   4405  HB  VAL A 268      47.943  83.841 100.318  1.00 39.430          H  
ATOM   4406 1HG1 VAL A 268      48.261  82.991 102.603  1.00 39.430          H  
ATOM   4407 2HG1 VAL A 268      46.818  83.999 102.513  1.00 39.430          H  
ATOM   4408 3HG1 VAL A 268      46.651  82.241 102.563  1.00 39.430          H  
ATOM   4409 1HG2 VAL A 268      48.967  81.618 100.618  1.00 39.430          H  
ATOM   4410 2HG2 VAL A 268      47.362  80.861 100.526  1.00 39.430          H  
ATOM   4411 3HG2 VAL A 268      48.040  81.688  99.108  1.00 39.430          H  
ATOM   4412  N   LEU A 269      43.999  84.451 100.687  1.00 23.880          N  
ATOM   4413  CA  LEU A 269      43.290  85.703 100.939  1.00 24.060          C  
ATOM   4414  C   LEU A 269      43.778  86.423 102.183  1.00 24.950          C  
ATOM   4415  O   LEU A 269      43.724  87.656 102.260  1.00 25.090          O  
ATOM   4416  CB  LEU A 269      41.791  85.450 100.983  1.00 33.610          C  
ATOM   4417  CG  LEU A 269      41.177  85.007  99.627  1.00 33.610          C  
ATOM   4418  CD1 LEU A 269      39.769  84.676  99.841  1.00 33.610          C  
ATOM   4419  CD2 LEU A 269      41.300  86.090  98.566  1.00 33.610          C  
ATOM   4420  H   LEU A 269      43.484  83.588 100.566  1.00 28.660          H  
ATOM   4421  HA  LEU A 269      43.501  86.365 100.112  1.00 28.870          H  
ATOM   4422 1HB  LEU A 269      41.579  84.673 101.721  1.00 40.330          H  
ATOM   4423 2HB  LEU A 269      41.287  86.363 101.306  1.00 40.330          H  
ATOM   4424  HG  LEU A 269      41.689  84.118  99.275  1.00 40.330          H  
ATOM   4425 1HD1 LEU A 269      39.366  84.348  98.921  1.00 40.330          H  
ATOM   4426 2HD1 LEU A 269      39.700  83.887 100.569  1.00 40.330          H  
ATOM   4427 3HD1 LEU A 269      39.226  85.549 100.194  1.00 40.330          H  
ATOM   4428 1HD2 LEU A 269      40.857  85.733  97.652  1.00 40.330          H  
ATOM   4429 2HD2 LEU A 269      40.779  86.973  98.902  1.00 40.330          H  
ATOM   4430 3HD2 LEU A 269      42.335  86.328  98.360  1.00 40.330          H  
ATOM   4431  N   ALA A 270      44.319  85.685 103.147  1.00 25.580          N  
ATOM   4432  CA  ALA A 270      44.877  86.332 104.326  1.00 26.430          C  
ATOM   4433  C   ALA A 270      45.988  87.326 103.929  1.00 26.070          C  
ATOM   4434  O   ALA A 270      46.148  88.366 104.573  1.00 26.510          O  
ATOM   4435  CB  ALA A 270      45.438  85.295 105.278  1.00 36.660          C  
ATOM   4436  H   ALA A 270      44.287  84.677 103.081  1.00 30.700          H  
ATOM   4437  HA  ALA A 270      44.079  86.887 104.820  1.00 31.720          H  
ATOM   4438 1HB  ALA A 270      45.835  85.797 106.160  1.00 43.990          H  
ATOM   4439 2HB  ALA A 270      44.648  84.607 105.573  1.00 43.990          H  
ATOM   4440 3HB  ALA A 270      46.237  84.745 104.788  1.00 43.990          H  
ATOM   4441  N   GLU A 271      46.757  87.003 102.872  1.00 25.290          N  
ATOM   4442  CA  GLU A 271      47.850  87.842 102.382  1.00 24.870          C  
ATOM   4443  C   GLU A 271      47.298  88.953 101.488  1.00 24.470          C  
ATOM   4444  O   GLU A 271      47.879  90.038 101.374  1.00 24.470          O  
ATOM   4445  CB  GLU A 271      48.877  86.993 101.629  1.00 34.990          C  
ATOM   4446  CG  GLU A 271      49.628  85.979 102.491  1.00 34.990          C  
ATOM   4447  CD  GLU A 271      50.516  86.615 103.519  1.00 34.990          C  
ATOM   4448  OE1 GLU A 271      51.193  87.557 103.188  1.00 34.990          O  
ATOM   4449  OE2 GLU A 271      50.520  86.159 104.636  1.00 34.990          O  
ATOM   4450  H   GLU A 271      46.577  86.149 102.347  1.00 30.350          H  
ATOM   4451  HA  GLU A 271      48.345  88.304 103.237  1.00 29.840          H  
ATOM   4452 1HB  GLU A 271      48.377  86.441 100.840  1.00 41.980          H  
ATOM   4453 2HB  GLU A 271      49.613  87.639 101.163  1.00 41.980          H  
ATOM   4454 1HG  GLU A 271      48.901  85.366 103.009  1.00 41.980          H  
ATOM   4455 2HG  GLU A 271      50.218  85.330 101.845  1.00 41.980          H  
ATOM   4456  N   LEU A 272      46.172  88.671 100.830  1.00 24.190          N  
ATOM   4457  CA  LEU A 272      45.518  89.681  99.999  1.00 23.930          C  
ATOM   4458  C   LEU A 272      44.993  90.773 100.939  1.00 24.690          C  
ATOM   4459  O   LEU A 272      45.084  91.971 100.648  1.00 24.430          O  
ATOM   4460  CB  LEU A 272      44.359  89.086  99.185  1.00 33.610          C  
ATOM   4461  CG  LEU A 272      43.706  89.958  98.066  1.00 33.610          C  
ATOM   4462  CD1 LEU A 272      44.736  90.321  96.987  1.00 33.610          C  
ATOM   4463  CD2 LEU A 272      42.572  89.168  97.456  1.00 33.610          C  
ATOM   4464  H   LEU A 272      45.815  87.711 100.892  1.00 29.030          H  
ATOM   4465  HA  LEU A 272      46.239  90.118  99.345  1.00 28.720          H  
ATOM   4466 1HB  LEU A 272      44.688  88.189  98.741  1.00 40.330          H  
ATOM   4467 2HB  LEU A 272      43.562  88.834  99.886  1.00 40.330          H  
ATOM   4468  HG  LEU A 272      43.333  90.886  98.491  1.00 40.330          H  
ATOM   4469 1HD1 LEU A 272      44.252  90.919  96.217  1.00 40.330          H  
ATOM   4470 2HD1 LEU A 272      45.545  90.893  97.409  1.00 40.330          H  
ATOM   4471 3HD1 LEU A 272      45.131  89.409  96.538  1.00 40.330          H  
ATOM   4472 1HD2 LEU A 272      42.087  89.752  96.674  1.00 40.330          H  
ATOM   4473 2HD2 LEU A 272      42.956  88.249  97.035  1.00 40.330          H  
ATOM   4474 3HD2 LEU A 272      41.868  88.938  98.219  1.00 40.330          H  
ATOM   4475  N   GLY A 273      44.497  90.335 102.105  1.00 25.680          N  
ATOM   4476  CA  GLY A 273      43.948  91.210 103.133  1.00 26.570          C  
ATOM   4477  C   GLY A 273      42.433  91.100 103.285  1.00 26.840          C  
ATOM   4478  O   GLY A 273      41.792  92.020 103.803  1.00 27.470          O  
ATOM   4479  H   GLY A 273      44.464  89.328 102.253  1.00 30.820          H  
ATOM   4480 1HA  GLY A 273      44.423  90.961 104.083  1.00 31.880          H  
ATOM   4481 2HA  GLY A 273      44.217  92.239 102.907  1.00 31.880          H  
ATOM   4482  N   LEU A 274      41.841  90.008 102.801  1.00 26.370          N  
ATOM   4483  CA  LEU A 274      40.398  89.819 102.908  1.00 26.530          C  
ATOM   4484  C   LEU A 274      40.028  88.740 103.928  1.00 27.090          C  
ATOM   4485  O   LEU A 274      40.507  87.610 103.816  1.00 26.730          O  
ATOM   4486  CB  LEU A 274      39.830  89.371 101.556  1.00 37.080          C  
ATOM   4487  CG  LEU A 274      39.489  90.443 100.491  1.00 37.080          C  
ATOM   4488  CD1 LEU A 274      40.706  91.291 100.157  1.00 37.080          C  
ATOM   4489  CD2 LEU A 274      39.014  89.714  99.239  1.00 37.080          C  
ATOM   4490  H   LEU A 274      42.423  89.268 102.408  1.00 31.640          H  
ATOM   4491  HA  LEU A 274      39.966  90.775 103.169  1.00 31.840          H  
ATOM   4492 1HB  LEU A 274      40.542  88.685 101.105  1.00 44.490          H  
ATOM   4493 2HB  LEU A 274      38.927  88.821 101.754  1.00 44.490          H  
ATOM   4494  HG  LEU A 274      38.700  91.098 100.858  1.00 44.490          H  
ATOM   4495 1HD1 LEU A 274      40.446  92.015  99.387  1.00 44.490          H  
ATOM   4496 2HD1 LEU A 274      41.045  91.827 101.026  1.00 44.490          H  
ATOM   4497 3HD1 LEU A 274      41.492  90.657  99.804  1.00 44.490          H  
ATOM   4498 1HD2 LEU A 274      38.761  90.445  98.474  1.00 44.490          H  
ATOM   4499 2HD2 LEU A 274      39.790  89.077  98.878  1.00 44.490          H  
ATOM   4500 3HD2 LEU A 274      38.151  89.108  99.451  1.00 44.490          H  
ATOM   4501  N   PRO A 275      39.102  88.992 104.879  1.00 28.030          N  
ATOM   4502  CA  PRO A 275      38.602  88.025 105.855  1.00 28.600          C  
ATOM   4503  C   PRO A 275      37.511  87.189 105.192  1.00 28.190          C  
ATOM   4504  O   PRO A 275      36.356  87.207 105.616  1.00 28.300          O  
ATOM   4505  CB  PRO A 275      38.040  88.936 106.947  1.00 42.900          C  
ATOM   4506  CG  PRO A 275      37.520  90.144 106.174  1.00 42.900          C  
ATOM   4507  CD  PRO A 275      38.520  90.343 105.025  1.00 42.900          C  
ATOM   4508  HA  PRO A 275      39.428  87.394 106.218  1.00 34.320          H  
ATOM   4509 1HB  PRO A 275      37.250  88.412 107.507  1.00 51.480          H  
ATOM   4510 2HB  PRO A 275      38.828  89.192 107.671  1.00 51.480          H  
ATOM   4511 1HG  PRO A 275      36.495  89.944 105.814  1.00 51.480          H  
ATOM   4512 2HG  PRO A 275      37.454  91.020 106.839  1.00 51.480          H  
ATOM   4513 1HD  PRO A 275      37.966  90.635 104.115  1.00 51.480          H  
ATOM   4514 2HD  PRO A 275      39.296  91.080 105.309  1.00 51.480          H  
ATOM   4515  N   ILE A 276      37.886  86.555 104.092  1.00 27.720          N  
ATOM   4516  CA  ILE A 276      37.011  85.803 103.205  1.00 27.200          C  
ATOM   4517  C   ILE A 276      37.634  84.451 102.865  1.00 26.850          C  
ATOM   4518  O   ILE A 276      38.857  84.332 102.799  1.00 26.820          O  
ATOM   4519  CB  ILE A 276      36.696  86.674 101.942  1.00 38.290          C  
ATOM   4520  CG1 ILE A 276      35.946  87.994 102.409  1.00 38.290          C  
ATOM   4521  CG2 ILE A 276      35.864  85.913 100.902  1.00 38.290          C  
ATOM   4522  CD1 ILE A 276      35.747  89.054 101.375  1.00 38.290          C  
ATOM   4523  H   ILE A 276      38.885  86.591 103.873  1.00 33.260          H  
ATOM   4524  HA  ILE A 276      36.070  85.610 103.721  1.00 32.640          H  
ATOM   4525  HB  ILE A 276      37.629  86.970 101.481  1.00 45.950          H  
ATOM   4526 1HG1 ILE A 276      34.974  87.704 102.806  1.00 45.950          H  
ATOM   4527 2HG1 ILE A 276      36.504  88.469 103.183  1.00 45.950          H  
ATOM   4528 1HG2 ILE A 276      35.675  86.535 100.037  1.00 45.950          H  
ATOM   4529 2HG2 ILE A 276      36.396  85.047 100.579  1.00 45.950          H  
ATOM   4530 3HG2 ILE A 276      34.910  85.607 101.343  1.00 45.950          H  
ATOM   4531 1HD1 ILE A 276      35.229  89.896 101.833  1.00 45.950          H  
ATOM   4532 2HD1 ILE A 276      36.688  89.384 101.017  1.00 45.950          H  
ATOM   4533 3HD1 ILE A 276      35.153  88.681 100.550  1.00 45.950          H  
ATOM   4534  N   TRP A 277      36.809  83.424 102.696  1.00 26.630          N  
ATOM   4535  CA  TRP A 277      37.316  82.111 102.308  1.00 26.200          C  
ATOM   4536  C   TRP A 277      37.520  82.070 100.800  1.00 24.910          C  
ATOM   4537  O   TRP A 277      36.845  82.789 100.065  1.00 24.610          O  
ATOM   4538  CB  TRP A 277      36.372  81.009 102.762  1.00 36.850          C  
ATOM   4539  CG  TRP A 277      36.347  80.865 104.241  1.00 36.850          C  
ATOM   4540  CD1 TRP A 277      35.398  81.338 105.092  1.00 36.850          C  
ATOM   4541  CD2 TRP A 277      37.336  80.211 105.070  1.00 36.850          C  
ATOM   4542  NE1 TRP A 277      35.723  81.021 106.385  1.00 36.850          N  
ATOM   4543  CE2 TRP A 277      36.905  80.334 106.390  1.00 36.850          C  
ATOM   4544  CE3 TRP A 277      38.536  79.545 104.801  1.00 36.850          C  
ATOM   4545  CZ2 TRP A 277      37.628  79.813 107.447  1.00 36.850          C  
ATOM   4546  CZ3 TRP A 277      39.261  79.024 105.860  1.00 36.850          C  
ATOM   4547  CH2 TRP A 277      38.818  79.154 107.149  1.00 36.850          C  
ATOM   4548  H   TRP A 277      35.789  83.563 102.793  1.00 31.960          H  
ATOM   4549  HA  TRP A 277      38.281  81.956 102.790  1.00 31.440          H  
ATOM   4550 1HB  TRP A 277      35.366  81.235 102.430  1.00 44.220          H  
ATOM   4551 2HB  TRP A 277      36.662  80.060 102.321  1.00 44.220          H  
ATOM   4552  HD1 TRP A 277      34.505  81.889 104.792  1.00 44.220          H  
ATOM   4553  HE1 TRP A 277      35.175  81.262 107.196  1.00 44.220          H  
ATOM   4554  HE3 TRP A 277      38.894  79.436 103.783  1.00 44.220          H  
ATOM   4555  HZ2 TRP A 277      37.293  79.908 108.479  1.00 44.220          H  
ATOM   4556  HZ3 TRP A 277      40.194  78.506 105.641  1.00 44.220          H  
ATOM   4557  HH2 TRP A 277      39.413  78.733 107.958  1.00 44.220          H  
ATOM   4558  N   VAL A 278      38.446  81.255 100.313  1.00 24.190          N  
ATOM   4559  CA  VAL A 278      38.662  81.219  98.872  1.00 22.970          C  
ATOM   4560  C   VAL A 278      37.424  80.817  98.105  1.00 23.180          C  
ATOM   4561  O   VAL A 278      37.080  81.463  97.119  1.00 23.370          O  
ATOM   4562  CB  VAL A 278      39.840  80.317  98.512  1.00 32.650          C  
ATOM   4563  CG1 VAL A 278      39.913  80.107  96.973  1.00 32.650          C  
ATOM   4564  CG2 VAL A 278      41.118  80.986  99.006  1.00 32.650          C  
ATOM   4565  H   VAL A 278      38.997  80.675 100.933  1.00 29.030          H  
ATOM   4566  HA  VAL A 278      38.927  82.221  98.548  1.00 27.560          H  
ATOM   4567  HB  VAL A 278      39.716  79.353  98.988  1.00 39.180          H  
ATOM   4568 1HG1 VAL A 278      40.765  79.487  96.721  1.00 39.180          H  
ATOM   4569 2HG1 VAL A 278      39.008  79.625  96.591  1.00 39.180          H  
ATOM   4570 3HG1 VAL A 278      40.029  81.078  96.484  1.00 39.180          H  
ATOM   4571 1HG2 VAL A 278      41.986  80.366  98.767  1.00 39.180          H  
ATOM   4572 2HG2 VAL A 278      41.225  81.950  98.509  1.00 39.180          H  
ATOM   4573 3HG2 VAL A 278      41.070  81.137 100.080  1.00 39.180          H  
ATOM   4574  N   THR A 279      36.711  79.790  98.556  1.00 23.160          N  
ATOM   4575  CA  THR A 279      35.532  79.396  97.812  1.00 23.310          C  
ATOM   4576  C   THR A 279      34.576  80.582  97.700  1.00 22.960          C  
ATOM   4577  O   THR A 279      34.062  80.875  96.626  1.00 22.450          O  
ATOM   4578  CB  THR A 279      34.798  78.203  98.461  1.00 32.570          C  
ATOM   4579  OG1 THR A 279      35.679  77.063  98.547  1.00 32.570          O  
ATOM   4580  CG2 THR A 279      33.607  77.824  97.568  1.00 32.570          C  
ATOM   4581  H   THR A 279      36.997  79.273  99.370  1.00 27.790          H  
ATOM   4582  HA  THR A 279      35.833  79.113  96.812  1.00 27.970          H  
ATOM   4583  HB  THR A 279      34.451  78.472  99.458  1.00 39.090          H  
ATOM   4584  HG1 THR A 279      35.255  76.376  99.077  1.00 39.090          H  
ATOM   4585 1HG2 THR A 279      33.086  76.976  98.003  1.00 39.090          H  
ATOM   4586 2HG2 THR A 279      32.916  78.660  97.479  1.00 39.090          H  
ATOM   4587 3HG2 THR A 279      33.967  77.557  96.579  1.00 39.090          H  
ATOM   4588  N   GLU A 280      34.355  81.304  98.795  1.00 23.290          N  
ATOM   4589  CA  GLU A 280      33.442  82.443  98.764  1.00 23.030          C  
ATOM   4590  C   GLU A 280      33.896  83.534  97.774  1.00 22.410          C  
ATOM   4591  O   GLU A 280      33.081  84.081  97.025  1.00 23.010          O  
ATOM   4592  CB  GLU A 280      33.384  83.052 100.169  1.00 32.350          C  
ATOM   4593  CG  GLU A 280      32.692  82.202 101.223  1.00 32.350          C  
ATOM   4594  CD  GLU A 280      32.892  82.737 102.634  1.00 32.350          C  
ATOM   4595  OE1 GLU A 280      33.783  83.554 102.836  1.00 32.350          O  
ATOM   4596  OE2 GLU A 280      32.168  82.327 103.506  1.00 32.350          O  
ATOM   4597  H   GLU A 280      34.798  81.036  99.661  1.00 27.950          H  
ATOM   4598  HA  GLU A 280      32.456  82.090  98.468  1.00 27.640          H  
ATOM   4599 1HB  GLU A 280      34.393  83.239 100.515  1.00 38.820          H  
ATOM   4600 2HB  GLU A 280      32.875  84.014 100.124  1.00 38.820          H  
ATOM   4601 1HG  GLU A 280      31.625  82.174 101.005  1.00 38.820          H  
ATOM   4602 2HG  GLU A 280      33.072  81.183 101.165  1.00 38.820          H  
ATOM   4603  N   TYR A 281      35.201  83.817  97.758  1.00 21.260          N  
ATOM   4604  CA  TYR A 281      35.830  84.818  96.893  1.00 20.660          C  
ATOM   4605  C   TYR A 281      35.740  84.499  95.392  1.00 20.480          C  
ATOM   4606  O   TYR A 281      35.350  85.348  94.587  1.00 20.720          O  
ATOM   4607  CB  TYR A 281      37.282  84.985  97.314  1.00 29.160          C  
ATOM   4608  CG  TYR A 281      38.087  85.977  96.541  1.00 29.160          C  
ATOM   4609  CD1 TYR A 281      37.972  87.323  96.819  1.00 29.160          C  
ATOM   4610  CD2 TYR A 281      38.957  85.547  95.560  1.00 29.160          C  
ATOM   4611  CE1 TYR A 281      38.726  88.236  96.108  1.00 29.160          C  
ATOM   4612  CE2 TYR A 281      39.702  86.457  94.855  1.00 29.160          C  
ATOM   4613  CZ  TYR A 281      39.591  87.796  95.126  1.00 29.160          C  
ATOM   4614  OH  TYR A 281      40.329  88.704  94.408  1.00 29.160          O  
ATOM   4615  H   TYR A 281      35.791  83.338  98.447  1.00 25.510          H  
ATOM   4616  HA  TYR A 281      35.315  85.763  97.053  1.00 24.790          H  
ATOM   4617 1HB  TYR A 281      37.306  85.273  98.356  1.00 35.000          H  
ATOM   4618 2HB  TYR A 281      37.777  84.021  97.234  1.00 35.000          H  
ATOM   4619  HD1 TYR A 281      37.288  87.663  97.595  1.00 35.000          H  
ATOM   4620  HD2 TYR A 281      39.053  84.483  95.340  1.00 35.000          H  
ATOM   4621  HE1 TYR A 281      38.636  89.299  96.317  1.00 35.000          H  
ATOM   4622  HE2 TYR A 281      40.383  86.108  94.078  1.00 35.000          H  
ATOM   4623  HH  TYR A 281      40.229  89.577  94.794  1.00 35.000          H  
ATOM   4624  N   ASP A 282      36.131  83.274  95.017  1.00 20.150          N  
ATOM   4625  CA  ASP A 282      36.154  82.841  93.614  1.00 19.940          C  
ATOM   4626  C   ASP A 282      34.844  82.222  93.126  1.00 20.980          C  
ATOM   4627  O   ASP A 282      34.573  82.226  91.920  1.00 20.940          O  
ATOM   4628  CB  ASP A 282      37.275  81.826  93.350  1.00 28.000          C  
ATOM   4629  CG  ASP A 282      38.683  82.367  93.490  1.00 28.000          C  
ATOM   4630  OD1 ASP A 282      39.025  83.342  92.851  1.00 28.000          O  
ATOM   4631  OD2 ASP A 282      39.424  81.773  94.221  1.00 28.000          O  
ATOM   4632  H   ASP A 282      36.444  82.626  95.748  1.00 24.180          H  
ATOM   4633  HA  ASP A 282      36.352  83.720  93.003  1.00 23.930          H  
ATOM   4634 1HB  ASP A 282      37.168  80.982  94.045  1.00 33.600          H  
ATOM   4635 2HB  ASP A 282      37.169  81.432  92.342  1.00 33.600          H  
ATOM   4636  N   SER A 283      34.058  81.659  94.058  1.00 21.930          N  
ATOM   4637  CA  SER A 283      32.809  80.907  93.865  1.00 23.010          C  
ATOM   4638  C   SER A 283      33.081  79.417  93.669  1.00 22.760          C  
ATOM   4639  O   SER A 283      32.157  78.598  93.637  1.00 23.470          O  
ATOM   4640  CB  SER A 283      31.984  81.453  92.712  1.00 31.780          C  
ATOM   4641  OG  SER A 283      32.411  80.932  91.495  1.00 31.780          O  
ATOM   4642  H   SER A 283      34.340  81.692  95.033  1.00 26.320          H  
ATOM   4643  HA  SER A 283      32.215  81.015  94.773  1.00 27.610          H  
ATOM   4644 1HB  SER A 283      30.941  81.192  92.870  1.00 38.140          H  
ATOM   4645 2HB  SER A 283      32.049  82.540  92.694  1.00 38.140          H  
ATOM   4646  HG  SER A 283      33.247  81.391  91.325  1.00 38.140          H  
ATOM   4647  N   VAL A 284      34.360  79.066  93.558  1.00 21.710          N  
ATOM   4648  CA  VAL A 284      34.788  77.692  93.419  1.00 21.380          C  
ATOM   4649  C   VAL A 284      35.924  77.384  94.391  1.00 20.860          C  
ATOM   4650  O   VAL A 284      36.668  78.276  94.789  1.00 21.110          O  
ATOM   4651  CB  VAL A 284      35.258  77.411  91.977  1.00 30.060          C  
ATOM   4652  CG1 VAL A 284      34.131  77.655  91.001  1.00 30.060          C  
ATOM   4653  CG2 VAL A 284      36.480  78.284  91.642  1.00 30.060          C  
ATOM   4654  H   VAL A 284      35.052  79.796  93.618  1.00 26.050          H  
ATOM   4655  HA  VAL A 284      33.947  77.038  93.649  1.00 25.660          H  
ATOM   4656  HB  VAL A 284      35.515  76.378  91.897  1.00 36.080          H  
ATOM   4657 1HG1 VAL A 284      34.465  77.423  89.993  1.00 36.080          H  
ATOM   4658 2HG1 VAL A 284      33.286  77.019  91.261  1.00 36.080          H  
ATOM   4659 3HG1 VAL A 284      33.823  78.696  91.042  1.00 36.080          H  
ATOM   4660 1HG2 VAL A 284      36.817  78.066  90.629  1.00 36.080          H  
ATOM   4661 2HG2 VAL A 284      36.209  79.332  91.715  1.00 36.080          H  
ATOM   4662 3HG2 VAL A 284      37.285  78.067  92.334  1.00 36.080          H  
ATOM   4663  N   HIS A 285      36.100  76.104  94.654  1.00 20.190          N  
ATOM   4664  CA  HIS A 285      37.141  75.516  95.486  1.00 19.640          C  
ATOM   4665  C   HIS A 285      38.542  75.854  94.961  1.00 19.420          C  
ATOM   4666  O   HIS A 285      38.741  75.789  93.748  1.00 19.020          O  
ATOM   4667  CB  HIS A 285      36.915  74.010  95.463  1.00 27.720          C  
ATOM   4668  CG  HIS A 285      37.774  73.193  96.328  1.00 27.720          C  
ATOM   4669  ND1 HIS A 285      39.075  72.892  96.004  1.00 27.720          N  
ATOM   4670  CD2 HIS A 285      37.524  72.587  97.508  1.00 27.720          C  
ATOM   4671  CE1 HIS A 285      39.596  72.134  96.962  1.00 27.720          C  
ATOM   4672  NE2 HIS A 285      38.672  71.939  97.882  1.00 27.720          N  
ATOM   4673  H   HIS A 285      35.425  75.472  94.255  1.00 24.230          H  
ATOM   4674  HA  HIS A 285      37.012  75.874  96.502  1.00 23.570          H  
ATOM   4675 1HB  HIS A 285      35.898  73.833  95.769  1.00 33.260          H  
ATOM   4676 2HB  HIS A 285      37.019  73.659  94.440  1.00 33.260          H  
ATOM   4677  HD2 HIS A 285      36.585  72.608  98.060  1.00 33.260          H  
ATOM   4678  HE1 HIS A 285      40.614  71.736  96.988  1.00 33.260          H  
ATOM   4679  HE2 HIS A 285      38.790  71.395  98.730  1.00 33.260          H  
ATOM   4680  N   PRO A 286      39.562  76.096  95.820  1.00 19.750          N  
ATOM   4681  CA  PRO A 286      40.939  76.384  95.429  1.00 19.650          C  
ATOM   4682  C   PRO A 286      41.505  75.457  94.347  1.00 19.670          C  
ATOM   4683  O   PRO A 286      42.279  75.927  93.512  1.00 19.630          O  
ATOM   4684  CB  PRO A 286      41.687  76.151  96.747  1.00 29.470          C  
ATOM   4685  CG  PRO A 286      40.702  76.545  97.816  1.00 29.470          C  
ATOM   4686  CD  PRO A 286      39.344  76.117  97.297  1.00 29.470          C  
ATOM   4687  HA  PRO A 286      41.011  77.434  95.118  1.00 23.580          H  
ATOM   4688 1HB  PRO A 286      42.005  75.094  96.817  1.00 35.370          H  
ATOM   4689 2HB  PRO A 286      42.606  76.762  96.765  1.00 35.370          H  
ATOM   4690 1HG  PRO A 286      40.961  76.029  98.755  1.00 35.370          H  
ATOM   4691 2HG  PRO A 286      40.782  77.594  98.022  1.00 35.370          H  
ATOM   4692 1HD  PRO A 286      39.089  75.142  97.697  1.00 35.370          H  
ATOM   4693 2HD  PRO A 286      38.608  76.896  97.575  1.00 35.370          H  
ATOM   4694  N   ASP A 287      41.133  74.172  94.314  1.00 19.800          N  
ATOM   4695  CA  ASP A 287      41.689  73.317  93.272  1.00 19.870          C  
ATOM   4696  C   ASP A 287      41.032  73.642  91.940  1.00 20.160          C  
ATOM   4697  O   ASP A 287      41.666  73.545  90.883  1.00 20.040          O  
ATOM   4698  CB  ASP A 287      41.521  71.837  93.611  1.00 27.790          C  
ATOM   4699  CG  ASP A 287      42.425  71.362  94.755  1.00 27.790          C  
ATOM   4700  OD1 ASP A 287      43.405  72.010  95.044  1.00 27.790          O  
ATOM   4701  OD2 ASP A 287      42.119  70.353  95.339  1.00 27.790          O  
ATOM   4702  H   ASP A 287      40.491  73.757  94.994  1.00 23.760          H  
ATOM   4703  HA  ASP A 287      42.755  73.521  93.187  1.00 23.840          H  
ATOM   4704 1HB  ASP A 287      40.503  71.662  93.906  1.00 33.350          H  
ATOM   4705 2HB  ASP A 287      41.715  71.230  92.727  1.00 33.350          H  
ATOM   4706  N   ALA A 288      39.741  73.983  91.985  1.00 20.540          N  
ATOM   4707  CA  ALA A 288      38.976  74.328  90.801  1.00 20.840          C  
ATOM   4708  C   ALA A 288      39.522  75.618  90.217  1.00 21.280          C  
ATOM   4709  O   ALA A 288      39.583  75.796  88.995  1.00 21.120          O  
ATOM   4710  CB  ALA A 288      37.514  74.484  91.143  1.00 29.060          C  
ATOM   4711  H   ALA A 288      39.290  74.085  92.888  1.00 24.650          H  
ATOM   4712  HA  ALA A 288      39.097  73.531  90.067  1.00 25.010          H  
ATOM   4713 1HB  ALA A 288      36.950  74.733  90.248  1.00 34.870          H  
ATOM   4714 2HB  ALA A 288      37.160  73.578  91.556  1.00 34.870          H  
ATOM   4715 3HB  ALA A 288      37.410  75.263  91.861  1.00 34.870          H  
ATOM   4716  N   ASN A 289      39.920  76.517  91.125  1.00 21.880          N  
ATOM   4717  CA  ASN A 289      40.433  77.824  90.762  1.00 22.390          C  
ATOM   4718  C   ASN A 289      41.837  77.708  90.188  1.00 21.850          C  
ATOM   4719  O   ASN A 289      42.144  78.340  89.174  1.00 21.960          O  
ATOM   4720  CB  ASN A 289      40.419  78.753  91.954  1.00 31.140          C  
ATOM   4721  CG  ASN A 289      40.717  80.158  91.571  1.00 31.140          C  
ATOM   4722  OD1 ASN A 289      40.025  80.733  90.718  1.00 31.140          O  
ATOM   4723  ND2 ASN A 289      41.729  80.729  92.166  1.00 31.140          N  
ATOM   4724  H   ASN A 289      39.776  76.277  92.112  1.00 26.260          H  
ATOM   4725  HA  ASN A 289      39.792  78.244  89.987  1.00 26.870          H  
ATOM   4726 1HB  ASN A 289      39.459  78.715  92.456  1.00 37.370          H  
ATOM   4727 2HB  ASN A 289      41.168  78.422  92.673  1.00 37.370          H  
ATOM   4728 1HD2 ASN A 289      41.961  81.678  91.951  1.00 37.370          H  
ATOM   4729 2HD2 ASN A 289      42.261  80.221  92.839  1.00 37.370          H  
ATOM   4730  N   ARG A 290      42.697  76.914  90.830  1.00 21.310          N  
ATOM   4731  CA  ARG A 290      44.048  76.725  90.336  1.00 20.860          C  
ATOM   4732  C   ARG A 290      44.003  76.100  88.946  1.00 19.900          C  
ATOM   4733  O   ARG A 290      44.791  76.475  88.067  1.00 19.540          O  
ATOM   4734  CB  ARG A 290      44.853  75.873  91.304  1.00 29.380          C  
ATOM   4735  CG  ARG A 290      45.249  76.588  92.618  1.00 29.380          C  
ATOM   4736  CD  ARG A 290      45.869  75.652  93.596  1.00 29.380          C  
ATOM   4737  NE  ARG A 290      46.284  76.323  94.835  1.00 29.380          N  
ATOM   4738  CZ  ARG A 290      46.740  75.685  95.945  1.00 29.380          C  
ATOM   4739  NH1 ARG A 290      46.823  74.359  95.977  1.00 29.380          N  
ATOM   4740  NH2 ARG A 290      47.111  76.397  97.002  1.00 29.380          N  
ATOM   4741  H   ARG A 290      42.414  76.447  91.695  1.00 25.570          H  
ATOM   4742  HA  ARG A 290      44.530  77.700  90.263  1.00 25.030          H  
ATOM   4743 1HB  ARG A 290      44.265  74.994  91.577  1.00 35.260          H  
ATOM   4744 2HB  ARG A 290      45.762  75.523  90.819  1.00 35.260          H  
ATOM   4745 1HG  ARG A 290      45.984  77.361  92.395  1.00 35.260          H  
ATOM   4746 2HG  ARG A 290      44.385  77.055  93.077  1.00 35.260          H  
ATOM   4747 1HD  ARG A 290      45.132  74.887  93.852  1.00 35.260          H  
ATOM   4748 2HD  ARG A 290      46.743  75.186  93.148  1.00 35.260          H  
ATOM   4749  HE  ARG A 290      46.227  77.366  94.874  1.00 35.260          H  
ATOM   4750 1HH1 ARG A 290      46.539  73.811  95.176  1.00 35.260          H  
ATOM   4751 2HH1 ARG A 290      47.162  73.892  96.804  1.00 35.260          H  
ATOM   4752 1HH2 ARG A 290      47.067  77.439  96.965  1.00 35.260          H  
ATOM   4753 2HH2 ARG A 290      47.454  75.945  97.829  1.00 35.260          H  
ATOM   4754  N   ARG A 291      43.072  75.162  88.724  1.00 19.550          N  
ATOM   4755  CA  ARG A 291      42.959  74.553  87.417  1.00 18.770          C  
ATOM   4756  C   ARG A 291      42.490  75.567  86.392  1.00 19.000          C  
ATOM   4757  O   ARG A 291      43.059  75.641  85.299  1.00 18.370          O  
ATOM   4758  CB  ARG A 291      41.986  73.386  87.458  1.00 26.590          C  
ATOM   4759  CG  ARG A 291      41.698  72.692  86.114  1.00 26.590          C  
ATOM   4760  CD  ARG A 291      42.890  72.066  85.508  1.00 26.590          C  
ATOM   4761  NE  ARG A 291      42.542  71.343  84.299  1.00 26.590          N  
ATOM   4762  CZ  ARG A 291      43.425  70.808  83.433  1.00 26.590          C  
ATOM   4763  NH1 ARG A 291      44.714  70.899  83.621  1.00 26.590          N  
ATOM   4764  NH2 ARG A 291      43.016  70.167  82.362  1.00 26.590          N  
ATOM   4765  H   ARG A 291      42.466  74.834  89.484  1.00 23.460          H  
ATOM   4766  HA  ARG A 291      43.942  74.187  87.129  1.00 22.520          H  
ATOM   4767 1HB  ARG A 291      42.358  72.634  88.151  1.00 31.910          H  
ATOM   4768 2HB  ARG A 291      41.032  73.738  87.854  1.00 31.910          H  
ATOM   4769 1HG  ARG A 291      40.956  71.913  86.273  1.00 31.910          H  
ATOM   4770 2HG  ARG A 291      41.303  73.418  85.406  1.00 31.910          H  
ATOM   4771 1HD  ARG A 291      43.606  72.841  85.237  1.00 31.910          H  
ATOM   4772 2HD  ARG A 291      43.342  71.370  86.213  1.00 31.910          H  
ATOM   4773  HE  ARG A 291      41.558  71.232  84.089  1.00 31.910          H  
ATOM   4774 1HH1 ARG A 291      45.093  71.375  84.421  1.00 31.910          H  
ATOM   4775 2HH1 ARG A 291      45.327  70.455  82.921  1.00 31.910          H  
ATOM   4776 1HH2 ARG A 291      42.035  70.059  82.160  1.00 31.910          H  
ATOM   4777 2HH2 ARG A 291      43.740  69.776  81.735  1.00 31.910          H  
ATOM   4778  N   ALA A 292      41.467  76.361  86.735  1.00 19.970          N  
ATOM   4779  CA  ALA A 292      40.951  77.354  85.811  1.00 20.350          C  
ATOM   4780  C   ALA A 292      42.010  78.376  85.429  1.00 20.180          C  
ATOM   4781  O   ALA A 292      42.084  78.773  84.265  1.00 19.970          O  
ATOM   4782  CB  ALA A 292      39.767  78.066  86.429  1.00 28.340          C  
ATOM   4783  H   ALA A 292      41.000  76.247  87.641  1.00 23.960          H  
ATOM   4784  HA  ALA A 292      40.630  76.840  84.909  1.00 24.420          H  
ATOM   4785 1HB  ALA A 292      39.367  78.790  85.723  1.00 34.010          H  
ATOM   4786 2HB  ALA A 292      38.999  77.336  86.684  1.00 34.010          H  
ATOM   4787 3HB  ALA A 292      40.092  78.579  87.336  1.00 34.010          H  
ATOM   4788  N   ASP A 293      42.846  78.773  86.397  1.00 20.320          N  
ATOM   4789  CA  ASP A 293      43.899  79.754  86.177  1.00 20.240          C  
ATOM   4790  C   ASP A 293      44.937  79.214  85.198  1.00 19.070          C  
ATOM   4791  O   ASP A 293      45.309  79.898  84.233  1.00 18.800          O  
ATOM   4792  CB  ASP A 293      44.557  80.107  87.520  1.00 28.370          C  
ATOM   4793  CG  ASP A 293      45.576  81.269  87.479  1.00 28.370          C  
ATOM   4794  OD1 ASP A 293      45.179  82.415  87.293  1.00 28.370          O  
ATOM   4795  OD2 ASP A 293      46.737  80.988  87.646  1.00 28.370          O  
ATOM   4796  H   ASP A 293      42.699  78.427  87.350  1.00 24.380          H  
ATOM   4797  HA  ASP A 293      43.454  80.651  85.751  1.00 24.290          H  
ATOM   4798 1HB  ASP A 293      43.773  80.352  88.241  1.00 34.040          H  
ATOM   4799 2HB  ASP A 293      45.064  79.219  87.904  1.00 34.040          H  
ATOM   4800  N   ASN A 294      45.363  77.960  85.397  1.00 18.400          N  
ATOM   4801  CA  ASN A 294      46.347  77.390  84.497  1.00 17.320          C  
ATOM   4802  C   ASN A 294      45.754  77.201  83.108  1.00 16.910          C  
ATOM   4803  O   ASN A 294      46.447  77.422  82.114  1.00 16.270          O  
ATOM   4804  CB  ASN A 294      46.881  76.092  85.062  1.00 24.680          C  
ATOM   4805  CG  ASN A 294      47.849  76.323  86.200  1.00 24.680          C  
ATOM   4806  OD1 ASN A 294      49.055  76.533  85.991  1.00 24.680          O  
ATOM   4807  ND2 ASN A 294      47.362  76.294  87.405  1.00 24.680          N  
ATOM   4808  H   ASN A 294      45.038  77.433  86.215  1.00 22.080          H  
ATOM   4809  HA  ASN A 294      47.178  78.090  84.406  1.00 20.780          H  
ATOM   4810 1HB  ASN A 294      46.043  75.488  85.425  1.00 29.620          H  
ATOM   4811 2HB  ASN A 294      47.379  75.529  84.274  1.00 29.620          H  
ATOM   4812 1HD2 ASN A 294      47.965  76.444  88.186  1.00 29.620          H  
ATOM   4813 2HD2 ASN A 294      46.373  76.134  87.557  1.00 29.620          H  
ATOM   4814  N   LEU A 295      44.467  76.846  83.016  1.00 17.400          N  
ATOM   4815  CA  LEU A 295      43.858  76.707  81.705  1.00 17.240          C  
ATOM   4816  C   LEU A 295      43.783  78.030  80.974  1.00 17.590          C  
ATOM   4817  O   LEU A 295      44.137  78.093  79.795  1.00 17.120          O  
ATOM   4818  CB  LEU A 295      42.456  76.116  81.818  1.00 24.200          C  
ATOM   4819  CG  LEU A 295      42.356  74.634  82.189  1.00 24.200          C  
ATOM   4820  CD1 LEU A 295      40.914  74.315  82.519  1.00 24.200          C  
ATOM   4821  CD2 LEU A 295      42.825  73.772  80.995  1.00 24.200          C  
ATOM   4822  H   LEU A 295      43.927  76.632  83.862  1.00 20.880          H  
ATOM   4823  HA  LEU A 295      44.483  76.045  81.118  1.00 20.690          H  
ATOM   4824 1HB  LEU A 295      41.919  76.680  82.580  1.00 29.040          H  
ATOM   4825 2HB  LEU A 295      41.948  76.260  80.878  1.00 29.040          H  
ATOM   4826  HG  LEU A 295      42.971  74.424  83.062  1.00 29.040          H  
ATOM   4827 1HD1 LEU A 295      40.825  73.265  82.784  1.00 29.040          H  
ATOM   4828 2HD1 LEU A 295      40.592  74.927  83.360  1.00 29.040          H  
ATOM   4829 3HD1 LEU A 295      40.286  74.524  81.655  1.00 29.040          H  
ATOM   4830 1HD2 LEU A 295      42.735  72.727  81.250  1.00 29.040          H  
ATOM   4831 2HD2 LEU A 295      42.198  73.985  80.125  1.00 29.040          H  
ATOM   4832 3HD2 LEU A 295      43.858  73.978  80.749  1.00 29.040          H  
ATOM   4833  N   GLU A 296      43.417  79.119  81.657  1.00 18.430          N  
ATOM   4834  CA  GLU A 296      43.346  80.372  80.922  1.00 18.770          C  
ATOM   4835  C   GLU A 296      44.725  80.757  80.428  1.00 17.860          C  
ATOM   4836  O   GLU A 296      44.868  81.219  79.294  1.00 17.540          O  
ATOM   4837  CB  GLU A 296      42.760  81.493  81.781  1.00 26.140          C  
ATOM   4838  CG  GLU A 296      41.276  81.329  82.085  1.00 26.140          C  
ATOM   4839  CD  GLU A 296      40.391  81.395  80.860  1.00 26.140          C  
ATOM   4840  OE1 GLU A 296      40.403  82.385  80.170  1.00 26.140          O  
ATOM   4841  OE2 GLU A 296      39.734  80.411  80.597  1.00 26.140          O  
ATOM   4842  H   GLU A 296      43.117  79.054  82.636  1.00 22.120          H  
ATOM   4843  HA  GLU A 296      42.698  80.231  80.058  1.00 22.520          H  
ATOM   4844 1HB  GLU A 296      43.292  81.526  82.736  1.00 31.370          H  
ATOM   4845 2HB  GLU A 296      42.908  82.451  81.285  1.00 31.370          H  
ATOM   4846 1HG  GLU A 296      41.123  80.366  82.564  1.00 31.370          H  
ATOM   4847 2HG  GLU A 296      40.977  82.101  82.789  1.00 31.370          H  
ATOM   4848  N   ALA A 297      45.758  80.539  81.248  1.00 17.470          N  
ATOM   4849  CA  ALA A 297      47.108  80.855  80.821  1.00 16.670          C  
ATOM   4850  C   ALA A 297      47.514  79.998  79.613  1.00 15.710          C  
ATOM   4851  O   ALA A 297      48.118  80.512  78.666  1.00 15.240          O  
ATOM   4852  CB  ALA A 297      48.062  80.666  81.981  1.00 23.660          C  
ATOM   4853  H   ALA A 297      45.593  80.179  82.196  1.00 20.960          H  
ATOM   4854  HA  ALA A 297      47.138  81.896  80.512  1.00 20.000          H  
ATOM   4855 1HB  ALA A 297      49.077  80.920  81.672  1.00 28.390          H  
ATOM   4856 2HB  ALA A 297      47.756  81.307  82.807  1.00 28.390          H  
ATOM   4857 3HB  ALA A 297      48.020  79.636  82.306  1.00 28.390          H  
ATOM   4858  N   LEU A 298      47.134  78.712  79.618  1.00 15.500          N  
ATOM   4859  CA  LEU A 298      47.466  77.787  78.540  1.00 14.720          C  
ATOM   4860  C   LEU A 298      46.851  78.257  77.253  1.00 14.850          C  
ATOM   4861  O   LEU A 298      47.511  78.279  76.203  1.00 14.280          O  
ATOM   4862  CB  LEU A 298      46.949  76.376  78.888  1.00 20.920          C  
ATOM   4863  CG  LEU A 298      47.174  75.215  77.869  1.00 20.920          C  
ATOM   4864  CD1 LEU A 298      48.683  74.969  77.641  1.00 20.920          C  
ATOM   4865  CD2 LEU A 298      46.489  73.952  78.423  1.00 20.920          C  
ATOM   4866  H   LEU A 298      46.681  78.335  80.457  1.00 18.600          H  
ATOM   4867  HA  LEU A 298      48.540  77.768  78.420  1.00 17.660          H  
ATOM   4868 1HB  LEU A 298      47.403  76.077  79.835  1.00 25.100          H  
ATOM   4869 2HB  LEU A 298      45.881  76.447  79.049  1.00 25.100          H  
ATOM   4870  HG  LEU A 298      46.724  75.476  76.908  1.00 25.100          H  
ATOM   4871 1HD1 LEU A 298      48.801  74.156  76.936  1.00 25.100          H  
ATOM   4872 2HD1 LEU A 298      49.152  75.860  77.235  1.00 25.100          H  
ATOM   4873 3HD1 LEU A 298      49.167  74.703  78.587  1.00 25.100          H  
ATOM   4874 1HD2 LEU A 298      46.618  73.123  77.724  1.00 25.100          H  
ATOM   4875 2HD2 LEU A 298      46.935  73.686  79.385  1.00 25.100          H  
ATOM   4876 3HD2 LEU A 298      45.422  74.148  78.560  1.00 25.100          H  
ATOM   4877  N   TYR A 299      45.585  78.641  77.338  1.00 15.730          N  
ATOM   4878  CA  TYR A 299      44.874  79.122  76.190  1.00 16.050          C  
ATOM   4879  C   TYR A 299      45.481  80.421  75.685  1.00 15.970          C  
ATOM   4880  O   TYR A 299      45.780  80.535  74.502  1.00 15.780          O  
ATOM   4881  CB  TYR A 299      43.400  79.293  76.549  1.00 22.340          C  
ATOM   4882  CG  TYR A 299      42.643  77.964  76.713  1.00 22.340          C  
ATOM   4883  CD1 TYR A 299      41.904  77.723  77.868  1.00 22.340          C  
ATOM   4884  CD2 TYR A 299      42.709  76.978  75.730  1.00 22.340          C  
ATOM   4885  CE1 TYR A 299      41.247  76.523  78.037  1.00 22.340          C  
ATOM   4886  CE2 TYR A 299      42.048  75.782  75.907  1.00 22.340          C  
ATOM   4887  CZ  TYR A 299      41.323  75.553  77.055  1.00 22.340          C  
ATOM   4888  OH  TYR A 299      40.666  74.356  77.228  1.00 22.340          O  
ATOM   4889  H   TYR A 299      45.100  78.563  78.237  1.00 18.880          H  
ATOM   4890  HA  TYR A 299      44.972  78.391  75.395  1.00 19.260          H  
ATOM   4891 1HB  TYR A 299      43.336  79.829  77.497  1.00 26.810          H  
ATOM   4892 2HB  TYR A 299      42.916  79.894  75.835  1.00 26.810          H  
ATOM   4893  HD1 TYR A 299      41.844  78.484  78.646  1.00 26.810          H  
ATOM   4894  HD2 TYR A 299      43.277  77.136  74.822  1.00 26.810          H  
ATOM   4895  HE1 TYR A 299      40.670  76.340  78.941  1.00 26.810          H  
ATOM   4896  HE2 TYR A 299      42.103  75.012  75.136  1.00 26.810          H  
ATOM   4897  HH  TYR A 299      40.794  73.804  76.452  1.00 26.810          H  
ATOM   4898  N   ARG A 300      45.828  81.353  76.576  1.00 16.120          N  
ATOM   4899  CA  ARG A 300      46.408  82.610  76.109  1.00 16.050          C  
ATOM   4900  C   ARG A 300      47.663  82.380  75.287  1.00 14.970          C  
ATOM   4901  O   ARG A 300      47.882  83.057  74.279  1.00 14.870          O  
ATOM   4902  CB  ARG A 300      46.737  83.517  77.271  1.00 22.500          C  
ATOM   4903  CG  ARG A 300      45.547  84.131  77.944  1.00 22.500          C  
ATOM   4904  CD  ARG A 300      45.940  84.852  79.139  1.00 22.500          C  
ATOM   4905  NE  ARG A 300      44.813  85.445  79.785  1.00 22.500          N  
ATOM   4906  CZ  ARG A 300      44.827  85.976  81.012  1.00 22.500          C  
ATOM   4907  NH1 ARG A 300      45.934  85.975  81.730  1.00 22.500          N  
ATOM   4908  NH2 ARG A 300      43.726  86.498  81.486  1.00 22.500          N  
ATOM   4909  H   ARG A 300      45.606  81.226  77.568  1.00 19.340          H  
ATOM   4910  HA  ARG A 300      45.670  83.109  75.484  1.00 19.260          H  
ATOM   4911 1HB  ARG A 300      47.287  82.952  78.023  1.00 27.000          H  
ATOM   4912 2HB  ARG A 300      47.386  84.323  76.932  1.00 27.000          H  
ATOM   4913 1HG  ARG A 300      45.082  84.845  77.263  1.00 27.000          H  
ATOM   4914 2HG  ARG A 300      44.823  83.374  78.210  1.00 27.000          H  
ATOM   4915 1HD  ARG A 300      46.405  84.151  79.829  1.00 27.000          H  
ATOM   4916 2HD  ARG A 300      46.647  85.639  78.877  1.00 27.000          H  
ATOM   4917  HE  ARG A 300      43.938  85.472  79.271  1.00 27.000          H  
ATOM   4918 1HH1 ARG A 300      46.779  85.572  81.358  1.00 27.000          H  
ATOM   4919 2HH1 ARG A 300      45.940  86.381  82.661  1.00 27.000          H  
ATOM   4920 1HH2 ARG A 300      42.882  86.500  80.937  1.00 27.000          H  
ATOM   4921 2HH2 ARG A 300      43.702  86.918  82.422  1.00 27.000          H  
ATOM   4922  N   VAL A 301      48.491  81.428  75.709  1.00 14.220          N  
ATOM   4923  CA  VAL A 301      49.684  81.109  74.953  1.00 13.230          C  
ATOM   4924  C   VAL A 301      49.315  80.474  73.602  1.00 12.930          C  
ATOM   4925  O   VAL A 301      49.763  80.928  72.547  1.00 12.500          O  
ATOM   4926  CB  VAL A 301      50.606  80.192  75.799  1.00 18.920          C  
ATOM   4927  CG1 VAL A 301      51.778  79.666  74.974  1.00 18.920          C  
ATOM   4928  CG2 VAL A 301      51.141  81.009  77.001  1.00 18.920          C  
ATOM   4929  H   VAL A 301      48.284  80.958  76.599  1.00 17.060          H  
ATOM   4930  HA  VAL A 301      50.222  82.037  74.761  1.00 15.880          H  
ATOM   4931  HB  VAL A 301      50.028  79.334  76.162  1.00 22.700          H  
ATOM   4932 1HG1 VAL A 301      52.405  79.032  75.600  1.00 22.700          H  
ATOM   4933 2HG1 VAL A 301      51.406  79.081  74.136  1.00 22.700          H  
ATOM   4934 3HG1 VAL A 301      52.362  80.501  74.598  1.00 22.700          H  
ATOM   4935 1HG2 VAL A 301      51.775  80.389  77.619  1.00 22.700          H  
ATOM   4936 2HG2 VAL A 301      51.711  81.861  76.643  1.00 22.700          H  
ATOM   4937 3HG2 VAL A 301      50.307  81.372  77.604  1.00 22.700          H  
ATOM   4938  N   ALA A 302      48.438  79.463  73.600  1.00 13.230          N  
ATOM   4939  CA  ALA A 302      48.061  78.792  72.349  1.00 13.180          C  
ATOM   4940  C   ALA A 302      47.425  79.747  71.338  1.00 13.200          C  
ATOM   4941  O   ALA A 302      47.688  79.676  70.129  1.00 12.870          O  
ATOM   4942  CB  ALA A 302      47.079  77.673  72.644  1.00 18.470          C  
ATOM   4943  H   ALA A 302      48.047  79.135  74.491  1.00 15.880          H  
ATOM   4944  HA  ALA A 302      48.966  78.379  71.907  1.00 15.820          H  
ATOM   4945 1HB  ALA A 302      46.824  77.157  71.720  1.00 22.170          H  
ATOM   4946 2HB  ALA A 302      47.532  76.972  73.345  1.00 22.170          H  
ATOM   4947 3HB  ALA A 302      46.177  78.095  73.088  1.00 22.170          H  
ATOM   4948  N   PHE A 303      46.642  80.687  71.854  1.00 13.650          N  
ATOM   4949  CA  PHE A 303      45.874  81.645  71.081  1.00 13.960          C  
ATOM   4950  C   PHE A 303      46.755  82.639  70.350  1.00 12.900          C  
ATOM   4951  O   PHE A 303      46.259  83.396  69.521  1.00 12.870          O  
ATOM   4952  CB  PHE A 303      44.899  82.415  71.983  1.00 19.420          C  
ATOM   4953  CG  PHE A 303      43.700  81.620  72.574  1.00 19.420          C  
ATOM   4954  CD1 PHE A 303      43.613  80.208  72.559  1.00 19.420          C  
ATOM   4955  CD2 PHE A 303      42.653  82.313  73.146  1.00 19.420          C  
ATOM   4956  CE1 PHE A 303      42.523  79.558  73.085  1.00 19.420          C  
ATOM   4957  CE2 PHE A 303      41.565  81.650  73.676  1.00 19.420          C  
ATOM   4958  CZ  PHE A 303      41.498  80.275  73.639  1.00 19.420          C  
ATOM   4959  H   PHE A 303      46.498  80.689  72.865  1.00 16.380          H  
ATOM   4960  HA  PHE A 303      45.300  81.110  70.336  1.00 16.750          H  
ATOM   4961 1HB  PHE A 303      45.463  82.833  72.820  1.00 23.300          H  
ATOM   4962 2HB  PHE A 303      44.491  83.256  71.422  1.00 23.300          H  
ATOM   4963  HD1 PHE A 303      44.395  79.619  72.138  1.00 23.300          H  
ATOM   4964  HD2 PHE A 303      42.690  83.404  73.174  1.00 23.300          H  
ATOM   4965  HE1 PHE A 303      42.476  78.473  73.058  1.00 23.300          H  
ATOM   4966  HE2 PHE A 303      40.751  82.218  74.121  1.00 23.300          H  
ATOM   4967  HZ  PHE A 303      40.635  79.758  74.054  1.00 23.300          H  
ATOM   4968  N   SER A 304      48.047  82.685  70.676  1.00 12.080          N  
ATOM   4969  CA  SER A 304      48.961  83.593  70.013  1.00 11.150          C  
ATOM   4970  C   SER A 304      49.193  83.230  68.539  1.00 11.720          C  
ATOM   4971  O   SER A 304      49.653  84.081  67.768  1.00 12.120          O  
ATOM   4972  CB  SER A 304      50.286  83.625  70.747  1.00 15.980          C  
ATOM   4973  OG  SER A 304      50.965  82.412  70.626  1.00 15.980          O  
ATOM   4974  H   SER A 304      48.425  82.050  71.383  1.00 14.500          H  
ATOM   4975  HA  SER A 304      48.527  84.591  70.054  1.00 13.380          H  
ATOM   4976 1HB  SER A 304      50.902  84.426  70.347  1.00 19.180          H  
ATOM   4977 2HB  SER A 304      50.112  83.838  71.803  1.00 19.180          H  
ATOM   4978  HG  SER A 304      50.591  81.822  71.321  1.00 19.180          H  
ATOM   4979  N   HIS A 305      48.912  81.964  68.144  1.00 11.850          N  
ATOM   4980  CA  HIS A 305      49.085  81.530  66.755  1.00 12.630          C  
ATOM   4981  C   HIS A 305      47.787  81.789  65.957  1.00 13.790          C  
ATOM   4982  O   HIS A 305      46.728  81.314  66.383  1.00 14.830          O  
ATOM   4983  CB  HIS A 305      49.388  80.024  66.659  1.00 17.370          C  
ATOM   4984  CG  HIS A 305      49.915  79.606  65.289  1.00 17.370          C  
ATOM   4985  ND1 HIS A 305      49.215  79.808  64.116  1.00 17.370          N  
ATOM   4986  CD2 HIS A 305      51.073  79.002  64.932  1.00 17.370          C  
ATOM   4987  CE1 HIS A 305      49.947  79.371  63.092  1.00 17.370          C  
ATOM   4988  NE2 HIS A 305      51.075  78.885  63.560  1.00 17.370          N  
ATOM   4989  H   HIS A 305      48.564  81.289  68.835  1.00 14.220          H  
ATOM   4990  HA  HIS A 305      49.917  82.059  66.320  1.00 15.160          H  
ATOM   4991 1HB  HIS A 305      50.136  79.762  67.409  1.00 20.840          H  
ATOM   4992 2HB  HIS A 305      48.489  79.453  66.882  1.00 20.840          H  
ATOM   4993  HD2 HIS A 305      51.871  78.692  65.603  1.00 20.840          H  
ATOM   4994  HE1 HIS A 305      49.668  79.421  62.046  1.00 20.840          H  
ATOM   4995  HE2 HIS A 305      51.853  78.487  62.972  1.00 20.840          H  
ATOM   4996  N   PRO A 306      47.812  82.448  64.775  1.00 13.780          N  
ATOM   4997  CA  PRO A 306      46.667  82.681  63.901  1.00 14.980          C  
ATOM   4998  C   PRO A 306      45.819  81.443  63.605  1.00 16.050          C  
ATOM   4999  O   PRO A 306      44.608  81.557  63.432  1.00 16.540          O  
ATOM   5000  CB  PRO A 306      47.329  83.205  62.632  1.00 22.470          C  
ATOM   5001  CG  PRO A 306      48.542  83.908  63.123  1.00 22.470          C  
ATOM   5002  CD  PRO A 306      49.043  83.081  64.298  1.00 22.470          C  
ATOM   5003  HA  PRO A 306      46.047  83.470  64.351  1.00 17.980          H  
ATOM   5004 1HB  PRO A 306      47.571  82.364  61.962  1.00 26.960          H  
ATOM   5005 2HB  PRO A 306      46.637  83.861  62.087  1.00 26.960          H  
ATOM   5006 1HG  PRO A 306      49.280  83.981  62.310  1.00 26.960          H  
ATOM   5007 2HG  PRO A 306      48.285  84.935  63.413  1.00 26.960          H  
ATOM   5008 1HD  PRO A 306      49.783  82.352  63.957  1.00 26.960          H  
ATOM   5009 2HD  PRO A 306      49.437  83.759  65.068  1.00 26.960          H  
ATOM   5010  N   ALA A 307      46.438  80.251  63.529  1.00 16.480          N  
ATOM   5011  CA  ALA A 307      45.668  79.036  63.269  1.00 17.560          C  
ATOM   5012  C   ALA A 307      44.598  78.858  64.335  1.00 17.820          C  
ATOM   5013  O   ALA A 307      43.468  78.445  64.037  1.00 18.080          O  
ATOM   5014  CB  ALA A 307      46.572  77.811  63.252  1.00 24.150          C  
ATOM   5015  H   ALA A 307      47.447  80.153  63.649  1.00 19.780          H  
ATOM   5016  HA  ALA A 307      45.179  79.139  62.303  1.00 21.070          H  
ATOM   5017 1HB  ALA A 307      45.975  76.927  63.049  1.00 28.980          H  
ATOM   5018 2HB  ALA A 307      47.323  77.931  62.477  1.00 28.980          H  
ATOM   5019 3HB  ALA A 307      47.061  77.705  64.217  1.00 28.980          H  
ATOM   5020  N   VAL A 308      44.979  79.160  65.580  1.00 17.800          N  
ATOM   5021  CA  VAL A 308      44.129  79.002  66.725  1.00 18.120          C  
ATOM   5022  C   VAL A 308      43.133  80.136  66.732  1.00 19.250          C  
ATOM   5023  O   VAL A 308      41.947  79.918  66.955  1.00 20.300          O  
ATOM   5024  CB  VAL A 308      44.955  78.948  68.018  1.00 25.240          C  
ATOM   5025  CG1 VAL A 308      44.043  78.902  69.225  1.00 25.240          C  
ATOM   5026  CG2 VAL A 308      45.858  77.731  67.973  1.00 25.240          C  
ATOM   5027  H   VAL A 308      45.902  79.566  65.742  1.00 21.360          H  
ATOM   5028  HA  VAL A 308      43.603  78.057  66.638  1.00 21.740          H  
ATOM   5029  HB  VAL A 308      45.567  79.849  68.098  1.00 30.290          H  
ATOM   5030 1HG1 VAL A 308      44.655  78.857  70.110  1.00 30.290          H  
ATOM   5031 2HG1 VAL A 308      43.426  79.785  69.251  1.00 30.290          H  
ATOM   5032 3HG1 VAL A 308      43.411  78.018  69.177  1.00 30.290          H  
ATOM   5033 1HG2 VAL A 308      46.459  77.691  68.882  1.00 30.290          H  
ATOM   5034 2HG2 VAL A 308      45.250  76.833  67.897  1.00 30.290          H  
ATOM   5035 3HG2 VAL A 308      46.517  77.795  67.109  1.00 30.290          H  
ATOM   5036  N   LYS A 309      43.608  81.359  66.502  1.00 19.090          N  
ATOM   5037  CA  LYS A 309      42.694  82.496  66.529  1.00 20.200          C  
ATOM   5038  C   LYS A 309      41.557  82.280  65.530  1.00 21.160          C  
ATOM   5039  O   LYS A 309      40.385  82.517  65.844  1.00 21.420          O  
ATOM   5040  CB  LYS A 309      43.413  83.789  66.169  1.00 27.840          C  
ATOM   5041  CG  LYS A 309      44.411  84.251  67.201  1.00 27.840          C  
ATOM   5042  CD  LYS A 309      45.075  85.565  66.803  1.00 27.840          C  
ATOM   5043  CE  LYS A 309      46.105  85.995  67.842  1.00 27.840          C  
ATOM   5044  NZ  LYS A 309      46.722  87.311  67.509  1.00 27.840          N  
ATOM   5045  H   LYS A 309      44.614  81.476  66.333  1.00 22.910          H  
ATOM   5046  HA  LYS A 309      42.271  82.585  67.521  1.00 24.240          H  
ATOM   5047 1HB  LYS A 309      43.928  83.658  65.227  1.00 33.400          H  
ATOM   5048 2HB  LYS A 309      42.681  84.582  66.029  1.00 33.400          H  
ATOM   5049 1HG  LYS A 309      43.940  84.346  68.176  1.00 33.400          H  
ATOM   5050 2HG  LYS A 309      45.188  83.488  67.274  1.00 33.400          H  
ATOM   5051 1HD  LYS A 309      45.586  85.438  65.849  1.00 33.400          H  
ATOM   5052 2HD  LYS A 309      44.327  86.346  66.698  1.00 33.400          H  
ATOM   5053 1HE  LYS A 309      45.626  86.060  68.819  1.00 33.400          H  
ATOM   5054 2HE  LYS A 309      46.894  85.246  67.883  1.00 33.400          H  
ATOM   5055 1HZ  LYS A 309      47.405  87.568  68.213  1.00 33.400          H  
ATOM   5056 2HZ  LYS A 309      47.182  87.270  66.619  1.00 33.400          H  
ATOM   5057 3HZ  LYS A 309      46.013  88.035  67.474  1.00 33.400          H  
ATOM   5058  N   GLY A 310      41.915  81.776  64.346  1.00 21.720          N  
ATOM   5059  CA  GLY A 310      40.994  81.499  63.265  1.00 22.690          C  
ATOM   5060  C   GLY A 310      39.891  80.548  63.681  1.00 23.350          C  
ATOM   5061  O   GLY A 310      38.710  80.862  63.508  1.00 24.380          O  
ATOM   5062  H   GLY A 310      42.907  81.617  64.160  1.00 26.060          H  
ATOM   5063 1HA  GLY A 310      40.561  82.434  62.911  1.00 27.230          H  
ATOM   5064 2HA  GLY A 310      41.554  81.066  62.435  1.00 27.230          H  
ATOM   5065  N   VAL A 311      40.258  79.390  64.226  1.00 22.800          N  
ATOM   5066  CA  VAL A 311      39.224  78.443  64.620  1.00 23.460          C  
ATOM   5067  C   VAL A 311      38.398  78.929  65.821  1.00 23.830          C  
ATOM   5068  O   VAL A 311      37.186  78.717  65.872  1.00 24.100          O  
ATOM   5069  CB  VAL A 311      39.823  77.047  64.874  1.00 32.580          C  
ATOM   5070  CG1 VAL A 311      40.510  76.574  63.579  1.00 32.580          C  
ATOM   5071  CG2 VAL A 311      40.816  77.057  66.021  1.00 32.580          C  
ATOM   5072  H   VAL A 311      41.256  79.175  64.328  1.00 27.360          H  
ATOM   5073  HA  VAL A 311      38.546  78.336  63.775  1.00 28.150          H  
ATOM   5074  HB  VAL A 311      39.017  76.364  65.102  1.00 39.100          H  
ATOM   5075 1HG1 VAL A 311      40.935  75.582  63.696  1.00 39.100          H  
ATOM   5076 2HG1 VAL A 311      39.770  76.555  62.772  1.00 39.100          H  
ATOM   5077 3HG1 VAL A 311      41.308  77.260  63.320  1.00 39.100          H  
ATOM   5078 1HG2 VAL A 311      41.218  76.054  66.157  1.00 39.100          H  
ATOM   5079 2HG2 VAL A 311      41.605  77.728  65.768  1.00 39.100          H  
ATOM   5080 3HG2 VAL A 311      40.348  77.376  66.947  1.00 39.100          H  
ATOM   5081  N   LEU A 312      38.997  79.660  66.759  1.00 23.870          N  
ATOM   5082  CA  LEU A 312      38.199  80.142  67.882  1.00 24.280          C  
ATOM   5083  C   LEU A 312      37.079  81.046  67.390  1.00 24.690          C  
ATOM   5084  O   LEU A 312      35.949  80.976  67.882  1.00 25.140          O  
ATOM   5085  CB  LEU A 312      39.087  80.944  68.817  1.00 33.830          C  
ATOM   5086  CG  LEU A 312      40.130  80.168  69.570  1.00 33.830          C  
ATOM   5087  CD1 LEU A 312      41.055  81.130  70.168  1.00 33.830          C  
ATOM   5088  CD2 LEU A 312      39.509  79.317  70.652  1.00 33.830          C  
ATOM   5089  H   LEU A 312      40.009  79.835  66.722  1.00 28.640          H  
ATOM   5090  HA  LEU A 312      37.756  79.292  68.390  1.00 29.140          H  
ATOM   5091 1HB  LEU A 312      39.606  81.694  68.220  1.00 40.590          H  
ATOM   5092 2HB  LEU A 312      38.457  81.456  69.536  1.00 40.590          H  
ATOM   5093  HG  LEU A 312      40.669  79.532  68.895  1.00 40.590          H  
ATOM   5094 1HD1 LEU A 312      41.794  80.593  70.668  1.00 40.590          H  
ATOM   5095 2HD1 LEU A 312      41.513  81.728  69.404  1.00 40.590          H  
ATOM   5096 3HD1 LEU A 312      40.527  81.764  70.865  1.00 40.590          H  
ATOM   5097 1HD2 LEU A 312      40.297  78.784  71.179  1.00 40.590          H  
ATOM   5098 2HD2 LEU A 312      38.969  79.954  71.353  1.00 40.590          H  
ATOM   5099 3HD2 LEU A 312      38.825  78.594  70.223  1.00 40.590          H  
ATOM   5100  N   MET A 313      37.407  81.883  66.409  1.00 24.580          N  
ATOM   5101  CA  MET A 313      36.466  82.795  65.792  1.00 25.030          C  
ATOM   5102  C   MET A 313      35.454  82.166  64.826  1.00 25.060          C  
ATOM   5103  O   MET A 313      34.266  82.503  64.868  1.00 25.030          O  
ATOM   5104  CB  MET A 313      37.254  83.856  65.057  1.00 34.860          C  
ATOM   5105  CG  MET A 313      37.972  84.815  65.953  1.00 34.860          C  
ATOM   5106  SD  MET A 313      38.920  86.018  65.019  1.00 34.860          S  
ATOM   5107  CE  MET A 313      39.301  87.243  66.259  1.00 34.860          C  
ATOM   5108  H   MET A 313      38.389  81.911  66.114  1.00 29.500          H  
ATOM   5109  HA  MET A 313      35.899  83.272  66.587  1.00 30.040          H  
ATOM   5110 1HB  MET A 313      38.015  83.361  64.448  1.00 41.830          H  
ATOM   5111 2HB  MET A 313      36.614  84.388  64.380  1.00 41.830          H  
ATOM   5112 1HG  MET A 313      37.264  85.319  66.582  1.00 41.830          H  
ATOM   5113 2HG  MET A 313      38.653  84.262  66.598  1.00 41.830          H  
ATOM   5114 1HE  MET A 313      39.897  88.037  65.812  1.00 41.830          H  
ATOM   5115 2HE  MET A 313      38.385  87.656  66.660  1.00 41.830          H  
ATOM   5116 3HE  MET A 313      39.849  86.794  67.050  1.00 41.830          H  
ATOM   5117  N   TRP A 314      35.915  81.286  63.926  1.00 25.160          N  
ATOM   5118  CA  TRP A 314      35.038  80.759  62.888  1.00 25.220          C  
ATOM   5119  C   TRP A 314      34.682  79.266  62.933  1.00 25.120          C  
ATOM   5120  O   TRP A 314      33.855  78.816  62.136  1.00 25.080          O  
ATOM   5121  CB  TRP A 314      35.673  81.079  61.541  1.00 35.280          C  
ATOM   5122  CG  TRP A 314      35.881  82.560  61.360  1.00 35.280          C  
ATOM   5123  CD1 TRP A 314      37.075  83.221  61.382  1.00 35.280          C  
ATOM   5124  CD2 TRP A 314      34.873  83.576  61.169  1.00 35.280          C  
ATOM   5125  NE1 TRP A 314      36.868  84.562  61.200  1.00 35.280          N  
ATOM   5126  CE2 TRP A 314      35.541  84.797  61.075  1.00 35.280          C  
ATOM   5127  CE3 TRP A 314      33.481  83.553  61.075  1.00 35.280          C  
ATOM   5128  CZ2 TRP A 314      34.872  85.980  60.891  1.00 35.280          C  
ATOM   5129  CZ3 TRP A 314      32.807  84.750  60.892  1.00 35.280          C  
ATOM   5130  CH2 TRP A 314      33.490  85.933  60.802  1.00 35.280          C  
ATOM   5131  H   TRP A 314      36.899  81.010  63.909  1.00 30.190          H  
ATOM   5132  HA  TRP A 314      34.103  81.308  62.953  1.00 30.260          H  
ATOM   5133 1HB  TRP A 314      36.642  80.580  61.473  1.00 42.340          H  
ATOM   5134 2HB  TRP A 314      35.046  80.705  60.734  1.00 42.340          H  
ATOM   5135  HD1 TRP A 314      38.049  82.750  61.525  1.00 42.340          H  
ATOM   5136  HE1 TRP A 314      37.580  85.320  61.169  1.00 42.340          H  
ATOM   5137  HE3 TRP A 314      32.933  82.615  61.147  1.00 42.340          H  
ATOM   5138  HZ2 TRP A 314      35.402  86.933  60.824  1.00 42.340          H  
ATOM   5139  HZ3 TRP A 314      31.721  84.726  60.822  1.00 42.340          H  
ATOM   5140  HH2 TRP A 314      32.938  86.861  60.659  1.00 42.340          H  
ATOM   5141  N   GLY A 315      35.264  78.485  63.838  1.00 25.170          N  
ATOM   5142  CA  GLY A 315      35.022  77.054  63.846  1.00 25.260          C  
ATOM   5143  C   GLY A 315      35.960  76.377  62.860  1.00 24.600          C  
ATOM   5144  O   GLY A 315      36.990  76.941  62.490  1.00 23.760          O  
ATOM   5145  H   GLY A 315      35.924  78.844  64.527  1.00 30.200          H  
ATOM   5146 1HA  GLY A 315      35.193  76.666  64.850  1.00 30.310          H  
ATOM   5147 2HA  GLY A 315      33.986  76.850  63.580  1.00 30.310          H  
ATOM   5148  N   PHE A 316      35.633  75.144  62.467  1.00 24.980          N  
ATOM   5149  CA  PHE A 316      36.515  74.328  61.629  1.00 24.380          C  
ATOM   5150  C   PHE A 316      37.828  74.014  62.345  1.00 23.070          C  
ATOM   5151  O   PHE A 316      38.893  74.039  61.737  1.00 22.290          O  
ATOM   5152  CB  PHE A 316      36.849  75.027  60.301  1.00 34.370          C  
ATOM   5153  CG  PHE A 316      35.658  75.502  59.529  1.00 34.370          C  
ATOM   5154  CD1 PHE A 316      35.318  76.850  59.535  1.00 34.370          C  
ATOM   5155  CD2 PHE A 316      34.880  74.625  58.798  1.00 34.370          C  
ATOM   5156  CE1 PHE A 316      34.232  77.304  58.836  1.00 34.370          C  
ATOM   5157  CE2 PHE A 316      33.789  75.077  58.091  1.00 34.370          C  
ATOM   5158  CZ  PHE A 316      33.463  76.420  58.111  1.00 34.370          C  
ATOM   5159  H   PHE A 316      34.744  74.766  62.763  1.00 29.980          H  
ATOM   5160  HA  PHE A 316      36.011  73.385  61.410  1.00 29.260          H  
ATOM   5161 1HB  PHE A 316      37.518  75.867  60.458  1.00 41.250          H  
ATOM   5162 2HB  PHE A 316      37.386  74.326  59.671  1.00 41.250          H  
ATOM   5163  HD1 PHE A 316      35.926  77.552  60.114  1.00 41.250          H  
ATOM   5164  HD2 PHE A 316      35.135  73.573  58.783  1.00 41.250          H  
ATOM   5165  HE1 PHE A 316      33.979  78.363  58.862  1.00 41.250          H  
ATOM   5166  HE2 PHE A 316      33.181  74.377  57.517  1.00 41.250          H  
ATOM   5167  HZ  PHE A 316      32.599  76.780  57.557  1.00 41.250          H  
ATOM   5168  N   TRP A 317      37.761  73.663  63.641  1.00 22.840          N  
ATOM   5169  CA  TRP A 317      38.961  73.330  64.437  1.00 21.610          C  
ATOM   5170  C   TRP A 317      39.892  72.352  63.717  1.00 21.460          C  
ATOM   5171  O   TRP A 317      41.121  72.477  63.776  1.00 20.390          O  
ATOM   5172  CB  TRP A 317      38.567  72.708  65.786  1.00 30.750          C  
ATOM   5173  CG  TRP A 317      38.007  71.310  65.671  1.00 30.750          C  
ATOM   5174  CD1 TRP A 317      36.704  70.955  65.515  1.00 30.750          C  
ATOM   5175  CD2 TRP A 317      38.760  70.062  65.704  1.00 30.750          C  
ATOM   5176  NE1 TRP A 317      36.597  69.590  65.429  1.00 30.750          N  
ATOM   5177  CE2 TRP A 317      37.844  69.034  65.540  1.00 30.750          C  
ATOM   5178  CE3 TRP A 317      40.125  69.750  65.846  1.00 30.750          C  
ATOM   5179  CZ2 TRP A 317      38.233  67.711  65.504  1.00 30.750          C  
ATOM   5180  CZ3 TRP A 317      40.510  68.428  65.810  1.00 30.750          C  
ATOM   5181  CH2 TRP A 317      39.591  67.434  65.641  1.00 30.750          C  
ATOM   5182  H   TRP A 317      36.857  73.666  64.086  1.00 27.410          H  
ATOM   5183  HA  TRP A 317      39.506  74.230  64.640  1.00 25.930          H  
ATOM   5184 1HB  TRP A 317      39.437  72.676  66.439  1.00 36.900          H  
ATOM   5185 2HB  TRP A 317      37.821  73.336  66.269  1.00 36.900          H  
ATOM   5186  HD1 TRP A 317      35.868  71.647  65.456  1.00 36.900          H  
ATOM   5187  HE1 TRP A 317      35.737  69.075  65.304  1.00 36.900          H  
ATOM   5188  HE3 TRP A 317      40.867  70.539  65.974  1.00 36.900          H  
ATOM   5189  HZ2 TRP A 317      37.515  66.901  65.374  1.00 36.900          H  
ATOM   5190  HZ3 TRP A 317      41.569  68.197  65.918  1.00 36.900          H  
ATOM   5191  HH2 TRP A 317      39.930  66.400  65.617  1.00 36.900          H  
ATOM   5192  N   ALA A 318      39.283  71.429  62.974  1.00 22.610          N  
ATOM   5193  CA  ALA A 318      39.912  70.354  62.239  1.00 22.810          C  
ATOM   5194  C   ALA A 318      40.818  70.853  61.133  1.00 23.230          C  
ATOM   5195  O   ALA A 318      41.646  70.086  60.636  1.00 23.620          O  
ATOM   5196  CB  ALA A 318      38.851  69.448  61.699  1.00 31.850          C  
ATOM   5197  H   ALA A 318      38.273  71.430  62.984  1.00 27.130          H  
ATOM   5198  HA  ALA A 318      40.527  69.787  62.934  1.00 27.370          H  
ATOM   5199 1HB  ALA A 318      39.317  68.618  61.177  1.00 38.220          H  
ATOM   5200 2HB  ALA A 318      38.243  69.073  62.516  1.00 38.220          H  
ATOM   5201 3HB  ALA A 318      38.241  70.017  61.030  1.00 38.220          H  
ATOM   5202  N   GLY A 319      40.676  72.124  60.747  1.00 23.150          N  
ATOM   5203  CA  GLY A 319      41.482  72.753  59.710  1.00 23.530          C  
ATOM   5204  C   GLY A 319      42.957  72.653  60.073  1.00 22.970          C  
ATOM   5205  O   GLY A 319      43.829  72.579  59.216  1.00 23.390          O  
ATOM   5206  H   GLY A 319      39.980  72.704  61.215  1.00 27.780          H  
ATOM   5207 1HA  GLY A 319      41.297  72.278  58.753  1.00 28.240          H  
ATOM   5208 2HA  GLY A 319      41.191  73.799  59.614  1.00 28.240          H  
ATOM   5209  N   ALA A 320      43.251  72.583  61.368  1.00 22.060          N  
ATOM   5210  CA  ALA A 320      44.612  72.442  61.847  1.00 21.460          C  
ATOM   5211  C   ALA A 320      45.258  71.141  61.347  1.00 21.850          C  
ATOM   5212  O   ALA A 320      46.489  71.021  61.354  1.00 21.030          O  
ATOM   5213  CB  ALA A 320      44.622  72.474  63.362  1.00 30.280          C  
ATOM   5214  H   ALA A 320      42.497  72.649  62.062  1.00 26.470          H  
ATOM   5215  HA  ALA A 320      45.195  73.277  61.463  1.00 25.750          H  
ATOM   5216 1HB  ALA A 320      45.645  72.393  63.724  1.00 36.340          H  
ATOM   5217 2HB  ALA A 320      44.184  73.410  63.707  1.00 36.340          H  
ATOM   5218 3HB  ALA A 320      44.034  71.639  63.744  1.00 36.340          H  
ATOM   5219  N   HIS A 321      44.429  70.145  60.997  1.00 23.120          N  
ATOM   5220  CA  HIS A 321      44.890  68.835  60.568  1.00 23.590          C  
ATOM   5221  C   HIS A 321      44.527  68.526  59.105  1.00 24.860          C  
ATOM   5222  O   HIS A 321      45.228  67.763  58.433  1.00 25.450          O  
ATOM   5223  CB  HIS A 321      44.231  67.802  61.473  1.00 32.840          C  
ATOM   5224  CG  HIS A 321      44.519  68.053  62.915  1.00 32.840          C  
ATOM   5225  ND1 HIS A 321      45.728  67.766  63.505  1.00 32.840          N  
ATOM   5226  CD2 HIS A 321      43.749  68.609  63.877  1.00 32.840          C  
ATOM   5227  CE1 HIS A 321      45.685  68.124  64.778  1.00 32.840          C  
ATOM   5228  NE2 HIS A 321      44.493  68.638  65.028  1.00 32.840          N  
ATOM   5229  H   HIS A 321      43.429  70.314  61.006  1.00 27.740          H  
ATOM   5230  HA  HIS A 321      45.971  68.772  60.672  1.00 28.310          H  
ATOM   5231 1HB  HIS A 321      43.148  67.830  61.325  1.00 39.410          H  
ATOM   5232 2HB  HIS A 321      44.579  66.805  61.212  1.00 39.410          H  
ATOM   5233  HD1 HIS A 321      46.547  67.416  63.047  1.00 39.410          H  
ATOM   5234  HD2 HIS A 321      42.735  69.003  63.866  1.00 39.410          H  
ATOM   5235  HE1 HIS A 321      46.550  67.977  65.424  1.00 39.410          H  
ATOM   5236  N   TRP A 322      43.442  69.124  58.602  1.00 25.320          N  
ATOM   5237  CA  TRP A 322      42.995  68.889  57.229  1.00 26.550          C  
ATOM   5238  C   TRP A 322      44.095  69.311  56.287  1.00 26.880          C  
ATOM   5239  O   TRP A 322      44.692  70.362  56.469  1.00 26.250          O  
ATOM   5240  CB  TRP A 322      41.733  69.693  56.911  1.00 36.680          C  
ATOM   5241  CG  TRP A 322      40.445  69.217  57.540  1.00 36.680          C  
ATOM   5242  CD1 TRP A 322      40.151  67.971  58.016  1.00 36.680          C  
ATOM   5243  CD2 TRP A 322      39.254  70.015  57.751  1.00 36.680          C  
ATOM   5244  NE1 TRP A 322      38.857  67.937  58.477  1.00 36.680          N  
ATOM   5245  CE2 TRP A 322      38.298  69.180  58.323  1.00 36.680          C  
ATOM   5246  CE3 TRP A 322      38.927  71.350  57.497  1.00 36.680          C  
ATOM   5247  CZ2 TRP A 322      37.028  69.636  58.645  1.00 36.680          C  
ATOM   5248  CZ3 TRP A 322      37.666  71.809  57.829  1.00 36.680          C  
ATOM   5249  CH2 TRP A 322      36.739  70.972  58.388  1.00 36.680          C  
ATOM   5250  H   TRP A 322      42.883  69.718  59.211  1.00 30.380          H  
ATOM   5251  HA  TRP A 322      42.805  67.827  57.090  1.00 31.860          H  
ATOM   5252 1HB  TRP A 322      41.898  70.719  57.217  1.00 44.010          H  
ATOM   5253 2HB  TRP A 322      41.586  69.716  55.836  1.00 44.010          H  
ATOM   5254  HD1 TRP A 322      40.826  67.120  58.017  1.00 44.010          H  
ATOM   5255  HE1 TRP A 322      38.394  67.128  58.868  1.00 44.010          H  
ATOM   5256  HE3 TRP A 322      39.654  72.019  57.044  1.00 44.010          H  
ATOM   5257  HZ2 TRP A 322      36.276  68.983  59.091  1.00 44.010          H  
ATOM   5258  HZ3 TRP A 322      37.432  72.854  57.622  1.00 44.010          H  
ATOM   5259  HH2 TRP A 322      35.754  71.355  58.632  1.00 44.010          H  
ATOM   5260  N   ARG A 323      44.349  68.548  55.229  1.00 27.920          N  
ATOM   5261  CA  ARG A 323      45.464  68.910  54.354  1.00 28.300          C  
ATOM   5262  C   ARG A 323      45.404  70.311  53.740  1.00 28.370          C  
ATOM   5263  O   ARG A 323      46.427  70.990  53.674  1.00 27.990          O  
ATOM   5264  CB  ARG A 323      45.603  67.895  53.227  1.00 39.470          C  
ATOM   5265  CG  ARG A 323      46.137  66.530  53.664  1.00 39.470          C  
ATOM   5266  CD  ARG A 323      46.547  65.674  52.503  1.00 39.470          C  
ATOM   5267  NE  ARG A 323      45.414  65.305  51.644  1.00 39.470          N  
ATOM   5268  CZ  ARG A 323      44.600  64.233  51.826  1.00 39.470          C  
ATOM   5269  NH1 ARG A 323      44.777  63.416  52.848  1.00 39.470          N  
ATOM   5270  NH2 ARG A 323      43.617  64.008  50.967  1.00 39.470          N  
ATOM   5271  H   ARG A 323      43.823  67.698  55.078  1.00 33.500          H  
ATOM   5272  HA  ARG A 323      46.372  68.852  54.956  1.00 33.960          H  
ATOM   5273 1HB  ARG A 323      44.636  67.740  52.756  1.00 47.360          H  
ATOM   5274 2HB  ARG A 323      46.278  68.290  52.468  1.00 47.360          H  
ATOM   5275 1HG  ARG A 323      47.008  66.675  54.304  1.00 47.360          H  
ATOM   5276 2HG  ARG A 323      45.365  66.007  54.226  1.00 47.360          H  
ATOM   5277 1HD  ARG A 323      47.260  66.231  51.894  1.00 47.360          H  
ATOM   5278 2HD  ARG A 323      47.027  64.766  52.861  1.00 47.360          H  
ATOM   5279  HE  ARG A 323      45.234  65.892  50.838  1.00 47.360          H  
ATOM   5280 1HH1 ARG A 323      45.522  63.577  53.507  1.00 47.360          H  
ATOM   5281 2HH1 ARG A 323      44.164  62.622  52.972  1.00 47.360          H  
ATOM   5282 1HH2 ARG A 323      43.478  64.631  50.183  1.00 47.360          H  
ATOM   5283 2HH2 ARG A 323      43.006  63.214  51.092  1.00 47.360          H  
ATOM   5284  N   GLY A 324      44.231  70.771  53.306  1.00 28.930          N  
ATOM   5285  CA  GLY A 324      44.147  72.091  52.671  1.00 29.130          C  
ATOM   5286  C   GLY A 324      44.614  73.223  53.589  1.00 27.930          C  
ATOM   5287  O   GLY A 324      45.526  73.996  53.250  1.00 27.010          O  
ATOM   5288  H   GLY A 324      43.404  70.202  53.402  1.00 34.720          H  
ATOM   5289 1HA  GLY A 324      44.744  72.089  51.760  1.00 34.960          H  
ATOM   5290 2HA  GLY A 324      43.114  72.275  52.376  1.00 34.960          H  
ATOM   5291  N   GLU A 325      43.951  73.329  54.734  1.00 28.000          N  
ATOM   5292  CA  GLU A 325      44.230  74.341  55.730  1.00 26.970          C  
ATOM   5293  C   GLU A 325      45.576  74.121  56.404  1.00 25.930          C  
ATOM   5294  O   GLU A 325      46.322  75.079  56.597  1.00 24.860          O  
ATOM   5295  CB  GLU A 325      43.093  74.361  56.745  1.00 38.170          C  
ATOM   5296  CG  GLU A 325      41.742  74.845  56.189  1.00 38.170          C  
ATOM   5297  CD  GLU A 325      41.026  73.779  55.387  1.00 38.170          C  
ATOM   5298  OE1 GLU A 325      41.525  72.677  55.334  1.00 38.170          O  
ATOM   5299  OE2 GLU A 325      39.997  74.060  54.838  1.00 38.170          O  
ATOM   5300  H   GLU A 325      43.195  72.667  54.920  1.00 33.600          H  
ATOM   5301  HA  GLU A 325      44.259  75.309  55.233  1.00 32.360          H  
ATOM   5302 1HB  GLU A 325      42.936  73.349  57.090  1.00 45.800          H  
ATOM   5303 2HB  GLU A 325      43.368  74.968  57.608  1.00 45.800          H  
ATOM   5304 1HG  GLU A 325      41.106  75.147  57.021  1.00 45.800          H  
ATOM   5305 2HG  GLU A 325      41.914  75.716  55.559  1.00 45.800          H  
ATOM   5306  N   HIS A 326      45.908  72.868  56.730  1.00 26.270          N  
ATOM   5307  CA  HIS A 326      47.161  72.538  57.382  1.00 25.350          C  
ATOM   5308  C   HIS A 326      48.318  72.990  56.525  1.00 24.680          C  
ATOM   5309  O   HIS A 326      49.274  73.586  57.034  1.00 23.570          O  
ATOM   5310  CB  HIS A 326      47.290  71.038  57.628  1.00 35.860          C  
ATOM   5311  CG  HIS A 326      48.548  70.652  58.295  1.00 35.860          C  
ATOM   5312  ND1 HIS A 326      48.746  70.812  59.648  1.00 35.860          N  
ATOM   5313  CD2 HIS A 326      49.691  70.127  57.800  1.00 35.860          C  
ATOM   5314  CE1 HIS A 326      49.962  70.395  59.961  1.00 35.860          C  
ATOM   5315  NE2 HIS A 326      50.558  69.972  58.855  1.00 35.860          N  
ATOM   5316  H   HIS A 326      45.252  72.105  56.572  1.00 31.520          H  
ATOM   5317  HA  HIS A 326      47.222  73.045  58.342  1.00 30.420          H  
ATOM   5318 1HB  HIS A 326      46.461  70.708  58.255  1.00 43.030          H  
ATOM   5319 2HB  HIS A 326      47.225  70.506  56.685  1.00 43.030          H  
ATOM   5320  HD1 HIS A 326      47.975  70.872  60.325  1.00 43.030          H  
ATOM   5321  HD2 HIS A 326      49.993  69.843  56.792  1.00 43.030          H  
ATOM   5322  HE1 HIS A 326      50.311  70.439  60.991  1.00 43.030          H  
ATOM   5323  N   ALA A 327      48.280  72.657  55.227  1.00 25.410          N  
ATOM   5324  CA  ALA A 327      49.351  73.051  54.350  1.00 24.960          C  
ATOM   5325  C   ALA A 327      49.479  74.561  54.309  1.00 24.050          C  
ATOM   5326  O   ALA A 327      50.586  75.084  54.389  1.00 23.120          O  
ATOM   5327  CB  ALA A 327      49.109  72.525  52.959  1.00 35.120          C  
ATOM   5328  H   ALA A 327      47.496  72.129  54.834  1.00 30.490          H  
ATOM   5329  HA  ALA A 327      50.274  72.625  54.729  1.00 29.950          H  
ATOM   5330 1HB  ALA A 327      49.932  72.814  52.310  1.00 42.150          H  
ATOM   5331 2HB  ALA A 327      49.030  71.439  52.988  1.00 42.150          H  
ATOM   5332 3HB  ALA A 327      48.173  72.944  52.577  1.00 42.150          H  
ATOM   5333  N   ALA A 328      48.356  75.287  54.238  1.00 24.330          N  
ATOM   5334  CA  ALA A 328      48.442  76.741  54.210  1.00 23.540          C  
ATOM   5335  C   ALA A 328      49.097  77.287  55.480  1.00 22.330          C  
ATOM   5336  O   ALA A 328      49.918  78.214  55.420  1.00 21.380          O  
ATOM   5337  CB  ALA A 328      47.056  77.331  54.050  1.00 33.270          C  
ATOM   5338  H   ALA A 328      47.440  74.831  54.134  1.00 29.200          H  
ATOM   5339  HA  ALA A 328      49.057  77.025  53.359  1.00 28.250          H  
ATOM   5340 1HB  ALA A 328      47.125  78.415  54.001  1.00 39.930          H  
ATOM   5341 2HB  ALA A 328      46.605  76.949  53.134  1.00 39.930          H  
ATOM   5342 3HB  ALA A 328      46.443  77.044  54.902  1.00 39.930          H  
ATOM   5343  N   ILE A 329      48.754  76.692  56.624  1.00 22.380          N  
ATOM   5344  CA  ILE A 329      49.287  77.103  57.913  1.00 21.330          C  
ATOM   5345  C   ILE A 329      50.788  76.881  57.997  1.00 20.470          C  
ATOM   5346  O   ILE A 329      51.533  77.786  58.394  1.00 19.420          O  
ATOM   5347  CB  ILE A 329      48.582  76.344  59.069  1.00 30.280          C  
ATOM   5348  CG1 ILE A 329      47.080  76.771  59.162  1.00 30.280          C  
ATOM   5349  CG2 ILE A 329      49.312  76.626  60.412  1.00 30.280          C  
ATOM   5350  CD1 ILE A 329      46.194  75.829  60.011  1.00 30.280          C  
ATOM   5351  H   ILE A 329      48.038  75.956  56.588  1.00 26.860          H  
ATOM   5352  HA  ILE A 329      49.094  78.172  58.031  1.00 25.600          H  
ATOM   5353  HB  ILE A 329      48.604  75.275  58.861  1.00 36.340          H  
ATOM   5354 1HG1 ILE A 329      47.037  77.764  59.607  1.00 36.340          H  
ATOM   5355 2HG1 ILE A 329      46.667  76.836  58.169  1.00 36.340          H  
ATOM   5356 1HG2 ILE A 329      48.832  76.093  61.221  1.00 36.340          H  
ATOM   5357 2HG2 ILE A 329      50.353  76.310  60.367  1.00 36.340          H  
ATOM   5358 3HG2 ILE A 329      49.274  77.688  60.608  1.00 36.340          H  
ATOM   5359 1HD1 ILE A 329      45.172  76.210  60.024  1.00 36.340          H  
ATOM   5360 2HD1 ILE A 329      46.196  74.832  59.568  1.00 36.340          H  
ATOM   5361 3HD1 ILE A 329      46.561  75.766  61.021  1.00 36.340          H  
ATOM   5362  N   VAL A 330      51.245  75.676  57.633  1.00 21.010          N  
ATOM   5363  CA  VAL A 330      52.669  75.419  57.743  1.00 20.420          C  
ATOM   5364  C   VAL A 330      53.453  76.205  56.702  1.00 19.960          C  
ATOM   5365  O   VAL A 330      54.546  76.683  57.013  1.00 18.980          O  
ATOM   5366  CB  VAL A 330      53.001  73.911  57.671  1.00 28.820          C  
ATOM   5367  CG1 VAL A 330      52.898  73.363  56.252  1.00 28.820          C  
ATOM   5368  CG2 VAL A 330      54.383  73.707  58.234  1.00 28.820          C  
ATOM   5369  H   VAL A 330      50.586  74.958  57.315  1.00 25.210          H  
ATOM   5370  HA  VAL A 330      52.988  75.760  58.727  1.00 24.500          H  
ATOM   5371  HB  VAL A 330      52.268  73.364  58.269  1.00 34.590          H  
ATOM   5372 1HG1 VAL A 330      53.112  72.297  56.262  1.00 34.590          H  
ATOM   5373 2HG1 VAL A 330      51.906  73.525  55.898  1.00 34.590          H  
ATOM   5374 3HG1 VAL A 330      53.607  73.851  55.591  1.00 34.590          H  
ATOM   5375 1HG2 VAL A 330      54.634  72.649  58.217  1.00 34.590          H  
ATOM   5376 2HG2 VAL A 330      55.088  74.258  57.639  1.00 34.590          H  
ATOM   5377 3HG2 VAL A 330      54.419  74.074  59.258  1.00 34.590          H  
ATOM   5378  N   ASN A 331      52.896  76.372  55.491  1.00 20.670          N  
ATOM   5379  CA  ASN A 331      53.578  77.111  54.451  1.00 20.330          C  
ATOM   5380  C   ASN A 331      53.781  78.554  54.884  1.00 19.220          C  
ATOM   5381  O   ASN A 331      54.843  79.135  54.627  1.00 18.470          O  
ATOM   5382  CB  ASN A 331      52.785  77.064  53.163  1.00 28.600          C  
ATOM   5383  CG  ASN A 331      52.795  75.720  52.489  1.00 28.600          C  
ATOM   5384  OD1 ASN A 331      53.654  74.870  52.723  1.00 28.600          O  
ATOM   5385  ND2 ASN A 331      51.829  75.513  51.635  1.00 28.600          N  
ATOM   5386  H   ASN A 331      51.996  75.940  55.270  1.00 24.800          H  
ATOM   5387  HA  ASN A 331      54.556  76.669  54.293  1.00 24.400          H  
ATOM   5388 1HB  ASN A 331      51.750  77.336  53.376  1.00 34.320          H  
ATOM   5389 2HB  ASN A 331      53.179  77.805  52.472  1.00 34.320          H  
ATOM   5390 1HD2 ASN A 331      51.769  74.642  51.150  1.00 34.320          H  
ATOM   5391 2HD2 ASN A 331      51.148  76.223  51.471  1.00 34.320          H  
ATOM   5392  N   HIS A 332      52.788  79.124  55.582  1.00 19.170          N  
ATOM   5393  CA  HIS A 332      52.889  80.484  56.078  1.00 18.240          C  
ATOM   5394  C   HIS A 332      54.041  80.572  57.071  1.00 17.150          C  
ATOM   5395  O   HIS A 332      54.874  81.478  56.978  1.00 16.290          O  
ATOM   5396  CB  HIS A 332      51.589  80.945  56.729  1.00 25.910          C  
ATOM   5397  CG  HIS A 332      51.621  82.381  57.109  1.00 25.910          C  
ATOM   5398  ND1 HIS A 332      51.581  83.390  56.163  1.00 25.910          N  
ATOM   5399  CD2 HIS A 332      51.685  82.997  58.308  1.00 25.910          C  
ATOM   5400  CE1 HIS A 332      51.622  84.558  56.771  1.00 25.910          C  
ATOM   5401  NE2 HIS A 332      51.679  84.350  58.063  1.00 25.910          N  
ATOM   5402  H   HIS A 332      51.900  78.626  55.703  1.00 23.000          H  
ATOM   5403  HA  HIS A 332      53.106  81.160  55.254  1.00 21.890          H  
ATOM   5404 1HB  HIS A 332      50.758  80.778  56.043  1.00 31.090          H  
ATOM   5405 2HB  HIS A 332      51.399  80.350  57.624  1.00 31.090          H  
ATOM   5406  HD2 HIS A 332      51.731  82.511  59.285  1.00 31.090          H  
ATOM   5407  HE1 HIS A 332      51.605  85.531  56.288  1.00 31.090          H  
ATOM   5408  HE2 HIS A 332      51.713  85.096  58.772  1.00 31.090          H  
ATOM   5409  N   ASP A 333      54.101  79.636  58.028  1.00 17.210          N  
ATOM   5410  CA  ASP A 333      55.202  79.644  58.987  1.00 16.230          C  
ATOM   5411  C   ASP A 333      56.563  79.482  58.317  1.00 15.910          C  
ATOM   5412  O   ASP A 333      57.520  80.156  58.703  1.00 14.970          O  
ATOM   5413  CB  ASP A 333      54.970  78.578  60.057  1.00 23.110          C  
ATOM   5414  CG  ASP A 333      53.927  79.032  61.100  1.00 23.110          C  
ATOM   5415  OD1 ASP A 333      53.801  80.245  61.271  1.00 23.110          O  
ATOM   5416  OD2 ASP A 333      53.314  78.202  61.745  1.00 23.110          O  
ATOM   5417  H   ASP A 333      53.363  78.923  58.088  1.00 20.650          H  
ATOM   5418  HA  ASP A 333      55.199  80.611  59.484  1.00 19.480          H  
ATOM   5419 1HB  ASP A 333      54.614  77.663  59.574  1.00 27.740          H  
ATOM   5420 2HB  ASP A 333      55.911  78.343  60.553  1.00 27.740          H  
ATOM   5421  N   TRP A 334      56.662  78.641  57.286  1.00 16.800          N  
ATOM   5422  CA  TRP A 334      57.933  78.483  56.588  1.00 16.730          C  
ATOM   5423  C   TRP A 334      58.352  79.808  55.943  1.00 16.150          C  
ATOM   5424  O   TRP A 334      59.526  80.206  56.028  1.00 15.520          O  
ATOM   5425  CB  TRP A 334      57.824  77.383  55.529  1.00 23.450          C  
ATOM   5426  CG  TRP A 334      57.764  75.971  56.088  1.00 23.450          C  
ATOM   5427  CD1 TRP A 334      58.230  75.530  57.296  1.00 23.450          C  
ATOM   5428  CD2 TRP A 334      57.189  74.810  55.444  1.00 23.450          C  
ATOM   5429  NE1 TRP A 334      57.995  74.191  57.432  1.00 23.450          N  
ATOM   5430  CE2 TRP A 334      57.362  73.733  56.313  1.00 23.450          C  
ATOM   5431  CE3 TRP A 334      56.556  74.600  54.224  1.00 23.450          C  
ATOM   5432  CZ2 TRP A 334      56.920  72.463  56.000  1.00 23.450          C  
ATOM   5433  CZ3 TRP A 334      56.113  73.328  53.915  1.00 23.450          C  
ATOM   5434  CH2 TRP A 334      56.290  72.288  54.779  1.00 23.450          C  
ATOM   5435  H   TRP A 334      55.854  78.063  57.026  1.00 20.160          H  
ATOM   5436  HA  TRP A 334      58.695  78.213  57.311  1.00 20.080          H  
ATOM   5437 1HB  TRP A 334      56.923  77.548  54.944  1.00 28.140          H  
ATOM   5438 2HB  TRP A 334      58.670  77.448  54.850  1.00 28.140          H  
ATOM   5439  HD1 TRP A 334      58.719  76.140  58.047  1.00 28.140          H  
ATOM   5440  HE1 TRP A 334      58.243  73.628  58.232  1.00 28.140          H  
ATOM   5441  HE3 TRP A 334      56.407  75.418  53.524  1.00 28.140          H  
ATOM   5442  HZ2 TRP A 334      57.052  71.622  56.680  1.00 28.140          H  
ATOM   5443  HZ3 TRP A 334      55.615  73.177  52.957  1.00 28.140          H  
ATOM   5444  HH2 TRP A 334      55.926  71.302  54.502  1.00 28.140          H  
ATOM   5445  N   SER A 335      57.387  80.504  55.328  1.00 16.410          N  
ATOM   5446  CA  SER A 335      57.636  81.799  54.714  1.00 15.920          C  
ATOM   5447  C   SER A 335      58.106  82.799  55.764  1.00 14.660          C  
ATOM   5448  O   SER A 335      59.062  83.551  55.532  1.00 14.030          O  
ATOM   5449  CB  SER A 335      56.386  82.315  54.032  1.00 22.480          C  
ATOM   5450  OG  SER A 335      56.616  83.560  53.434  1.00 22.480          O  
ATOM   5451  H   SER A 335      56.452  80.091  55.244  1.00 19.690          H  
ATOM   5452  HA  SER A 335      58.422  81.686  53.969  1.00 19.100          H  
ATOM   5453 1HB  SER A 335      56.060  81.595  53.281  1.00 26.980          H  
ATOM   5454 2HB  SER A 335      55.586  82.406  54.760  1.00 26.980          H  
ATOM   5455  HG  SER A 335      55.787  83.810  53.021  1.00 26.980          H  
ATOM   5456  N   LEU A 336      57.438  82.820  56.922  1.00 14.360          N  
ATOM   5457  CA  LEU A 336      57.840  83.735  57.968  1.00 13.260          C  
ATOM   5458  C   LEU A 336      59.224  83.392  58.529  1.00 12.650          C  
ATOM   5459  O   LEU A 336      59.997  84.302  58.843  1.00 11.830          O  
ATOM   5460  CB  LEU A 336      56.814  83.794  59.094  1.00 19.000          C  
ATOM   5461  CG  LEU A 336      55.440  84.399  58.781  1.00 19.000          C  
ATOM   5462  CD1 LEU A 336      54.609  84.285  60.038  1.00 19.000          C  
ATOM   5463  CD2 LEU A 336      55.558  85.840  58.331  1.00 19.000          C  
ATOM   5464  H   LEU A 336      56.624  82.210  57.042  1.00 17.230          H  
ATOM   5465  HA  LEU A 336      57.916  84.715  57.528  1.00 15.910          H  
ATOM   5466 1HB  LEU A 336      56.659  82.779  59.468  1.00 22.800          H  
ATOM   5467 2HB  LEU A 336      57.207  84.392  59.873  1.00 22.800          H  
ATOM   5468  HG  LEU A 336      54.945  83.826  57.994  1.00 22.800          H  
ATOM   5469 1HD1 LEU A 336      53.631  84.698  59.859  1.00 22.800          H  
ATOM   5470 2HD1 LEU A 336      54.518  83.234  60.320  1.00 22.800          H  
ATOM   5471 3HD1 LEU A 336      55.079  84.835  60.848  1.00 22.800          H  
ATOM   5472 1HD2 LEU A 336      54.560  86.229  58.142  1.00 22.800          H  
ATOM   5473 2HD2 LEU A 336      56.032  86.411  59.109  1.00 22.800          H  
ATOM   5474 3HD2 LEU A 336      56.133  85.922  57.420  1.00 22.800          H  
ATOM   5475  N   ASN A 337      59.586  82.106  58.629  1.00 13.130          N  
ATOM   5476  CA  ASN A 337      60.927  81.797  59.116  1.00 12.680          C  
ATOM   5477  C   ASN A 337      61.948  82.468  58.194  1.00 12.620          C  
ATOM   5478  O   ASN A 337      62.923  83.058  58.668  1.00 11.970          O  
ATOM   5479  CB  ASN A 337      61.175  80.297  59.167  1.00 17.930          C  
ATOM   5480  CG  ASN A 337      60.466  79.583  60.297  1.00 17.930          C  
ATOM   5481  OD1 ASN A 337      60.098  80.173  61.313  1.00 17.930          O  
ATOM   5482  ND2 ASN A 337      60.279  78.301  60.130  1.00 17.930          N  
ATOM   5483  H   ASN A 337      58.909  81.362  58.434  1.00 15.760          H  
ATOM   5484  HA  ASN A 337      61.050  82.217  60.113  1.00 15.220          H  
ATOM   5485 1HB  ASN A 337      60.854  79.852  58.226  1.00 21.520          H  
ATOM   5486 2HB  ASN A 337      62.245  80.116  59.263  1.00 21.520          H  
ATOM   5487 1HD2 ASN A 337      59.819  77.768  60.837  1.00 21.520          H  
ATOM   5488 2HD2 ASN A 337      60.602  77.857  59.298  1.00 21.520          H  
ATOM   5489  N   GLU A 338      61.681  82.458  56.878  1.00 13.360          N  
ATOM   5490  CA  GLU A 338      62.574  83.127  55.935  1.00 13.430          C  
ATOM   5491  C   GLU A 338      62.524  84.646  56.160  1.00 12.520          C  
ATOM   5492  O   GLU A 338      63.571  85.295  56.200  1.00 12.150          O  
ATOM   5493  CB  GLU A 338      62.193  82.805  54.482  1.00 18.770          C  
ATOM   5494  CG  GLU A 338      63.161  83.347  53.395  1.00 18.770          C  
ATOM   5495  CD  GLU A 338      64.520  82.685  53.426  1.00 18.770          C  
ATOM   5496  OE1 GLU A 338      64.621  81.622  53.997  1.00 18.770          O  
ATOM   5497  OE2 GLU A 338      65.449  83.207  52.845  1.00 18.770          O  
ATOM   5498  H   GLU A 338      60.883  81.901  56.545  1.00 16.030          H  
ATOM   5499  HA  GLU A 338      63.591  82.787  56.116  1.00 16.120          H  
ATOM   5500 1HB  GLU A 338      62.117  81.725  54.363  1.00 22.530          H  
ATOM   5501 2HB  GLU A 338      61.210  83.218  54.270  1.00 22.530          H  
ATOM   5502 1HG  GLU A 338      62.713  83.187  52.416  1.00 22.530          H  
ATOM   5503 2HG  GLU A 338      63.285  84.423  53.533  1.00 22.530          H  
ATOM   5504  N   ALA A 339      61.319  85.204  56.406  1.00 12.250          N  
ATOM   5505  CA  ALA A 339      61.142  86.647  56.654  1.00 11.450          C  
ATOM   5506  C   ALA A 339      61.969  87.090  57.863  1.00 10.530          C  
ATOM   5507  O   ALA A 339      62.468  88.208  57.925  1.00 10.010          O  
ATOM   5508  CB  ALA A 339      59.680  87.007  56.883  1.00 16.350          C  
ATOM   5509  H   ALA A 339      60.492  84.606  56.330  1.00 14.700          H  
ATOM   5510  HA  ALA A 339      61.493  87.175  55.774  1.00 13.740          H  
ATOM   5511 1HB  ALA A 339      59.582  88.076  57.034  1.00 19.620          H  
ATOM   5512 2HB  ALA A 339      59.092  86.703  56.015  1.00 19.620          H  
ATOM   5513 3HB  ALA A 339      59.324  86.495  57.763  1.00 19.620          H  
ATOM   5514  N   GLY A 340      62.136  86.216  58.844  1.00 10.420          N  
ATOM   5515  CA  GLY A 340      62.946  86.560  60.002  1.00  9.700          C  
ATOM   5516  C   GLY A 340      64.372  86.964  59.571  1.00  9.870          C  
ATOM   5517  O   GLY A 340      65.012  87.786  60.228  1.00  9.350          O  
ATOM   5518  H   GLY A 340      61.655  85.312  58.802  1.00 12.500          H  
ATOM   5519 1HA  GLY A 340      62.475  87.375  60.549  1.00 11.640          H  
ATOM   5520 2HA  GLY A 340      62.992  85.702  60.673  1.00 11.640          H  
ATOM   5521  N   ARG A 341      64.885  86.352  58.490  1.00 10.800          N  
ATOM   5522  CA  ARG A 341      66.209  86.631  57.945  1.00 11.250          C  
ATOM   5523  C   ARG A 341      66.170  87.748  56.885  1.00 11.250          C  
ATOM   5524  O   ARG A 341      67.033  88.631  56.857  1.00 11.300          O  
ATOM   5525  CB  ARG A 341      66.777  85.351  57.353  1.00 15.570          C  
ATOM   5526  CG  ARG A 341      67.165  84.302  58.399  1.00 15.570          C  
ATOM   5527  CD  ARG A 341      67.904  83.156  57.798  1.00 15.570          C  
ATOM   5528  NE  ARG A 341      67.021  82.349  56.935  1.00 15.570          N  
ATOM   5529  CZ  ARG A 341      66.253  81.305  57.350  1.00 15.570          C  
ATOM   5530  NH1 ARG A 341      66.258  80.910  58.608  1.00 15.570          N  
ATOM   5531  NH2 ARG A 341      65.488  80.667  56.481  1.00 15.570          N  
ATOM   5532  H   ARG A 341      64.311  85.681  57.978  1.00 12.960          H  
ATOM   5533  HA  ARG A 341      66.854  86.953  58.761  1.00 13.500          H  
ATOM   5534 1HB  ARG A 341      66.044  84.899  56.686  1.00 18.680          H  
ATOM   5535 2HB  ARG A 341      67.660  85.585  56.760  1.00 18.680          H  
ATOM   5536 1HG  ARG A 341      67.796  84.764  59.156  1.00 18.680          H  
ATOM   5537 2HG  ARG A 341      66.255  83.922  58.868  1.00 18.680          H  
ATOM   5538 1HD  ARG A 341      68.721  83.538  57.184  1.00 18.680          H  
ATOM   5539 2HD  ARG A 341      68.315  82.523  58.580  1.00 18.680          H  
ATOM   5540  HE  ARG A 341      66.972  82.599  55.950  1.00 18.680          H  
ATOM   5541 1HH1 ARG A 341      66.834  81.378  59.290  1.00 18.680          H  
ATOM   5542 2HH1 ARG A 341      65.678  80.129  58.882  1.00 18.680          H  
ATOM   5543 1HH2 ARG A 341      65.447  80.972  55.496  1.00 18.680          H  
ATOM   5544 2HH2 ARG A 341      64.916  79.896  56.776  1.00 18.680          H  
ATOM   5545  N   ARG A 342      65.174  87.679  55.995  1.00 11.300          N  
ATOM   5546  CA  ARG A 342      64.983  88.621  54.888  1.00 11.290          C  
ATOM   5547  C   ARG A 342      63.541  89.108  54.899  1.00 10.620          C  
ATOM   5548  O   ARG A 342      62.686  88.591  54.180  1.00 10.390          O  
ATOM   5549  CB  ARG A 342      65.297  87.970  53.552  1.00 15.810          C  
ATOM   5550  CG  ARG A 342      66.743  87.538  53.379  1.00 15.810          C  
ATOM   5551  CD  ARG A 342      67.038  87.160  51.972  1.00 15.810          C  
ATOM   5552  NE  ARG A 342      66.355  85.924  51.550  1.00 15.810          N  
ATOM   5553  CZ  ARG A 342      66.136  85.551  50.277  1.00 15.810          C  
ATOM   5554  NH1 ARG A 342      66.508  86.305  49.254  1.00 15.810          N  
ATOM   5555  NH2 ARG A 342      65.537  84.400  50.086  1.00 15.810          N  
ATOM   5556  H   ARG A 342      64.506  86.911  56.092  1.00 13.560          H  
ATOM   5557  HA  ARG A 342      65.643  89.476  55.030  1.00 13.550          H  
ATOM   5558 1HB  ARG A 342      64.674  87.082  53.434  1.00 18.970          H  
ATOM   5559 2HB  ARG A 342      65.048  88.656  52.744  1.00 18.970          H  
ATOM   5560 1HG  ARG A 342      67.406  88.351  53.675  1.00 18.970          H  
ATOM   5561 2HG  ARG A 342      66.931  86.668  54.010  1.00 18.970          H  
ATOM   5562 1HD  ARG A 342      66.719  87.971  51.322  1.00 18.970          H  
ATOM   5563 2HD  ARG A 342      68.111  87.009  51.866  1.00 18.970          H  
ATOM   5564  HE  ARG A 342      66.035  85.249  52.269  1.00 18.970          H  
ATOM   5565 1HH1 ARG A 342      66.971  87.187  49.412  1.00 18.970          H  
ATOM   5566 2HH1 ARG A 342      66.331  85.997  48.308  1.00 18.970          H  
ATOM   5567 1HH2 ARG A 342      65.286  83.848  50.923  1.00 18.970          H  
ATOM   5568 2HH2 ARG A 342      65.345  84.061  49.158  1.00 18.970          H  
ATOM   5569  N   TYR A 343      63.279  90.081  55.754  1.00 10.430          N  
ATOM   5570  CA  TYR A 343      61.925  90.513  56.058  1.00  9.970          C  
ATOM   5571  C   TYR A 343      61.121  91.163  54.942  1.00 10.890          C  
ATOM   5572  O   TYR A 343      61.574  92.100  54.282  1.00 11.330          O  
ATOM   5573  CB  TYR A 343      61.980  91.453  57.266  1.00 14.140          C  
ATOM   5574  CG  TYR A 343      60.644  91.851  57.740  1.00 14.140          C  
ATOM   5575  CD1 TYR A 343      59.924  90.926  58.424  1.00 14.140          C  
ATOM   5576  CD2 TYR A 343      60.127  93.114  57.499  1.00 14.140          C  
ATOM   5577  CE1 TYR A 343      58.685  91.215  58.861  1.00 14.140          C  
ATOM   5578  CE2 TYR A 343      58.863  93.422  57.950  1.00 14.140          C  
ATOM   5579  CZ  TYR A 343      58.128  92.459  58.632  1.00 14.140          C  
ATOM   5580  OH  TYR A 343      56.828  92.709  59.059  1.00 14.140          O  
ATOM   5581  H   TYR A 343      64.050  90.474  56.275  1.00 12.520          H  
ATOM   5582  HA  TYR A 343      61.360  89.637  56.346  1.00 11.960          H  
ATOM   5583 1HB  TYR A 343      62.501  90.956  58.088  1.00 16.970          H  
ATOM   5584 2HB  TYR A 343      62.538  92.351  57.010  1.00 16.970          H  
ATOM   5585  HD1 TYR A 343      60.345  89.937  58.609  1.00 16.970          H  
ATOM   5586  HD2 TYR A 343      60.709  93.852  56.949  1.00 16.970          H  
ATOM   5587  HE1 TYR A 343      58.146  90.460  59.379  1.00 16.970          H  
ATOM   5588  HE2 TYR A 343      58.440  94.404  57.756  1.00 16.970          H  
ATOM   5589  HH  TYR A 343      56.538  91.987  59.630  1.00 16.970          H  
ATOM   5590  N   GLU A 344      59.881  90.685  54.795  1.00 11.220          N  
ATOM   5591  CA  GLU A 344      58.886  91.233  53.886  1.00 12.030          C  
ATOM   5592  C   GLU A 344      57.859  91.882  54.791  1.00 12.510          C  
ATOM   5593  O   GLU A 344      57.621  91.373  55.879  1.00 12.410          O  
ATOM   5594  CB  GLU A 344      58.242  90.146  53.026  1.00 16.520          C  
ATOM   5595  CG  GLU A 344      59.198  89.442  52.067  1.00 16.520          C  
ATOM   5596  CD  GLU A 344      58.502  88.411  51.201  1.00 16.520          C  
ATOM   5597  OE1 GLU A 344      57.343  88.165  51.435  1.00 16.520          O  
ATOM   5598  OE2 GLU A 344      59.124  87.882  50.308  1.00 16.520          O  
ATOM   5599  H   GLU A 344      59.614  89.885  55.351  1.00 13.460          H  
ATOM   5600  HA  GLU A 344      59.341  91.994  53.251  1.00 14.440          H  
ATOM   5601 1HB  GLU A 344      57.800  89.388  53.675  1.00 19.820          H  
ATOM   5602 2HB  GLU A 344      57.435  90.580  52.438  1.00 19.820          H  
ATOM   5603 1HG  GLU A 344      59.665  90.188  51.426  1.00 19.820          H  
ATOM   5604 2HG  GLU A 344      59.988  88.958  52.647  1.00 19.820          H  
ATOM   5605  N   LYS A 345      57.228  92.973  54.378  1.00 13.110          N  
ATOM   5606  CA  LYS A 345      56.297  93.615  55.303  1.00 13.670          C  
ATOM   5607  C   LYS A 345      54.892  93.040  55.367  1.00 14.230          C  
ATOM   5608  O   LYS A 345      54.170  92.996  54.370  1.00 15.130          O  
ATOM   5609  CB  LYS A 345      56.196  95.113  54.981  1.00 18.910          C  
ATOM   5610  CG  LYS A 345      55.215  95.921  55.879  1.00 18.910          C  
ATOM   5611  CD  LYS A 345      55.737  96.078  57.317  1.00 18.910          C  
ATOM   5612  CE  LYS A 345      54.764  96.862  58.181  1.00 18.910          C  
ATOM   5613  NZ  LYS A 345      55.289  97.080  59.561  1.00 18.910          N  
ATOM   5614  H   LYS A 345      57.414  93.363  53.466  1.00 15.730          H  
ATOM   5615  HA  LYS A 345      56.708  93.512  56.297  1.00 16.400          H  
ATOM   5616 1HB  LYS A 345      57.181  95.567  55.073  1.00 22.700          H  
ATOM   5617 2HB  LYS A 345      55.874  95.237  53.947  1.00 22.700          H  
ATOM   5618 1HG  LYS A 345      55.092  96.914  55.448  1.00 22.700          H  
ATOM   5619 2HG  LYS A 345      54.233  95.447  55.905  1.00 22.700          H  
ATOM   5620 1HD  LYS A 345      55.863  95.099  57.778  1.00 22.700          H  
ATOM   5621 2HD  LYS A 345      56.701  96.583  57.308  1.00 22.700          H  
ATOM   5622 1HE  LYS A 345      54.563  97.827  57.719  1.00 22.700          H  
ATOM   5623 2HE  LYS A 345      53.835  96.299  58.247  1.00 22.700          H  
ATOM   5624 1HZ  LYS A 345      54.608  97.593  60.103  1.00 22.700          H  
ATOM   5625 2HZ  LYS A 345      55.475  96.194  60.010  1.00 22.700          H  
ATOM   5626 3HZ  LYS A 345      56.146  97.609  59.513  1.00 22.700          H  
ATOM   5627  N   LEU A 346      54.502  92.649  56.582  1.00 13.740          N  
ATOM   5628  CA  LEU A 346      53.158  92.165  56.873  1.00 14.300          C  
ATOM   5629  C   LEU A 346      52.604  92.977  58.040  1.00 14.060          C  
ATOM   5630  O   LEU A 346      53.359  93.448  58.891  1.00 14.270          O  
ATOM   5631  CB  LEU A 346      53.108  90.663  57.204  1.00 19.800          C  
ATOM   5632  CG  LEU A 346      53.443  89.665  56.059  1.00 19.800          C  
ATOM   5633  CD1 LEU A 346      54.945  89.321  56.059  1.00 19.800          C  
ATOM   5634  CD2 LEU A 346      52.595  88.399  56.247  1.00 19.800          C  
ATOM   5635  H   LEU A 346      55.190  92.695  57.336  1.00 16.490          H  
ATOM   5636  HA  LEU A 346      52.526  92.343  56.004  1.00 17.160          H  
ATOM   5637 1HB  LEU A 346      53.769  90.477  58.006  1.00 23.760          H  
ATOM   5638 2HB  LEU A 346      52.107  90.425  57.548  1.00 23.760          H  
ATOM   5639  HG  LEU A 346      53.210  90.130  55.099  1.00 23.760          H  
ATOM   5640 1HD1 LEU A 346      55.164  88.634  55.244  1.00 23.760          H  
ATOM   5641 2HD1 LEU A 346      55.522  90.213  55.925  1.00 23.760          H  
ATOM   5642 3HD1 LEU A 346      55.215  88.855  56.999  1.00 23.760          H  
ATOM   5643 1HD2 LEU A 346      52.810  87.697  55.443  1.00 23.760          H  
ATOM   5644 2HD2 LEU A 346      52.829  87.931  57.200  1.00 23.760          H  
ATOM   5645 3HD2 LEU A 346      51.538  88.660  56.227  1.00 23.760          H  
ATOM   5646  N   LEU A 347      51.281  93.103  58.112  1.00 13.690          N  
ATOM   5647  CA  LEU A 347      50.627  93.811  59.220  1.00 13.510          C  
ATOM   5648  C   LEU A 347      50.195  92.854  60.332  1.00 13.270          C  
ATOM   5649  O   LEU A 347      49.523  93.244  61.287  1.00 13.530          O  
ATOM   5650  CB  LEU A 347      49.388  94.547  58.698  1.00 18.990          C  
ATOM   5651  CG  LEU A 347      49.620  95.614  57.593  1.00 18.990          C  
ATOM   5652  CD1 LEU A 347      48.262  96.149  57.149  1.00 18.990          C  
ATOM   5653  CD2 LEU A 347      50.509  96.746  58.111  1.00 18.990          C  
ATOM   5654  H   LEU A 347      50.709  92.711  57.375  1.00 16.430          H  
ATOM   5655  HA  LEU A 347      51.332  94.515  59.654  1.00 16.210          H  
ATOM   5656 1HB  LEU A 347      48.691  93.809  58.306  1.00 22.780          H  
ATOM   5657 2HB  LEU A 347      48.911  95.047  59.541  1.00 22.780          H  
ATOM   5658  HG  LEU A 347      50.099  95.149  56.732  1.00 22.780          H  
ATOM   5659 1HD1 LEU A 347      48.399  96.886  56.359  1.00 22.780          H  
ATOM   5660 2HD1 LEU A 347      47.655  95.329  56.779  1.00 22.780          H  
ATOM   5661 3HD1 LEU A 347      47.759  96.616  57.996  1.00 22.780          H  
ATOM   5662 1HD2 LEU A 347      50.653  97.483  57.321  1.00 22.780          H  
ATOM   5663 2HD2 LEU A 347      50.033  97.223  58.969  1.00 22.780          H  
ATOM   5664 3HD2 LEU A 347      51.472  96.357  58.406  1.00 22.780          H  
ATOM   5665  N   GLN A 348      50.542  91.592  60.158  1.00 12.840          N  
ATOM   5666  CA  GLN A 348      50.184  90.501  61.042  1.00 12.620          C  
ATOM   5667  C   GLN A 348      50.972  90.484  62.362  1.00 12.740          C  
ATOM   5668  O   GLN A 348      52.204  90.605  62.370  1.00 12.960          O  
ATOM   5669  CB  GLN A 348      50.418  89.201  60.283  1.00 17.760          C  
ATOM   5670  CG  GLN A 348      49.944  87.973  60.963  1.00 17.760          C  
ATOM   5671  CD  GLN A 348      50.248  86.754  60.172  1.00 17.760          C  
ATOM   5672  OE1 GLN A 348      51.416  86.547  59.777  1.00 17.760          O  
ATOM   5673  NE2 GLN A 348      49.230  85.931  59.926  1.00 17.760          N  
ATOM   5674  H   GLN A 348      51.108  91.379  59.350  1.00 15.410          H  
ATOM   5675  HA  GLN A 348      49.124  90.594  61.283  1.00 15.140          H  
ATOM   5676 1HB  GLN A 348      49.914  89.255  59.319  1.00 21.310          H  
ATOM   5677 2HB  GLN A 348      51.467  89.102  60.082  1.00 21.310          H  
ATOM   5678 1HG  GLN A 348      50.428  87.884  61.894  1.00 21.310          H  
ATOM   5679 2HG  GLN A 348      48.865  88.034  61.102  1.00 21.310          H  
ATOM   5680 1HE2 GLN A 348      49.369  85.089  59.394  1.00 21.310          H  
ATOM   5681 2HE2 GLN A 348      48.308  86.145  60.263  1.00 21.310          H  
ATOM   5682  N   GLU A 349      50.261  90.259  63.473  1.00 12.670          N  
ATOM   5683  CA  GLU A 349      50.882  90.173  64.800  1.00 12.770          C  
ATOM   5684  C   GLU A 349      51.885  89.026  64.901  1.00 12.440          C  
ATOM   5685  O   GLU A 349      52.939  89.162  65.521  1.00 12.580          O  
ATOM   5686  CB  GLU A 349      49.801  89.951  65.855  1.00 17.840          C  
ATOM   5687  CG  GLU A 349      48.878  91.129  66.108  1.00 17.840          C  
ATOM   5688  CD  GLU A 349      47.759  90.769  67.047  1.00 17.840          C  
ATOM   5689  OE1 GLU A 349      47.602  89.591  67.311  1.00 17.840          O  
ATOM   5690  OE2 GLU A 349      47.064  91.642  67.494  1.00 17.840          O  
ATOM   5691  H   GLU A 349      49.254  90.188  63.398  1.00 15.200          H  
ATOM   5692  HA  GLU A 349      51.403  91.111  65.000  1.00 15.320          H  
ATOM   5693 1HB  GLU A 349      49.181  89.107  65.556  1.00 21.410          H  
ATOM   5694 2HB  GLU A 349      50.271  89.686  66.802  1.00 21.410          H  
ATOM   5695 1HG  GLU A 349      49.456  91.946  66.539  1.00 21.410          H  
ATOM   5696 2HG  GLU A 349      48.464  91.472  65.162  1.00 21.410          H  
ATOM   5697  N   TRP A 350      51.536  87.907  64.278  1.00 12.150          N  
ATOM   5698  CA  TRP A 350      52.328  86.683  64.234  1.00 12.080          C  
ATOM   5699  C   TRP A 350      53.642  86.924  63.512  1.00 12.240          C  
ATOM   5700  O   TRP A 350      54.678  86.380  63.900  1.00 12.370          O  
ATOM   5701  CB  TRP A 350      51.508  85.589  63.590  1.00 16.940          C  
ATOM   5702  CG  TRP A 350      52.097  84.238  63.591  1.00 16.940          C  
ATOM   5703  CD1 TRP A 350      52.407  83.510  62.511  1.00 16.940          C  
ATOM   5704  CD2 TRP A 350      52.420  83.413  64.732  1.00 16.940          C  
ATOM   5705  NE1 TRP A 350      52.904  82.302  62.888  1.00 16.940          N  
ATOM   5706  CE2 TRP A 350      52.930  82.235  64.242  1.00 16.940          C  
ATOM   5707  CE3 TRP A 350      52.303  83.581  66.094  1.00 16.940          C  
ATOM   5708  CZ2 TRP A 350      53.347  81.225  65.072  1.00 16.940          C  
ATOM   5709  CZ3 TRP A 350      52.702  82.571  66.943  1.00 16.940          C  
ATOM   5710  CH2 TRP A 350      53.217  81.421  66.448  1.00 16.940          C  
ATOM   5711  H   TRP A 350      50.632  87.913  63.832  1.00 14.580          H  
ATOM   5712  HA  TRP A 350      52.551  86.383  65.254  1.00 14.500          H  
ATOM   5713 1HB  TRP A 350      50.559  85.562  64.083  1.00 20.330          H  
ATOM   5714 2HB  TRP A 350      51.336  85.837  62.564  1.00 20.330          H  
ATOM   5715  HD1 TRP A 350      52.261  83.833  61.489  1.00 20.330          H  
ATOM   5716  HE1 TRP A 350      53.196  81.532  62.242  1.00 20.330          H  
ATOM   5717  HE3 TRP A 350      51.888  84.481  66.485  1.00 20.330          H  
ATOM   5718  HZ2 TRP A 350      53.750  80.291  64.672  1.00 20.330          H  
ATOM   5719  HZ3 TRP A 350      52.586  82.726  68.017  1.00 20.330          H  
ATOM   5720  HH2 TRP A 350      53.524  80.637  67.138  1.00 20.330          H  
ATOM   5721  N   THR A 351      53.596  87.712  62.437  1.00 12.360          N  
ATOM   5722  CA  THR A 351      54.797  88.060  61.702  1.00 12.750          C  
ATOM   5723  C   THR A 351      55.734  88.815  62.621  1.00 13.070          C  
ATOM   5724  O   THR A 351      56.940  88.542  62.651  1.00 13.430          O  
ATOM   5725  CB  THR A 351      54.499  88.917  60.468  1.00 17.690          C  
ATOM   5726  OG1 THR A 351      53.733  88.173  59.506  1.00 17.690          O  
ATOM   5727  CG2 THR A 351      55.801  89.401  59.855  1.00 17.690          C  
ATOM   5728  H   THR A 351      52.715  88.121  62.166  1.00 14.830          H  
ATOM   5729  HA  THR A 351      55.294  87.146  61.383  1.00 15.300          H  
ATOM   5730  HB  THR A 351      53.919  89.785  60.763  1.00 21.230          H  
ATOM   5731  HG1 THR A 351      52.935  87.752  59.894  1.00 21.230          H  
ATOM   5732 1HG2 THR A 351      55.614  90.017  59.003  1.00 21.230          H  
ATOM   5733 2HG2 THR A 351      56.347  89.987  60.581  1.00 21.230          H  
ATOM   5734 3HG2 THR A 351      56.406  88.563  59.551  1.00 21.230          H  
ATOM   5735  N   THR A 352      55.177  89.781  63.363  1.00 13.090          N  
ATOM   5736  CA  THR A 352      55.979  90.549  64.304  1.00 13.530          C  
ATOM   5737  C   THR A 352      56.587  89.611  65.341  1.00 13.420          C  
ATOM   5738  O   THR A 352      57.780  89.722  65.637  1.00 13.840          O  
ATOM   5739  CB  THR A 352      55.169  91.674  64.993  1.00 18.770          C  
ATOM   5740  OG1 THR A 352      54.709  92.612  64.003  1.00 18.770          O  
ATOM   5741  CG2 THR A 352      56.059  92.416  66.012  1.00 18.770          C  
ATOM   5742  H   THR A 352      54.182  89.992  63.232  1.00 15.710          H  
ATOM   5743  HA  THR A 352      56.796  91.019  63.757  1.00 16.240          H  
ATOM   5744  HB  THR A 352      54.313  91.252  65.507  1.00 22.520          H  
ATOM   5745  HG1 THR A 352      54.045  92.191  63.438  1.00 22.520          H  
ATOM   5746 1HG2 THR A 352      55.484  93.207  66.486  1.00 22.520          H  
ATOM   5747 2HG2 THR A 352      56.408  91.727  66.780  1.00 22.520          H  
ATOM   5748 3HG2 THR A 352      56.918  92.848  65.504  1.00 22.520          H  
ATOM   5749  N   GLN A 353      55.788  88.666  65.873  1.00 12.940          N  
ATOM   5750  CA  GLN A 353      56.312  87.735  66.867  1.00 12.840          C  
ATOM   5751  C   GLN A 353      57.475  86.926  66.294  1.00 13.050          C  
ATOM   5752  O   GLN A 353      58.471  86.721  66.989  1.00 13.290          O  
ATOM   5753  CB  GLN A 353      55.243  86.725  67.325  1.00 18.020          C  
ATOM   5754  CG  GLN A 353      54.080  87.254  68.186  1.00 18.020          C  
ATOM   5755  CD  GLN A 353      53.062  86.116  68.447  1.00 18.020          C  
ATOM   5756  OE1 GLN A 353      53.444  84.992  68.881  1.00 18.020          O  
ATOM   5757  NE2 GLN A 353      51.772  86.396  68.165  1.00 18.020          N  
ATOM   5758  H   GLN A 353      54.798  88.649  65.613  1.00 15.530          H  
ATOM   5759  HA  GLN A 353      56.673  88.305  67.724  1.00 15.410          H  
ATOM   5760 1HB  GLN A 353      54.796  86.270  66.447  1.00 21.620          H  
ATOM   5761 2HB  GLN A 353      55.729  85.925  67.868  1.00 21.620          H  
ATOM   5762 1HG  GLN A 353      54.446  87.640  69.133  1.00 21.620          H  
ATOM   5763 2HG  GLN A 353      53.575  88.042  67.642  1.00 21.620          H  
ATOM   5764 1HE2 GLN A 353      51.037  85.670  68.256  1.00 21.620          H  
ATOM   5765 2HE2 GLN A 353      51.517  87.307  67.827  1.00 21.620          H  
ATOM   5766  N   ARG A 354      57.365  86.480  65.030  1.00 13.080          N  
ATOM   5767  CA  ARG A 354      58.422  85.696  64.399  1.00 13.530          C  
ATOM   5768  C   ARG A 354      59.721  86.480  64.321  1.00 14.060          C  
ATOM   5769  O   ARG A 354      60.803  85.943  64.612  1.00 14.500          O  
ATOM   5770  CB  ARG A 354      58.032  85.306  62.980  1.00 18.760          C  
ATOM   5771  CG  ARG A 354      59.031  84.404  62.242  1.00 18.760          C  
ATOM   5772  CD  ARG A 354      58.998  83.009  62.720  1.00 18.760          C  
ATOM   5773  NE  ARG A 354      57.697  82.337  62.441  1.00 18.760          N  
ATOM   5774  CZ  ARG A 354      57.346  81.122  62.915  1.00 18.760          C  
ATOM   5775  NH1 ARG A 354      58.176  80.441  63.654  1.00 18.760          N  
ATOM   5776  NH2 ARG A 354      56.171  80.608  62.650  1.00 18.760          N  
ATOM   5777  H   ARG A 354      56.482  86.633  64.529  1.00 15.700          H  
ATOM   5778  HA  ARG A 354      58.587  84.807  64.991  1.00 16.240          H  
ATOM   5779 1HB  ARG A 354      57.061  84.812  62.997  1.00 22.510          H  
ATOM   5780 2HB  ARG A 354      57.915  86.207  62.381  1.00 22.510          H  
ATOM   5781 1HG  ARG A 354      58.854  84.415  61.204  1.00 22.510          H  
ATOM   5782 2HG  ARG A 354      60.045  84.765  62.408  1.00 22.510          H  
ATOM   5783 1HD  ARG A 354      59.781  82.466  62.213  1.00 22.510          H  
ATOM   5784 2HD  ARG A 354      59.180  82.979  63.787  1.00 22.510          H  
ATOM   5785  HE  ARG A 354      57.016  82.811  61.856  1.00 22.510          H  
ATOM   5786 1HH1 ARG A 354      59.085  80.815  63.844  1.00 22.510          H  
ATOM   5787 2HH1 ARG A 354      57.913  79.526  64.001  1.00 22.510          H  
ATOM   5788 1HH2 ARG A 354      55.476  81.101  62.080  1.00 22.510          H  
ATOM   5789 2HH2 ARG A 354      55.923  79.700  63.014  1.00 22.510          H  
ATOM   5790  N   VAL A 355      59.621  87.757  63.951  1.00 14.140          N  
ATOM   5791  CA  VAL A 355      60.804  88.591  63.865  1.00 14.840          C  
ATOM   5792  C   VAL A 355      61.427  88.751  65.240  1.00 15.100          C  
ATOM   5793  O   VAL A 355      62.644  88.633  65.373  1.00 15.730          O  
ATOM   5794  CB  VAL A 355      60.483  89.971  63.263  1.00 20.500          C  
ATOM   5795  CG1 VAL A 355      61.715  90.903  63.365  1.00 20.500          C  
ATOM   5796  CG2 VAL A 355      60.080  89.800  61.807  1.00 20.500          C  
ATOM   5797  H   VAL A 355      58.696  88.118  63.678  1.00 16.970          H  
ATOM   5798  HA  VAL A 355      61.523  88.098  63.212  1.00 17.810          H  
ATOM   5799  HB  VAL A 355      59.661  90.426  63.823  1.00 24.600          H  
ATOM   5800 1HG1 VAL A 355      61.470  91.872  62.937  1.00 24.600          H  
ATOM   5801 2HG1 VAL A 355      62.014  91.047  64.409  1.00 24.600          H  
ATOM   5802 3HG1 VAL A 355      62.556  90.468  62.818  1.00 24.600          H  
ATOM   5803 1HG2 VAL A 355      59.848  90.775  61.399  1.00 24.600          H  
ATOM   5804 2HG2 VAL A 355      60.902  89.353  61.247  1.00 24.600          H  
ATOM   5805 3HG2 VAL A 355      59.208  89.158  61.735  1.00 24.600          H  
ATOM   5806  N   GLU A 356      60.610  89.021  66.261  1.00 14.740          N  
ATOM   5807  CA  GLU A 356      61.137  89.202  67.606  1.00 15.060          C  
ATOM   5808  C   GLU A 356      61.832  87.929  68.112  1.00 15.000          C  
ATOM   5809  O   GLU A 356      62.928  87.991  68.683  1.00 15.570          O  
ATOM   5810  CB  GLU A 356      59.990  89.585  68.540  1.00 20.960          C  
ATOM   5811  CG  GLU A 356      59.412  90.981  68.286  1.00 20.960          C  
ATOM   5812  CD  GLU A 356      58.233  91.288  69.153  1.00 20.960          C  
ATOM   5813  OE1 GLU A 356      57.827  90.422  69.887  1.00 20.960          O  
ATOM   5814  OE2 GLU A 356      57.730  92.382  69.068  1.00 20.960          O  
ATOM   5815  H   GLU A 356      59.603  89.130  66.090  1.00 17.690          H  
ATOM   5816  HA  GLU A 356      61.864  90.013  67.585  1.00 18.070          H  
ATOM   5817 1HB  GLU A 356      59.178  88.873  68.412  1.00 25.150          H  
ATOM   5818 2HB  GLU A 356      60.312  89.518  69.564  1.00 25.150          H  
ATOM   5819 1HG  GLU A 356      60.174  91.721  68.444  1.00 25.150          H  
ATOM   5820 2HG  GLU A 356      59.115  91.051  67.248  1.00 25.150          H  
ATOM   5821  N   LYS A 357      61.232  86.760  67.845  1.00 14.410          N  
ATOM   5822  CA  LYS A 357      61.827  85.497  68.256  1.00 14.400          C  
ATOM   5823  C   LYS A 357      63.176  85.305  67.587  1.00 15.160          C  
ATOM   5824  O   LYS A 357      64.142  84.890  68.246  1.00 15.570          O  
ATOM   5825  CB  LYS A 357      60.882  84.327  67.953  1.00 20.160          C  
ATOM   5826  CG  LYS A 357      59.651  84.221  68.889  1.00 20.160          C  
ATOM   5827  CD  LYS A 357      58.871  82.904  68.680  1.00 20.160          C  
ATOM   5828  CE  LYS A 357      57.917  82.934  67.506  1.00 20.160          C  
ATOM   5829  NZ  LYS A 357      57.258  81.590  67.285  1.00 20.160          N  
ATOM   5830  H   LYS A 357      60.318  86.765  67.384  1.00 17.290          H  
ATOM   5831  HA  LYS A 357      62.002  85.516  69.320  1.00 17.280          H  
ATOM   5832 1HB  LYS A 357      60.508  84.442  66.939  1.00 24.200          H  
ATOM   5833 2HB  LYS A 357      61.437  83.399  67.996  1.00 24.200          H  
ATOM   5834 1HG  LYS A 357      59.976  84.276  69.928  1.00 24.200          H  
ATOM   5835 2HG  LYS A 357      58.990  85.051  68.703  1.00 24.200          H  
ATOM   5836 1HD  LYS A 357      59.517  82.072  68.552  1.00 24.200          H  
ATOM   5837 2HD  LYS A 357      58.294  82.716  69.573  1.00 24.200          H  
ATOM   5838 1HE  LYS A 357      57.142  83.664  67.736  1.00 24.200          H  
ATOM   5839 2HE  LYS A 357      58.424  83.227  66.601  1.00 24.200          H  
ATOM   5840 1HZ  LYS A 357      56.589  81.661  66.546  1.00 24.200          H  
ATOM   5841 2HZ  LYS A 357      57.948  80.836  67.045  1.00 24.200          H  
ATOM   5842 3HZ  LYS A 357      56.790  81.282  68.133  1.00 24.200          H  
ATOM   5843  N   THR A 358      63.250  85.669  66.299  1.00 15.450          N  
ATOM   5844  CA  THR A 358      64.460  85.553  65.505  1.00 16.280          C  
ATOM   5845  C   THR A 358      65.553  86.490  66.027  1.00 16.950          C  
ATOM   5846  O   THR A 358      66.689  86.067  66.285  1.00 17.560          O  
ATOM   5847  CB  THR A 358      64.188  85.925  64.020  1.00 22.460          C  
ATOM   5848  OG1 THR A 358      63.190  85.063  63.467  1.00 22.460          O  
ATOM   5849  CG2 THR A 358      65.464  85.745  63.204  1.00 22.460          C  
ATOM   5850  H   THR A 358      62.392  85.965  65.828  1.00 18.540          H  
ATOM   5851  HA  THR A 358      64.807  84.529  65.562  1.00 19.540          H  
ATOM   5852  HB  THR A 358      63.854  86.956  63.949  1.00 26.950          H  
ATOM   5853  HG1 THR A 358      62.339  85.211  63.947  1.00 26.950          H  
ATOM   5854 1HG2 THR A 358      65.266  85.997  62.172  1.00 26.950          H  
ATOM   5855 2HG2 THR A 358      66.251  86.396  63.582  1.00 26.950          H  
ATOM   5856 3HG2 THR A 358      65.787  84.709  63.267  1.00 26.950          H  
ATOM   5857  N   ASP A 359      65.206  87.762  66.259  1.00 16.910          N  
ATOM   5858  CA  ASP A 359      66.191  88.733  66.720  1.00 17.660          C  
ATOM   5859  C   ASP A 359      66.832  88.325  68.039  1.00 17.740          C  
ATOM   5860  O   ASP A 359      68.026  88.551  68.247  1.00 18.560          O  
ATOM   5861  CB  ASP A 359      65.557  90.116  66.912  1.00 24.420          C  
ATOM   5862  CG  ASP A 359      65.224  90.893  65.630  1.00 24.420          C  
ATOM   5863  OD1 ASP A 359      65.682  90.537  64.576  1.00 24.420          O  
ATOM   5864  OD2 ASP A 359      64.523  91.870  65.744  1.00 24.420          O  
ATOM   5865  H   ASP A 359      64.253  88.070  66.045  1.00 20.290          H  
ATOM   5866  HA  ASP A 359      66.973  88.809  65.966  1.00 21.190          H  
ATOM   5867 1HB  ASP A 359      64.623  89.972  67.449  1.00 29.310          H  
ATOM   5868 2HB  ASP A 359      66.205  90.725  67.539  1.00 29.310          H  
ATOM   5869  N   ALA A 360      66.046  87.735  68.939  1.00 16.930          N  
ATOM   5870  CA  ALA A 360      66.575  87.313  70.224  1.00 16.950          C  
ATOM   5871  C   ALA A 360      67.378  86.002  70.170  1.00 17.130          C  
ATOM   5872  O   ALA A 360      68.539  85.954  70.618  1.00 17.730          O  
ATOM   5873  CB  ALA A 360      65.426  87.131  71.176  1.00 23.720          C  
ATOM   5874  H   ALA A 360      65.045  87.628  68.736  1.00 20.320          H  
ATOM   5875  HA  ALA A 360      67.235  88.096  70.593  1.00 20.340          H  
ATOM   5876 1HB  ALA A 360      65.792  86.833  72.151  1.00 28.470          H  
ATOM   5877 2HB  ALA A 360      64.868  88.042  71.271  1.00 28.470          H  
ATOM   5878 3HB  ALA A 360      64.777  86.353  70.781  1.00 28.470          H  
ATOM   5879  N   ASN A 361      66.764  84.921  69.648  1.00 16.680          N  
ATOM   5880  CA  ASN A 361      67.416  83.612  69.654  1.00 16.910          C  
ATOM   5881  C   ASN A 361      67.276  82.785  68.356  1.00 17.660          C  
ATOM   5882  O   ASN A 361      67.177  81.542  68.412  1.00 17.840          O  
ATOM   5883  CB  ASN A 361      66.942  82.834  70.862  1.00 23.580          C  
ATOM   5884  CG  ASN A 361      67.430  83.426  72.197  1.00 23.580          C  
ATOM   5885  OD1 ASN A 361      68.618  83.314  72.536  1.00 23.580          O  
ATOM   5886  ND2 ASN A 361      66.535  84.046  72.951  1.00 23.580          N  
ATOM   5887  H   ASN A 361      65.820  84.989  69.250  1.00 20.020          H  
ATOM   5888  HA  ASN A 361      68.484  83.785  69.782  1.00 20.290          H  
ATOM   5889 1HB  ASN A 361      65.881  82.891  70.858  1.00 28.300          H  
ATOM   5890 2HB  ASN A 361      67.228  81.785  70.796  1.00 28.300          H  
ATOM   5891 1HD2 ASN A 361      66.803  84.472  73.847  1.00 28.300          H  
ATOM   5892 2HD2 ASN A 361      65.560  84.132  72.654  1.00 28.300          H  
ATOM   5893  N   GLY A 362      67.208  83.462  67.208  1.00 18.110          N  
ATOM   5894  CA  GLY A 362      67.162  82.838  65.899  1.00 18.890          C  
ATOM   5895  C   GLY A 362      66.068  81.809  65.729  1.00 18.440          C  
ATOM   5896  O   GLY A 362      64.917  81.981  66.160  1.00 18.510          O  
ATOM   5897  H   GLY A 362      67.228  84.483  67.192  1.00 21.730          H  
ATOM   5898 1HA  GLY A 362      67.044  83.618  65.148  1.00 22.670          H  
ATOM   5899 2HA  GLY A 362      68.126  82.373  65.700  1.00 22.670          H  
ATOM   5900  N   GLN A 363      66.492  80.688  65.165  1.00 18.040          N  
ATOM   5901  CA  GLN A 363      65.626  79.572  64.881  1.00 17.760          C  
ATOM   5902  C   GLN A 363      65.574  78.550  65.989  1.00 16.760          C  
ATOM   5903  O   GLN A 363      65.119  77.431  65.771  1.00 16.570          O  
ATOM   5904  CB  GLN A 363      65.972  78.943  63.540  1.00 24.980          C  
ATOM   5905  CG  GLN A 363      65.744  79.896  62.361  1.00 24.980          C  
ATOM   5906  CD  GLN A 363      64.262  80.331  62.245  1.00 24.980          C  
ATOM   5907  OE1 GLN A 363      63.359  79.492  62.331  1.00 24.980          O  
ATOM   5908  NE2 GLN A 363      64.029  81.620  62.050  1.00 24.980          N  
ATOM   5909  H   GLN A 363      67.464  80.625  64.889  1.00 21.650          H  
ATOM   5910  HA  GLN A 363      64.623  79.962  64.784  1.00 21.310          H  
ATOM   5911 1HB  GLN A 363      67.014  78.629  63.538  1.00 29.970          H  
ATOM   5912 2HB  GLN A 363      65.358  78.054  63.382  1.00 29.970          H  
ATOM   5913 1HG  GLN A 363      66.347  80.790  62.504  1.00 29.970          H  
ATOM   5914 2HG  GLN A 363      66.029  79.393  61.439  1.00 29.970          H  
ATOM   5915 1HE2 GLN A 363      63.086  81.964  61.953  1.00 29.970          H  
ATOM   5916 2HE2 GLN A 363      64.788  82.265  61.991  1.00 29.970          H  
ATOM   5917  N   VAL A 364      66.083  78.890  67.169  1.00 16.230          N  
ATOM   5918  CA  VAL A 364      65.906  77.972  68.271  1.00 15.280          C  
ATOM   5919  C   VAL A 364      64.524  78.312  68.817  1.00 15.160          C  
ATOM   5920  O   VAL A 364      63.642  77.443  68.884  1.00 15.190          O  
ATOM   5921  CB  VAL A 364      66.994  78.141  69.344  1.00 21.770          C  
ATOM   5922  CG1 VAL A 364      66.696  77.232  70.549  1.00 21.770          C  
ATOM   5923  CG2 VAL A 364      68.341  77.812  68.730  1.00 21.770          C  
ATOM   5924  H   VAL A 364      66.519  79.805  67.327  1.00 19.480          H  
ATOM   5925  HA  VAL A 364      65.913  76.943  67.908  1.00 18.340          H  
ATOM   5926  HB  VAL A 364      66.999  79.171  69.699  1.00 26.130          H  
ATOM   5927 1HG1 VAL A 364      67.471  77.365  71.302  1.00 26.130          H  
ATOM   5928 2HG1 VAL A 364      65.729  77.488  70.983  1.00 26.130          H  
ATOM   5929 3HG1 VAL A 364      66.680  76.191  70.223  1.00 26.130          H  
ATOM   5930 1HG2 VAL A 364      69.125  77.939  69.476  1.00 26.130          H  
ATOM   5931 2HG2 VAL A 364      68.335  76.783  68.377  1.00 26.130          H  
ATOM   5932 3HG2 VAL A 364      68.529  78.482  67.891  1.00 26.130          H  
ATOM   5933  N   THR A 365      64.350  79.601  69.160  1.00 15.040          N  
ATOM   5934  CA  THR A 365      63.084  80.122  69.667  1.00 14.860          C  
ATOM   5935  C   THR A 365      61.982  80.106  68.619  1.00 14.790          C  
ATOM   5936  O   THR A 365      60.832  79.800  68.930  1.00 13.730          O  
ATOM   5937  CB  THR A 365      63.183  81.546  70.267  1.00 20.880          C  
ATOM   5938  OG1 THR A 365      64.036  81.560  71.398  1.00 20.880          O  
ATOM   5939  CG2 THR A 365      61.841  82.007  70.737  1.00 20.880          C  
ATOM   5940  H   THR A 365      65.148  80.238  69.064  1.00 18.050          H  
ATOM   5941  HA  THR A 365      62.772  79.475  70.478  1.00 17.830          H  
ATOM   5942  HB  THR A 365      63.567  82.239  69.505  1.00 25.050          H  
ATOM   5943  HG1 THR A 365      64.095  82.514  71.697  1.00 25.050          H  
ATOM   5944 1HG2 THR A 365      61.927  82.998  71.148  1.00 25.050          H  
ATOM   5945 2HG2 THR A 365      61.169  82.028  69.947  1.00 25.050          H  
ATOM   5946 3HG2 THR A 365      61.483  81.353  71.489  1.00 25.050          H  
ATOM   5947  N   CYS A 366      62.275  80.466  67.362  1.00 15.920          N  
ATOM   5948  CA  CYS A 366      61.155  80.551  66.439  1.00 15.820          C  
ATOM   5949  C   CYS A 366      60.271  79.278  66.402  1.00 14.860          C  
ATOM   5950  O   CYS A 366      59.043  79.434  66.464  1.00 14.020          O  
ATOM   5951  CB  CYS A 366      61.627  81.003  65.055  1.00 22.190          C  
ATOM   5952  SG  CYS A 366      62.068  82.682  65.013  1.00 22.190          S  
ATOM   5953  H   CYS A 366      63.218  80.750  67.075  1.00 19.100          H  
ATOM   5954  HA  CYS A 366      60.529  81.362  66.775  1.00 18.980          H  
ATOM   5955 1HB  CYS A 366      62.500  80.501  64.767  1.00 26.630          H  
ATOM   5956 2HB  CYS A 366      60.884  80.815  64.303  1.00 26.630          H  
ATOM   5957  HG  CYS A 366      63.278  82.535  65.624  1.00 26.630          H  
ATOM   5958  N   PRO A 367      60.802  78.041  66.232  1.00 15.000          N  
ATOM   5959  CA  PRO A 367      60.095  76.778  66.386  1.00 14.190          C  
ATOM   5960  C   PRO A 367      59.574  76.545  67.807  1.00 12.750          C  
ATOM   5961  O   PRO A 367      58.397  76.267  68.021  1.00 11.870          O  
ATOM   5962  CB  PRO A 367      61.174  75.741  66.056  1.00 21.290          C  
ATOM   5963  CG  PRO A 367      62.093  76.451  65.155  1.00 21.290          C  
ATOM   5964  CD  PRO A 367      62.151  77.851  65.715  1.00 21.290          C  
ATOM   5965  HA  PRO A 367      59.269  76.735  65.661  1.00 17.030          H  
ATOM   5966 1HB  PRO A 367      61.672  75.391  66.970  1.00 25.540          H  
ATOM   5967 2HB  PRO A 367      60.715  74.861  65.589  1.00 25.540          H  
ATOM   5968 1HG  PRO A 367      63.085  75.965  65.154  1.00 25.540          H  
ATOM   5969 2HG  PRO A 367      61.726  76.425  64.119  1.00 25.540          H  
ATOM   5970 1HD  PRO A 367      62.869  77.922  66.514  1.00 25.540          H  
ATOM   5971 2HD  PRO A 367      62.384  78.456  64.877  1.00 25.540          H  
ATOM   5972  N   ALA A 368      60.503  76.586  68.774  1.00 12.520          N  
ATOM   5973  CA  ALA A 368      60.248  76.241  70.168  1.00 11.220          C  
ATOM   5974  C   ALA A 368      59.142  77.017  70.891  1.00 10.170          C  
ATOM   5975  O   ALA A 368      58.432  76.426  71.709  1.00  9.000          O  
ATOM   5976  CB  ALA A 368      61.541  76.395  70.943  1.00 16.230          C  
ATOM   5977  H   ALA A 368      61.472  76.841  68.560  1.00 15.020          H  
ATOM   5978  HA  ALA A 368      59.961  75.192  70.186  1.00 13.460          H  
ATOM   5979 1HB  ALA A 368      61.385  76.070  71.970  1.00 19.470          H  
ATOM   5980 2HB  ALA A 368      62.317  75.789  70.480  1.00 19.470          H  
ATOM   5981 3HB  ALA A 368      61.842  77.423  70.926  1.00 19.470          H  
ATOM   5982  N   PHE A 369      58.996  78.319  70.640  1.00 10.670          N  
ATOM   5983  CA  PHE A 369      58.046  79.092  71.435  1.00  9.910          C  
ATOM   5984  C   PHE A 369      57.157  80.092  70.679  1.00  9.890          C  
ATOM   5985  O   PHE A 369      57.219  80.250  69.459  1.00  9.810          O  
ATOM   5986  CB  PHE A 369      58.820  79.889  72.484  1.00 14.180          C  
ATOM   5987  CG  PHE A 369      59.693  79.082  73.416  1.00 14.180          C  
ATOM   5988  CD1 PHE A 369      61.025  78.917  73.167  1.00 14.180          C  
ATOM   5989  CD2 PHE A 369      59.181  78.497  74.521  1.00 14.180          C  
ATOM   5990  CE1 PHE A 369      61.820  78.184  74.000  1.00 14.180          C  
ATOM   5991  CE2 PHE A 369      59.952  77.753  75.373  1.00 14.180          C  
ATOM   5992  CZ  PHE A 369      61.282  77.595  75.109  1.00 14.180          C  
ATOM   5993  H   PHE A 369      59.592  78.776  69.945  1.00 12.800          H  
ATOM   5994  HA  PHE A 369      57.385  78.389  71.939  1.00 11.890          H  
ATOM   5995 1HB  PHE A 369      59.432  80.618  71.986  1.00 17.010          H  
ATOM   5996 2HB  PHE A 369      58.128  80.428  73.076  1.00 17.010          H  
ATOM   5997  HD1 PHE A 369      61.450  79.369  72.299  1.00 17.010          H  
ATOM   5998  HD2 PHE A 369      58.155  78.625  74.716  1.00 17.010          H  
ATOM   5999  HE1 PHE A 369      62.881  78.071  73.775  1.00 17.010          H  
ATOM   6000  HE2 PHE A 369      59.508  77.291  76.254  1.00 17.010          H  
ATOM   6001  HZ  PHE A 369      61.908  77.009  75.775  1.00 17.010          H  
ATOM   6002  N   HIS A 370      56.279  80.736  71.445  1.00  9.960          N  
ATOM   6003  CA  HIS A 370      55.368  81.800  71.021  1.00 10.000          C  
ATOM   6004  C   HIS A 370      56.068  83.140  71.274  1.00  9.940          C  
ATOM   6005  O   HIS A 370      56.947  83.198  72.125  1.00  9.620          O  
ATOM   6006  CB  HIS A 370      54.072  81.663  71.810  1.00 13.980          C  
ATOM   6007  CG  HIS A 370      53.342  80.399  71.470  1.00 13.980          C  
ATOM   6008  ND1 HIS A 370      52.495  80.305  70.393  1.00 13.980          N  
ATOM   6009  CD2 HIS A 370      53.367  79.172  72.036  1.00 13.980          C  
ATOM   6010  CE1 HIS A 370      52.005  79.088  70.323  1.00 13.980          C  
ATOM   6011  NE2 HIS A 370      52.520  78.366  71.306  1.00 13.980          N  
ATOM   6012  H   HIS A 370      56.261  80.489  72.420  1.00 11.950          H  
ATOM   6013  HA  HIS A 370      55.143  81.716  69.959  1.00 12.000          H  
ATOM   6014 1HB  HIS A 370      54.286  81.658  72.876  1.00 16.780          H  
ATOM   6015 2HB  HIS A 370      53.422  82.511  71.605  1.00 16.780          H  
ATOM   6016  HD1 HIS A 370      52.431  80.969  69.640  1.00 16.780          H  
ATOM   6017  HD2 HIS A 370      53.904  78.771  72.894  1.00 16.780          H  
ATOM   6018  HE1 HIS A 370      51.300  78.822  69.537  1.00 16.780          H  
ATOM   6019  N   GLY A 371      55.698  84.235  70.581  1.00 10.350          N  
ATOM   6020  CA  GLY A 371      56.385  85.530  70.799  1.00 10.390          C  
ATOM   6021  C   GLY A 371      56.337  85.995  72.250  1.00  9.410          C  
ATOM   6022  O   GLY A 371      57.303  86.580  72.777  1.00  9.360          O  
ATOM   6023  H   GLY A 371      54.934  84.197  69.898  1.00 12.420          H  
ATOM   6024 1HA  GLY A 371      57.424  85.443  70.483  1.00 12.470          H  
ATOM   6025 2HA  GLY A 371      55.935  86.288  70.173  1.00 12.470          H  
ATOM   6026  N   THR A 372      55.244  85.635  72.923  1.00  8.690          N  
ATOM   6027  CA  THR A 372      55.019  85.934  74.317  1.00  7.810          C  
ATOM   6028  C   THR A 372      56.241  85.547  75.137  1.00  7.880          C  
ATOM   6029  O   THR A 372      56.529  86.215  76.119  1.00  7.700          O  
ATOM   6030  CB  THR A 372      53.752  85.214  74.848  1.00 11.290          C  
ATOM   6031  OG1 THR A 372      52.599  85.665  74.119  1.00 11.290          O  
ATOM   6032  CG2 THR A 372      53.548  85.499  76.359  1.00 11.290          C  
ATOM   6033  H   THR A 372      54.492  85.174  72.428  1.00 10.430          H  
ATOM   6034  HA  THR A 372      54.870  87.009  74.422  1.00  9.370          H  
ATOM   6035  HB  THR A 372      53.855  84.160  74.684  1.00 13.540          H  
ATOM   6036  HG1 THR A 372      51.837  85.123  74.358  1.00 13.540          H  
ATOM   6037 1HG2 THR A 372      52.652  84.983  76.703  1.00 13.540          H  
ATOM   6038 2HG2 THR A 372      54.396  85.147  76.940  1.00 13.540          H  
ATOM   6039 3HG2 THR A 372      53.431  86.568  76.521  1.00 13.540          H  
ATOM   6040  N   TYR A 373      56.910  84.442  74.778  1.00  8.280          N  
ATOM   6041  CA  TYR A 373      58.077  83.890  75.454  1.00  8.490          C  
ATOM   6042  C   TYR A 373      59.211  84.873  75.566  1.00  8.930          C  
ATOM   6043  O   TYR A 373      59.828  85.003  76.610  1.00  9.470          O  
ATOM   6044  CB  TYR A 373      58.595  82.666  74.708  1.00 11.800          C  
ATOM   6045  CG  TYR A 373      59.866  82.081  75.252  1.00 11.800          C  
ATOM   6046  CD1 TYR A 373      59.861  81.245  76.357  1.00 11.800          C  
ATOM   6047  CD2 TYR A 373      61.064  82.388  74.621  1.00 11.800          C  
ATOM   6048  CE1 TYR A 373      61.045  80.734  76.826  1.00 11.800          C  
ATOM   6049  CE2 TYR A 373      62.239  81.881  75.089  1.00 11.800          C  
ATOM   6050  CZ  TYR A 373      62.238  81.055  76.191  1.00 11.800          C  
ATOM   6051  OH  TYR A 373      63.426  80.555  76.673  1.00 11.800          O  
ATOM   6052  H   TYR A 373      56.629  83.964  73.923  1.00  9.940          H  
ATOM   6053  HA  TYR A 373      57.780  83.604  76.463  1.00 10.190          H  
ATOM   6054 1HB  TYR A 373      57.845  81.913  74.708  1.00 14.160          H  
ATOM   6055 2HB  TYR A 373      58.784  82.937  73.676  1.00 14.160          H  
ATOM   6056  HD1 TYR A 373      58.937  80.993  76.860  1.00 14.160          H  
ATOM   6057  HD2 TYR A 373      61.070  83.043  73.750  1.00 14.160          H  
ATOM   6058  HE1 TYR A 373      61.044  80.083  77.697  1.00 14.160          H  
ATOM   6059  HE2 TYR A 373      63.175  82.134  74.589  1.00 14.160          H  
ATOM   6060  HH  TYR A 373      63.248  79.957  77.401  1.00 14.160          H  
ATOM   6061  N   GLU A 374      59.561  85.539  74.475  1.00  8.840          N  
ATOM   6062  CA  GLU A 374      60.706  86.425  74.540  1.00  9.250          C  
ATOM   6063  C   GLU A 374      60.422  87.558  75.501  1.00  9.430          C  
ATOM   6064  O   GLU A 374      61.329  88.064  76.161  1.00  9.600          O  
ATOM   6065  CB  GLU A 374      61.083  86.944  73.156  1.00 12.790          C  
ATOM   6066  CG  GLU A 374      61.711  85.893  72.219  1.00 12.790          C  
ATOM   6067  CD  GLU A 374      63.074  85.396  72.716  1.00 12.790          C  
ATOM   6068  OE1 GLU A 374      63.630  86.126  73.478  1.00 12.790          O  
ATOM   6069  OE2 GLU A 374      63.579  84.340  72.308  1.00 12.790          O  
ATOM   6070  H   GLU A 374      58.996  85.490  73.629  1.00 10.610          H  
ATOM   6071  HA  GLU A 374      61.555  85.862  74.933  1.00 11.100          H  
ATOM   6072 1HB  GLU A 374      60.193  87.344  72.663  1.00 15.340          H  
ATOM   6073 2HB  GLU A 374      61.790  87.763  73.265  1.00 15.340          H  
ATOM   6074 1HG  GLU A 374      61.030  85.055  72.105  1.00 15.340          H  
ATOM   6075 2HG  GLU A 374      61.839  86.376  71.268  1.00 15.340          H  
ATOM   6076  N   VAL A 375      59.153  87.952  75.580  1.00  9.510          N  
ATOM   6077  CA  VAL A 375      58.743  89.010  76.493  1.00  9.970          C  
ATOM   6078  C   VAL A 375      58.641  88.454  77.950  1.00  9.940          C  
ATOM   6079  O   VAL A 375      59.124  89.069  78.899  1.00 10.910          O  
ATOM   6080  CB  VAL A 375      57.403  89.595  76.012  1.00 13.770          C  
ATOM   6081  CG1 VAL A 375      56.896  90.660  76.982  1.00 13.770          C  
ATOM   6082  CG2 VAL A 375      57.590  90.145  74.602  1.00 13.770          C  
ATOM   6083  H   VAL A 375      58.476  87.510  74.939  1.00 11.410          H  
ATOM   6084  HA  VAL A 375      59.486  89.799  76.472  1.00 11.960          H  
ATOM   6085  HB  VAL A 375      56.659  88.800  75.988  1.00 16.530          H  
ATOM   6086 1HG1 VAL A 375      55.943  91.056  76.630  1.00 16.530          H  
ATOM   6087 2HG1 VAL A 375      56.771  90.259  77.964  1.00 16.530          H  
ATOM   6088 3HG1 VAL A 375      57.612  91.452  77.023  1.00 16.530          H  
ATOM   6089 1HG2 VAL A 375      56.645  90.533  74.236  1.00 16.530          H  
ATOM   6090 2HG2 VAL A 375      58.333  90.940  74.614  1.00 16.530          H  
ATOM   6091 3HG2 VAL A 375      57.924  89.351  73.931  1.00 16.530          H  
ATOM   6092  N   ARG A 376      57.962  87.313  78.110  1.00  9.010          N  
ATOM   6093  CA  ARG A 376      57.717  86.618  79.375  1.00  9.170          C  
ATOM   6094  C   ARG A 376      58.063  85.128  79.279  1.00  9.280          C  
ATOM   6095  O   ARG A 376      57.169  84.288  79.072  1.00  8.910          O  
ATOM   6096  CB  ARG A 376      56.248  86.724  79.764  1.00 12.770          C  
ATOM   6097  CG  ARG A 376      55.760  88.106  80.067  1.00 12.770          C  
ATOM   6098  CD  ARG A 376      54.298  88.141  80.309  1.00 12.770          C  
ATOM   6099  NE  ARG A 376      53.863  89.477  80.697  1.00 12.770          N  
ATOM   6100  CZ  ARG A 376      53.602  90.495  79.842  1.00 12.770          C  
ATOM   6101  NH1 ARG A 376      53.726  90.367  78.549  1.00 12.770          N  
ATOM   6102  NH2 ARG A 376      53.225  91.658  80.294  1.00 12.770          N  
ATOM   6103  H   ARG A 376      57.592  86.878  77.281  1.00 10.810          H  
ATOM   6104  HA  ARG A 376      58.335  87.075  80.147  1.00 11.000          H  
ATOM   6105 1HB  ARG A 376      55.634  86.336  78.948  1.00 15.330          H  
ATOM   6106 2HB  ARG A 376      56.054  86.105  80.638  1.00 15.330          H  
ATOM   6107 1HG  ARG A 376      56.277  88.508  80.937  1.00 15.330          H  
ATOM   6108 2HG  ARG A 376      55.959  88.718  79.224  1.00 15.330          H  
ATOM   6109 1HD  ARG A 376      53.761  87.840  79.407  1.00 15.330          H  
ATOM   6110 2HD  ARG A 376      54.044  87.449  81.115  1.00 15.330          H  
ATOM   6111  HE  ARG A 376      53.751  89.660  81.688  1.00 15.330          H  
ATOM   6112 1HH1 ARG A 376      54.018  89.494  78.137  1.00 15.330          H  
ATOM   6113 2HH1 ARG A 376      53.531  91.193  77.970  1.00 15.330          H  
ATOM   6114 1HH2 ARG A 376      53.118  91.814  81.294  1.00 15.330          H  
ATOM   6115 2HH2 ARG A 376      53.068  92.406  79.610  1.00 15.330          H  
ATOM   6116  N   ILE A 377      59.329  84.768  79.522  1.00  9.900          N  
ATOM   6117  CA  ILE A 377      59.710  83.371  79.310  1.00 10.120          C  
ATOM   6118  C   ILE A 377      58.966  82.447  80.261  1.00  9.830          C  
ATOM   6119  O   ILE A 377      58.608  81.321  79.908  1.00  9.640          O  
ATOM   6120  CB  ILE A 377      61.253  83.143  79.451  1.00 14.080          C  
ATOM   6121  CG1 ILE A 377      61.775  83.454  80.913  1.00 14.080          C  
ATOM   6122  CG2 ILE A 377      61.999  83.972  78.389  1.00 14.080          C  
ATOM   6123  CD1 ILE A 377      63.227  83.062  81.165  1.00 14.080          C  
ATOM   6124  H   ILE A 377      60.011  85.484  79.724  1.00 11.880          H  
ATOM   6125  HA  ILE A 377      59.430  83.105  78.299  1.00 12.140          H  
ATOM   6126  HB  ILE A 377      61.459  82.097  79.278  1.00 16.900          H  
ATOM   6127 1HG1 ILE A 377      61.659  84.514  81.118  1.00 16.900          H  
ATOM   6128 2HG1 ILE A 377      61.210  82.889  81.632  1.00 16.900          H  
ATOM   6129 1HG2 ILE A 377      63.059  83.783  78.432  1.00 16.900          H  
ATOM   6130 2HG2 ILE A 377      61.646  83.689  77.412  1.00 16.900          H  
ATOM   6131 3HG2 ILE A 377      61.811  85.033  78.535  1.00 16.900          H  
ATOM   6132 1HD1 ILE A 377      63.486  83.296  82.200  1.00 16.900          H  
ATOM   6133 2HD1 ILE A 377      63.345  81.989  80.998  1.00 16.900          H  
ATOM   6134 3HD1 ILE A 377      63.891  83.600  80.512  1.00 16.900          H  
ATOM   6135  N   GLY A 378      58.663  82.950  81.456  1.00  9.880          N  
ATOM   6136  CA  GLY A 378      57.954  82.181  82.459  1.00  9.840          C  
ATOM   6137  C   GLY A 378      56.545  81.777  82.044  1.00  9.250          C  
ATOM   6138  O   GLY A 378      56.072  80.701  82.423  1.00  9.340          O  
ATOM   6139  H   GLY A 378      58.973  83.885  81.683  1.00 11.860          H  
ATOM   6140 1HA  GLY A 378      58.531  81.286  82.690  1.00 11.810          H  
ATOM   6141 2HA  GLY A 378      57.904  82.764  83.379  1.00 11.810          H  
ATOM   6142  N   GLU A 379      55.855  82.631  81.274  1.00  8.700          N  
ATOM   6143  CA  GLU A 379      54.481  82.333  80.913  1.00  8.200          C  
ATOM   6144  C   GLU A 379      54.434  81.237  79.887  1.00  7.980          C  
ATOM   6145  O   GLU A 379      53.720  80.244  80.052  1.00  7.710          O  
ATOM   6146  CB  GLU A 379      53.774  83.577  80.358  1.00 11.680          C  
ATOM   6147  CG  GLU A 379      52.297  83.356  79.982  1.00 11.680          C  
ATOM   6148  CD  GLU A 379      51.627  84.604  79.487  1.00 11.680          C  
ATOM   6149  OE1 GLU A 379      52.249  85.629  79.509  1.00 11.680          O  
ATOM   6150  OE2 GLU A 379      50.501  84.539  79.065  1.00 11.680          O  
ATOM   6151  H   GLU A 379      56.284  83.478  80.906  1.00 10.440          H  
ATOM   6152  HA  GLU A 379      53.952  81.994  81.803  1.00  9.840          H  
ATOM   6153 1HB  GLU A 379      53.818  84.379  81.094  1.00 14.020          H  
ATOM   6154 2HB  GLU A 379      54.298  83.927  79.466  1.00 14.020          H  
ATOM   6155 1HG  GLU A 379      52.240  82.602  79.202  1.00 14.020          H  
ATOM   6156 2HG  GLU A 379      51.762  82.976  80.851  1.00 14.020          H  
ATOM   6157  N   VAL A 380      55.209  81.403  78.828  1.00  8.170          N  
ATOM   6158  CA  VAL A 380      55.142  80.420  77.772  1.00  8.080          C  
ATOM   6159  C   VAL A 380      55.765  79.108  78.184  1.00  8.250          C  
ATOM   6160  O   VAL A 380      55.184  78.060  77.911  1.00  8.020          O  
ATOM   6161  CB  VAL A 380      55.758  80.918  76.476  1.00 11.350          C  
ATOM   6162  CG1 VAL A 380      55.792  79.800  75.451  1.00 11.350          C  
ATOM   6163  CG2 VAL A 380      54.949  82.031  75.966  1.00 11.350          C  
ATOM   6164  H   VAL A 380      55.814  82.232  78.781  1.00  9.800          H  
ATOM   6165  HA  VAL A 380      54.092  80.230  77.564  1.00  9.700          H  
ATOM   6166  HB  VAL A 380      56.762  81.245  76.661  1.00 13.620          H  
ATOM   6167 1HG1 VAL A 380      56.224  80.157  74.532  1.00 13.620          H  
ATOM   6168 2HG1 VAL A 380      56.378  78.985  75.828  1.00 13.620          H  
ATOM   6169 3HG1 VAL A 380      54.781  79.453  75.262  1.00 13.620          H  
ATOM   6170 1HG2 VAL A 380      55.372  82.376  75.044  1.00 13.620          H  
ATOM   6171 2HG2 VAL A 380      53.944  81.696  75.791  1.00 13.620          H  
ATOM   6172 3HG2 VAL A 380      54.939  82.831  76.700  1.00 13.620          H  
ATOM   6173  N   SER A 381      56.943  79.146  78.814  1.00  8.710          N  
ATOM   6174  CA  SER A 381      57.606  77.915  79.188  1.00  8.910          C  
ATOM   6175  C   SER A 381      56.726  77.066  80.095  1.00  8.490          C  
ATOM   6176  O   SER A 381      56.547  75.874  79.827  1.00  8.340          O  
ATOM   6177  CB  SER A 381      58.915  78.228  79.879  1.00 12.390          C  
ATOM   6178  OG  SER A 381      59.580  77.058  80.254  1.00 12.390          O  
ATOM   6179  H   SER A 381      57.405  80.030  79.039  1.00 10.450          H  
ATOM   6180  HA  SER A 381      57.814  77.347  78.281  1.00 10.690          H  
ATOM   6181 1HB  SER A 381      59.544  78.815  79.214  1.00 14.870          H  
ATOM   6182 2HB  SER A 381      58.718  78.836  80.763  1.00 14.870          H  
ATOM   6183  HG  SER A 381      60.401  77.341  80.662  1.00 14.870          H  
ATOM   6184  N   LYS A 382      56.141  77.660  81.148  1.00  8.370          N  
ATOM   6185  CA  LYS A 382      55.299  76.881  82.042  1.00  8.060          C  
ATOM   6186  C   LYS A 382      54.129  76.263  81.280  1.00  7.310          C  
ATOM   6187  O   LYS A 382      53.801  75.085  81.475  1.00  7.010          O  
ATOM   6188  CB  LYS A 382      54.772  77.753  83.182  1.00 11.410          C  
ATOM   6189  CG  LYS A 382      53.964  77.007  84.261  1.00 11.410          C  
ATOM   6190  CD  LYS A 382      53.461  77.980  85.335  1.00 11.410          C  
ATOM   6191  CE  LYS A 382      52.574  77.279  86.359  1.00 11.410          C  
ATOM   6192  NZ  LYS A 382      52.042  78.225  87.391  1.00 11.410          N  
ATOM   6193  H   LYS A 382      56.301  78.648  81.359  1.00 10.040          H  
ATOM   6194  HA  LYS A 382      55.897  76.069  82.462  1.00  9.670          H  
ATOM   6195 1HB  LYS A 382      55.610  78.249  83.670  1.00 13.690          H  
ATOM   6196 2HB  LYS A 382      54.136  78.540  82.762  1.00 13.690          H  
ATOM   6197 1HG  LYS A 382      53.143  76.459  83.832  1.00 13.690          H  
ATOM   6198 2HG  LYS A 382      54.625  76.283  84.736  1.00 13.690          H  
ATOM   6199 1HD  LYS A 382      54.314  78.428  85.846  1.00 13.690          H  
ATOM   6200 2HD  LYS A 382      52.889  78.775  84.856  1.00 13.690          H  
ATOM   6201 1HE  LYS A 382      51.737  76.824  85.839  1.00 13.690          H  
ATOM   6202 2HE  LYS A 382      53.148  76.499  86.856  1.00 13.690          H  
ATOM   6203 1HZ  LYS A 382      51.450  77.719  88.041  1.00 13.690          H  
ATOM   6204 2HZ  LYS A 382      52.808  78.651  87.893  1.00 13.690          H  
ATOM   6205 3HZ  LYS A 382      51.493  78.945  86.939  1.00 13.690          H  
ATOM   6206  N   MET A 383      53.479  77.046  80.410  1.00  7.160          N  
ATOM   6207  CA  MET A 383      52.339  76.505  79.697  1.00  6.750          C  
ATOM   6208  C   MET A 383      52.700  75.420  78.700  1.00  5.400          C  
ATOM   6209  O   MET A 383      51.932  74.466  78.552  1.00  5.100          O  
ATOM   6210  CB  MET A 383      51.572  77.614  79.030  1.00  9.610          C  
ATOM   6211  CG  MET A 383      50.921  78.571  80.007  1.00  9.610          C  
ATOM   6212  SD  MET A 383      49.785  77.748  81.141  1.00  9.610          S  
ATOM   6213  CE  MET A 383      50.634  77.669  82.668  1.00  9.610          C  
ATOM   6214  H   MET A 383      53.745  78.028  80.271  1.00  8.590          H  
ATOM   6215  HA  MET A 383      51.683  76.035  80.425  1.00  8.100          H  
ATOM   6216 1HB  MET A 383      52.259  78.191  78.408  1.00 11.540          H  
ATOM   6217 2HB  MET A 383      50.817  77.199  78.380  1.00 11.540          H  
ATOM   6218 1HG  MET A 383      51.679  79.060  80.601  1.00 11.540          H  
ATOM   6219 2HG  MET A 383      50.375  79.338  79.459  1.00 11.540          H  
ATOM   6220 1HE  MET A 383      49.989  77.204  83.411  1.00 11.540          H  
ATOM   6221 2HE  MET A 383      51.516  77.090  82.543  1.00 11.540          H  
ATOM   6222 3HE  MET A 383      50.894  78.673  82.994  1.00 11.540          H  
ATOM   6223  N   LEU A 384      53.843  75.538  78.021  1.00  4.670          N  
ATOM   6224  CA  LEU A 384      54.244  74.497  77.089  1.00  3.560          C  
ATOM   6225  C   LEU A 384      54.565  73.215  77.843  1.00  3.620          C  
ATOM   6226  O   LEU A 384      54.385  72.116  77.303  1.00  3.100          O  
ATOM   6227  CB  LEU A 384      55.422  74.931  76.221  1.00  5.430          C  
ATOM   6228  CG  LEU A 384      55.138  76.059  75.184  1.00  5.430          C  
ATOM   6229  CD1 LEU A 384      56.429  76.418  74.537  1.00  5.430          C  
ATOM   6230  CD2 LEU A 384      54.116  75.626  74.133  1.00  5.430          C  
ATOM   6231  H   LEU A 384      54.415  76.383  78.125  1.00  5.600          H  
ATOM   6232  HA  LEU A 384      53.404  74.280  76.442  1.00  4.270          H  
ATOM   6233 1HB  LEU A 384      56.210  75.293  76.890  1.00  6.510          H  
ATOM   6234 2HB  LEU A 384      55.797  74.064  75.682  1.00  6.510          H  
ATOM   6235  HG  LEU A 384      54.759  76.932  75.704  1.00  6.510          H  
ATOM   6236 1HD1 LEU A 384      56.276  77.227  73.826  1.00  6.510          H  
ATOM   6237 2HD1 LEU A 384      57.117  76.724  75.308  1.00  6.510          H  
ATOM   6238 3HD1 LEU A 384      56.838  75.557  74.010  1.00  6.510          H  
ATOM   6239 1HD2 LEU A 384      53.959  76.435  73.428  1.00  6.510          H  
ATOM   6240 2HD2 LEU A 384      54.486  74.751  73.595  1.00  6.510          H  
ATOM   6241 3HD2 LEU A 384      53.165  75.384  74.590  1.00  6.510          H  
ATOM   6242  N   GLN A 385      55.089  73.328  79.074  1.00  4.560          N  
ATOM   6243  CA  GLN A 385      55.348  72.123  79.852  1.00  4.980          C  
ATOM   6244  C   GLN A 385      54.014  71.443  80.143  1.00  4.900          C  
ATOM   6245  O   GLN A 385      53.893  70.225  79.999  1.00  4.550          O  
ATOM   6246  CB  GLN A 385      56.073  72.452  81.157  1.00  6.800          C  
ATOM   6247  CG  GLN A 385      57.507  72.904  80.974  1.00  6.800          C  
ATOM   6248  CD  GLN A 385      58.127  73.386  82.266  1.00  6.800          C  
ATOM   6249  OE1 GLN A 385      57.425  73.614  83.258  1.00  6.800          O  
ATOM   6250  NE2 GLN A 385      59.441  73.547  82.265  1.00  6.800          N  
ATOM   6251  H   GLN A 385      55.318  74.257  79.451  1.00  5.470          H  
ATOM   6252  HA  GLN A 385      55.965  71.446  79.264  1.00  5.980          H  
ATOM   6253 1HB  GLN A 385      55.538  73.248  81.672  1.00  8.160          H  
ATOM   6254 2HB  GLN A 385      56.067  71.580  81.807  1.00  8.160          H  
ATOM   6255 1HG  GLN A 385      58.090  72.060  80.614  1.00  8.160          H  
ATOM   6256 2HG  GLN A 385      57.543  73.708  80.252  1.00  8.160          H  
ATOM   6257 1HE2 GLN A 385      59.907  73.868  83.090  1.00  8.160          H  
ATOM   6258 2HE2 GLN A 385      59.971  73.355  81.438  1.00  8.160          H  
ATOM   6259  N   GLN A 386      52.991  72.235  80.491  1.00  5.430          N  
ATOM   6260  CA  GLN A 386      51.674  71.670  80.760  1.00  5.720          C  
ATOM   6261  C   GLN A 386      51.062  71.065  79.501  1.00  4.850          C  
ATOM   6262  O   GLN A 386      50.425  70.010  79.565  1.00  4.740          O  
ATOM   6263  CB  GLN A 386      50.744  72.724  81.343  1.00  7.890          C  
ATOM   6264  CG  GLN A 386      51.136  73.147  82.730  1.00  7.890          C  
ATOM   6265  CD  GLN A 386      50.246  74.198  83.265  1.00  7.890          C  
ATOM   6266  OE1 GLN A 386      49.320  74.629  82.578  1.00  7.890          O  
ATOM   6267  NE2 GLN A 386      50.515  74.623  84.481  1.00  7.890          N  
ATOM   6268  H   GLN A 386      53.168  73.237  80.638  1.00  6.520          H  
ATOM   6269  HA  GLN A 386      51.785  70.878  81.493  1.00  6.860          H  
ATOM   6270 1HB  GLN A 386      50.747  73.607  80.704  1.00  9.470          H  
ATOM   6271 2HB  GLN A 386      49.726  72.340  81.371  1.00  9.470          H  
ATOM   6272 1HG  GLN A 386      51.090  72.283  83.390  1.00  9.470          H  
ATOM   6273 2HG  GLN A 386      52.151  73.542  82.704  1.00  9.470          H  
ATOM   6274 1HE2 GLN A 386      49.952  75.346  84.908  1.00  9.470          H  
ATOM   6275 2HE2 GLN A 386      51.280  74.230  84.988  1.00  9.470          H  
ATOM   6276  N   GLN A 387      51.261  71.729  78.357  1.00  4.400          N  
ATOM   6277  CA  GLN A 387      50.756  71.253  77.081  1.00  4.130          C  
ATOM   6278  C   GLN A 387      51.377  69.895  76.769  1.00  3.340          C  
ATOM   6279  O   GLN A 387      50.689  68.993  76.295  1.00  3.470          O  
ATOM   6280  CB  GLN A 387      51.100  72.236  75.971  1.00  5.890          C  
ATOM   6281  CG  GLN A 387      50.494  71.929  74.636  1.00  5.890          C  
ATOM   6282  CD  GLN A 387      50.938  72.929  73.625  1.00  5.890          C  
ATOM   6283  OE1 GLN A 387      52.142  73.074  73.428  1.00  5.890          O  
ATOM   6284  NE2 GLN A 387      50.005  73.624  72.987  1.00  5.890          N  
ATOM   6285  H   GLN A 387      51.750  72.626  78.395  1.00  5.280          H  
ATOM   6286  HA  GLN A 387      49.675  71.138  77.148  1.00  4.960          H  
ATOM   6287 1HB  GLN A 387      50.821  73.241  76.268  1.00  7.070          H  
ATOM   6288 2HB  GLN A 387      52.178  72.239  75.833  1.00  7.070          H  
ATOM   6289 1HG  GLN A 387      50.808  70.936  74.307  1.00  7.070          H  
ATOM   6290 2HG  GLN A 387      49.409  71.975  74.720  1.00  7.070          H  
ATOM   6291 1HE2 GLN A 387      50.272  74.308  72.301  1.00  7.070          H  
ATOM   6292 2HE2 GLN A 387      49.037  73.469  73.184  1.00  7.070          H  
ATOM   6293  N   THR A 388      52.683  69.765  77.034  1.00  2.970          N  
ATOM   6294  CA  THR A 388      53.442  68.536  76.821  1.00  3.000          C  
ATOM   6295  C   THR A 388      52.877  67.415  77.700  1.00  3.080          C  
ATOM   6296  O   THR A 388      52.571  66.310  77.228  1.00  3.070          O  
ATOM   6297  CB  THR A 388      54.938  68.773  77.160  1.00  4.190          C  
ATOM   6298  OG1 THR A 388      55.476  69.791  76.294  1.00  4.190          O  
ATOM   6299  CG2 THR A 388      55.742  67.498  76.991  1.00  4.190          C  
ATOM   6300  H   THR A 388      53.193  70.590  77.355  1.00  3.560          H  
ATOM   6301  HA  THR A 388      53.353  68.248  75.775  1.00  3.600          H  
ATOM   6302  HB  THR A 388      55.027  69.099  78.182  1.00  5.030          H  
ATOM   6303  HG1 THR A 388      55.078  70.663  76.526  1.00  5.030          H  
ATOM   6304 1HG2 THR A 388      56.780  67.696  77.241  1.00  5.030          H  
ATOM   6305 2HG2 THR A 388      55.355  66.726  77.648  1.00  5.030          H  
ATOM   6306 3HG2 THR A 388      55.682  67.164  75.963  1.00  5.030          H  
ATOM   6307  N   ILE A 389      52.633  67.732  78.968  1.00  3.540          N  
ATOM   6308  CA  ILE A 389      52.070  66.795  79.922  1.00  3.950          C  
ATOM   6309  C   ILE A 389      50.719  66.269  79.455  1.00  3.520          C  
ATOM   6310  O   ILE A 389      50.453  65.077  79.566  1.00  3.380          O  
ATOM   6311  CB  ILE A 389      51.992  67.450  81.323  1.00  5.370          C  
ATOM   6312  CG1 ILE A 389      53.444  67.632  81.867  1.00  5.370          C  
ATOM   6313  CG2 ILE A 389      51.087  66.677  82.279  1.00  5.370          C  
ATOM   6314  CD1 ILE A 389      53.589  68.542  83.085  1.00  5.370          C  
ATOM   6315  H   ILE A 389      52.903  68.668  79.294  1.00  4.250          H  
ATOM   6316  HA  ILE A 389      52.752  65.940  79.996  1.00  4.740          H  
ATOM   6317  HB  ILE A 389      51.581  68.444  81.204  1.00  6.440          H  
ATOM   6318 1HG1 ILE A 389      53.819  66.649  82.137  1.00  6.440          H  
ATOM   6319 2HG1 ILE A 389      54.067  68.021  81.071  1.00  6.440          H  
ATOM   6320 1HG2 ILE A 389      51.036  67.180  83.235  1.00  6.440          H  
ATOM   6321 2HG2 ILE A 389      50.079  66.608  81.872  1.00  6.440          H  
ATOM   6322 3HG2 ILE A 389      51.483  65.695  82.419  1.00  6.440          H  
ATOM   6323 1HD1 ILE A 389      54.639  68.586  83.373  1.00  6.440          H  
ATOM   6324 2HD1 ILE A 389      53.245  69.543  82.833  1.00  6.440          H  
ATOM   6325 3HD1 ILE A 389      53.009  68.157  83.915  1.00  6.440          H  
ATOM   6326  N   GLU A 390      49.841  67.136  78.970  1.00  3.680          N  
ATOM   6327  CA  GLU A 390      48.564  66.628  78.495  1.00  3.960          C  
ATOM   6328  C   GLU A 390      48.542  66.037  77.067  1.00  3.770          C  
ATOM   6329  O   GLU A 390      47.766  65.118  76.811  1.00  4.060          O  
ATOM   6330  CB  GLU A 390      47.502  67.718  78.613  1.00  5.430          C  
ATOM   6331  CG  GLU A 390      47.173  68.070  80.056  1.00  5.430          C  
ATOM   6332  CD  GLU A 390      46.020  69.020  80.212  1.00  5.430          C  
ATOM   6333  OE1 GLU A 390      45.507  69.501  79.228  1.00  5.430          O  
ATOM   6334  OE2 GLU A 390      45.640  69.251  81.341  1.00  5.430          O  
ATOM   6335  H   GLU A 390      50.054  68.139  78.968  1.00  4.420          H  
ATOM   6336  HA  GLU A 390      48.267  65.832  79.166  1.00  4.750          H  
ATOM   6337 1HB  GLU A 390      47.870  68.626  78.128  1.00  6.520          H  
ATOM   6338 2HB  GLU A 390      46.596  67.417  78.098  1.00  6.520          H  
ATOM   6339 1HG  GLU A 390      46.955  67.155  80.603  1.00  6.520          H  
ATOM   6340 2HG  GLU A 390      48.063  68.518  80.505  1.00  6.520          H  
ATOM   6341  N   LEU A 391      49.342  66.561  76.130  1.00  3.660          N  
ATOM   6342  CA  LEU A 391      49.237  66.124  74.733  1.00  4.280          C  
ATOM   6343  C   LEU A 391      50.411  65.404  74.028  1.00  4.690          C  
ATOM   6344  O   LEU A 391      50.246  64.987  72.879  1.00  5.680          O  
ATOM   6345  CB  LEU A 391      48.877  67.354  73.902  1.00  5.740          C  
ATOM   6346  CG  LEU A 391      47.566  68.107  74.318  1.00  5.740          C  
ATOM   6347  CD1 LEU A 391      47.447  69.358  73.465  1.00  5.740          C  
ATOM   6348  CD2 LEU A 391      46.317  67.196  74.166  1.00  5.740          C  
ATOM   6349  H   LEU A 391      49.969  67.332  76.358  1.00  4.390          H  
ATOM   6350  HA  LEU A 391      48.418  65.428  74.689  1.00  5.140          H  
ATOM   6351 1HB  LEU A 391      49.703  68.062  73.975  1.00  6.890          H  
ATOM   6352 2HB  LEU A 391      48.774  67.051  72.861  1.00  6.890          H  
ATOM   6353  HG  LEU A 391      47.650  68.425  75.358  1.00  6.890          H  
ATOM   6354 1HD1 LEU A 391      46.559  69.916  73.758  1.00  6.890          H  
ATOM   6355 2HD1 LEU A 391      48.327  69.980  73.609  1.00  6.890          H  
ATOM   6356 3HD1 LEU A 391      47.371  69.078  72.416  1.00  6.890          H  
ATOM   6357 1HD2 LEU A 391      45.430  67.755  74.461  1.00  6.890          H  
ATOM   6358 2HD2 LEU A 391      46.218  66.879  73.127  1.00  6.890          H  
ATOM   6359 3HD2 LEU A 391      46.402  66.323  74.801  1.00  6.890          H  
ATOM   6360  N   ASP A 392      51.602  65.298  74.623  1.00  4.290          N  
ATOM   6361  CA  ASP A 392      52.730  64.718  73.880  1.00  5.200          C  
ATOM   6362  C   ASP A 392      52.518  63.237  73.534  1.00  5.350          C  
ATOM   6363  O   ASP A 392      51.709  62.543  74.134  1.00  5.370          O  
ATOM   6364  CB  ASP A 392      54.032  64.918  74.661  1.00  6.920          C  
ATOM   6365  CG  ASP A 392      55.314  64.784  73.807  1.00  6.920          C  
ATOM   6366  OD1 ASP A 392      55.201  64.405  72.660  1.00  6.920          O  
ATOM   6367  OD2 ASP A 392      56.377  65.059  74.305  1.00  6.920          O  
ATOM   6368  H   ASP A 392      51.767  65.638  75.573  1.00  5.150          H  
ATOM   6369  HA  ASP A 392      52.825  65.262  72.940  1.00  6.240          H  
ATOM   6370 1HB  ASP A 392      54.010  65.895  75.103  1.00  8.300          H  
ATOM   6371 2HB  ASP A 392      54.072  64.197  75.475  1.00  8.300          H  
ATOM   6372  N   SER A 393      53.242  62.756  72.540  1.00  5.480          N  
ATOM   6373  CA  SER A 393      53.145  61.370  72.087  1.00  5.750          C  
ATOM   6374  C   SER A 393      53.987  60.364  72.871  1.00  6.050          C  
ATOM   6375  O   SER A 393      53.855  59.153  72.665  1.00  6.560          O  
ATOM   6376  CB  SER A 393      53.538  61.285  70.626  1.00  7.940          C  
ATOM   6377  OG  SER A 393      54.903  61.566  70.458  1.00  7.940          O  
ATOM   6378  H   SER A 393      53.922  63.383  72.110  1.00  6.580          H  
ATOM   6379  HA  SER A 393      52.100  61.069  72.178  1.00  6.900          H  
ATOM   6380 1HB  SER A 393      53.318  60.289  70.247  1.00  9.530          H  
ATOM   6381 2HB  SER A 393      52.944  61.995  70.052  1.00  9.530          H  
ATOM   6382  HG  SER A 393      55.072  61.501  69.515  1.00  9.530          H  
ATOM   6383  N   THR A 394      54.856  60.846  73.756  1.00  5.770          N  
ATOM   6384  CA  THR A 394      55.778  59.951  74.452  1.00  6.100          C  
ATOM   6385  C   THR A 394      55.494  59.667  75.917  1.00  6.210          C  
ATOM   6386  O   THR A 394      55.111  60.529  76.705  1.00  6.090          O  
ATOM   6387  CB  THR A 394      57.227  60.454  74.365  1.00  8.410          C  
ATOM   6388  OG1 THR A 394      58.068  59.490  74.991  1.00  8.410          O  
ATOM   6389  CG2 THR A 394      57.400  61.794  75.092  1.00  8.410          C  
ATOM   6390  H   THR A 394      54.889  61.849  73.888  1.00  6.920          H  
ATOM   6391  HA  THR A 394      55.748  58.992  73.936  1.00  7.320          H  
ATOM   6392  HB  THR A 394      57.510  60.562  73.319  1.00 10.090          H  
ATOM   6393  HG1 THR A 394      59.016  59.658  74.737  1.00 10.090          H  
ATOM   6394 1HG2 THR A 394      58.438  62.109  75.012  1.00 10.090          H  
ATOM   6395 2HG2 THR A 394      56.767  62.535  74.632  1.00 10.090          H  
ATOM   6396 3HG2 THR A 394      57.145  61.711  76.139  1.00 10.090          H  
ATOM   6397  N   LYS A 395      55.825  58.451  76.322  1.00  6.550          N  
ATOM   6398  CA  LYS A 395      55.648  58.030  77.706  1.00  6.770          C  
ATOM   6399  C   LYS A 395      56.852  58.407  78.556  1.00  7.510          C  
ATOM   6400  O   LYS A 395      56.933  58.070  79.736  1.00  7.850          O  
ATOM   6401  CB  LYS A 395      55.363  56.534  77.786  1.00  9.390          C  
ATOM   6402  CG  LYS A 395      54.037  56.138  77.147  1.00  9.390          C  
ATOM   6403  CD  LYS A 395      53.738  54.644  77.331  1.00  9.390          C  
ATOM   6404  CE  LYS A 395      52.421  54.233  76.647  1.00  9.390          C  
ATOM   6405  NZ  LYS A 395      51.229  54.915  77.248  1.00  9.390          N  
ATOM   6406  H   LYS A 395      56.186  57.801  75.636  1.00  7.860          H  
ATOM   6407  HA  LYS A 395      54.785  58.559  78.117  1.00  8.120          H  
ATOM   6408 1HB  LYS A 395      56.162  55.984  77.289  1.00 11.270          H  
ATOM   6409 2HB  LYS A 395      55.347  56.221  78.831  1.00 11.270          H  
ATOM   6410 1HG  LYS A 395      53.243  56.728  77.605  1.00 11.270          H  
ATOM   6411 2HG  LYS A 395      54.068  56.372  76.083  1.00 11.270          H  
ATOM   6412 1HD  LYS A 395      54.554  54.052  76.912  1.00 11.270          H  
ATOM   6413 2HD  LYS A 395      53.661  54.421  78.394  1.00 11.270          H  
ATOM   6414 1HE  LYS A 395      52.474  54.488  75.592  1.00 11.270          H  
ATOM   6415 2HE  LYS A 395      52.292  53.157  76.747  1.00 11.270          H  
ATOM   6416 1HZ  LYS A 395      50.384  54.622  76.773  1.00 11.270          H  
ATOM   6417 2HZ  LYS A 395      51.136  54.694  78.234  1.00 11.270          H  
ATOM   6418 3HZ  LYS A 395      51.324  55.919  77.150  1.00 11.270          H  
ATOM   6419  N   GLN A 396      57.773  59.145  77.945  1.00  7.850          N  
ATOM   6420  CA  GLN A 396      58.966  59.645  78.593  1.00  8.250          C  
ATOM   6421  C   GLN A 396      58.668  60.915  79.393  1.00  8.370          C  
ATOM   6422  O   GLN A 396      59.540  61.409  80.108  1.00  8.910          O  
ATOM   6423  CB  GLN A 396      60.027  59.931  77.538  1.00 11.390          C  
ATOM   6424  CG  GLN A 396      60.540  58.693  76.830  1.00 11.390          C  
ATOM   6425  CD  GLN A 396      61.343  59.051  75.616  1.00 11.390          C  
ATOM   6426  OE1 GLN A 396      60.761  59.637  74.686  1.00 11.390          O  
ATOM   6427  NE2 GLN A 396      62.630  58.729  75.596  1.00 11.390          N  
ATOM   6428  H   GLN A 396      57.647  59.348  76.954  1.00  9.420          H  
ATOM   6429  HA  GLN A 396      59.335  58.886  79.282  1.00  9.900          H  
ATOM   6430 1HB  GLN A 396      59.626  60.616  76.800  1.00 13.670          H  
ATOM   6431 2HB  GLN A 396      60.877  60.422  78.005  1.00 13.670          H  
ATOM   6432 1HG  GLN A 396      61.179  58.137  77.513  1.00 13.670          H  
ATOM   6433 2HG  GLN A 396      59.697  58.073  76.525  1.00 13.670          H  
ATOM   6434 1HE2 GLN A 396      63.192  58.957  74.798  1.00 13.670          H  
ATOM   6435 2HE2 GLN A 396      63.045  58.257  76.375  1.00 13.670          H  
ATOM   6436  N   THR A 397      57.442  61.443  79.281  1.00  7.900          N  
ATOM   6437  CA  THR A 397      57.071  62.636  80.036  1.00  7.940          C  
ATOM   6438  C   THR A 397      55.889  62.160  80.911  1.00  7.360          C  
ATOM   6439  O   THR A 397      55.367  61.076  80.646  1.00  6.860          O  
ATOM   6440  CB  THR A 397      56.702  63.787  79.033  1.00 11.100          C  
ATOM   6441  OG1 THR A 397      56.613  65.045  79.694  1.00 11.100          O  
ATOM   6442  CG2 THR A 397      55.341  63.522  78.370  1.00 11.100          C  
ATOM   6443  H   THR A 397      56.759  61.008  78.651  1.00  9.480          H  
ATOM   6444  HA  THR A 397      57.909  62.938  80.660  1.00  9.530          H  
ATOM   6445  HB  THR A 397      57.472  63.840  78.263  1.00 13.320          H  
ATOM   6446  HG1 THR A 397      56.671  65.749  79.038  1.00 13.320          H  
ATOM   6447 1HG2 THR A 397      55.117  64.321  77.669  1.00 13.320          H  
ATOM   6448 2HG2 THR A 397      55.377  62.593  77.844  1.00 13.320          H  
ATOM   6449 3HG2 THR A 397      54.559  63.485  79.121  1.00 13.320          H  
ATOM   6450  N   PRO A 398      55.364  62.911  81.910  1.00  7.450          N  
ATOM   6451  CA  PRO A 398      54.222  62.502  82.737  1.00  7.000          C  
ATOM   6452  C   PRO A 398      52.931  62.662  81.957  1.00  6.130          C  
ATOM   6453  O   PRO A 398      52.064  63.450  82.317  1.00  5.720          O  
ATOM   6454  CB  PRO A 398      54.287  63.489  83.924  1.00 10.500          C  
ATOM   6455  CG  PRO A 398      55.653  64.162  83.821  1.00 10.500          C  
ATOM   6456  CD  PRO A 398      55.981  64.162  82.347  1.00 10.500          C  
ATOM   6457  HA  PRO A 398      54.357  61.461  83.066  1.00  8.400          H  
ATOM   6458 1HB  PRO A 398      53.468  64.220  83.868  1.00 12.600          H  
ATOM   6459 2HB  PRO A 398      54.158  62.941  84.869  1.00 12.600          H  
ATOM   6460 1HG  PRO A 398      55.596  65.183  84.233  1.00 12.600          H  
ATOM   6461 2HG  PRO A 398      56.395  63.618  84.425  1.00 12.600          H  
ATOM   6462 1HD  PRO A 398      55.498  65.013  81.855  1.00 12.600          H  
ATOM   6463 2HD  PRO A 398      57.062  64.171  82.218  1.00 12.600          H  
ATOM   6464  N   LEU A 399      52.822  61.906  80.884  1.00  5.990          N  
ATOM   6465  CA  LEU A 399      51.755  62.048  79.927  1.00  5.510          C  
ATOM   6466  C   LEU A 399      50.380  61.621  80.412  1.00  4.440          C  
ATOM   6467  O   LEU A 399      50.153  60.469  80.783  1.00  4.480          O  
ATOM   6468  CB  LEU A 399      52.150  61.276  78.665  1.00  7.910          C  
ATOM   6469  CG  LEU A 399      51.206  61.361  77.489  1.00  7.910          C  
ATOM   6470  CD1 LEU A 399      51.137  62.837  77.005  1.00  7.910          C  
ATOM   6471  CD2 LEU A 399      51.730  60.454  76.364  1.00  7.910          C  
ATOM   6472  H   LEU A 399      53.566  61.242  80.696  1.00  7.190          H  
ATOM   6473  HA  LEU A 399      51.718  63.100  79.684  1.00  6.610          H  
ATOM   6474 1HB  LEU A 399      53.121  61.628  78.331  1.00  9.490          H  
ATOM   6475 2HB  LEU A 399      52.254  60.226  78.929  1.00  9.490          H  
ATOM   6476  HG  LEU A 399      50.224  61.025  77.774  1.00  9.490          H  
ATOM   6477 1HD1 LEU A 399      50.497  62.914  76.154  1.00  9.490          H  
ATOM   6478 2HD1 LEU A 399      50.761  63.489  77.760  1.00  9.490          H  
ATOM   6479 3HD1 LEU A 399      52.132  63.164  76.721  1.00  9.490          H  
ATOM   6480 1HD2 LEU A 399      51.059  60.509  75.505  1.00  9.490          H  
ATOM   6481 2HD2 LEU A 399      52.717  60.789  76.062  1.00  9.490          H  
ATOM   6482 3HD2 LEU A 399      51.784  59.425  76.716  1.00  9.490          H  
ATOM   6483  N   GLN A 400      49.441  62.564  80.349  1.00  3.800          N  
ATOM   6484  CA  GLN A 400      48.073  62.351  80.800  1.00  2.720          C  
ATOM   6485  C   GLN A 400      47.150  61.988  79.643  1.00  3.180          C  
ATOM   6486  O   GLN A 400      45.977  61.672  79.848  1.00  2.460          O  
ATOM   6487  CB  GLN A 400      47.562  63.609  81.496  1.00  4.240          C  
ATOM   6488  CG  GLN A 400      48.439  64.038  82.658  1.00  4.240          C  
ATOM   6489  CD  GLN A 400      48.553  63.013  83.748  1.00  4.240          C  
ATOM   6490  OE1 GLN A 400      47.553  62.616  84.355  1.00  4.240          O  
ATOM   6491  NE2 GLN A 400      49.779  62.558  84.004  1.00  4.240          N  
ATOM   6492  H   GLN A 400      49.730  63.490  80.020  1.00  4.560          H  
ATOM   6493  HA  GLN A 400      48.067  61.523  81.511  1.00  3.260          H  
ATOM   6494 1HB  GLN A 400      47.518  64.425  80.789  1.00  5.090          H  
ATOM   6495 2HB  GLN A 400      46.551  63.438  81.868  1.00  5.090          H  
ATOM   6496 1HG  GLN A 400      49.441  64.216  82.277  1.00  5.090          H  
ATOM   6497 2HG  GLN A 400      48.037  64.956  83.085  1.00  5.090          H  
ATOM   6498 1HE2 GLN A 400      49.921  61.868  84.711  1.00  5.090          H  
ATOM   6499 2HE2 GLN A 400      50.586  62.904  83.464  1.00  5.090          H  
ATOM   6500  N   LEU A 401      47.691  61.985  78.429  1.00  4.470          N  
ATOM   6501  CA  LEU A 401      46.925  61.732  77.207  1.00  5.010          C  
ATOM   6502  C   LEU A 401      46.235  60.369  77.242  1.00  4.990          C  
ATOM   6503  O   LEU A 401      45.136  60.198  76.705  1.00  4.780          O  
ATOM   6504  CB  LEU A 401      47.826  61.838  75.976  1.00  6.800          C  
ATOM   6505  CG  LEU A 401      47.165  61.835  74.576  1.00  6.800          C  
ATOM   6506  CD1 LEU A 401      46.222  63.051  74.435  1.00  6.800          C  
ATOM   6507  CD2 LEU A 401      48.270  61.903  73.518  1.00  6.800          C  
ATOM   6508  H   LEU A 401      48.669  62.236  78.360  1.00  5.360          H  
ATOM   6509  HA  LEU A 401      46.180  62.505  77.141  1.00  6.010          H  
ATOM   6510 1HB  LEU A 401      48.343  62.775  76.050  1.00  8.160          H  
ATOM   6511 2HB  LEU A 401      48.551  61.028  75.998  1.00  8.160          H  
ATOM   6512  HG  LEU A 401      46.581  60.922  74.441  1.00  8.160          H  
ATOM   6513 1HD1 LEU A 401      45.776  63.048  73.443  1.00  8.160          H  
ATOM   6514 2HD1 LEU A 401      45.432  63.023  75.171  1.00  8.160          H  
ATOM   6515 3HD1 LEU A 401      46.788  63.951  74.567  1.00  8.160          H  
ATOM   6516 1HD2 LEU A 401      47.825  61.901  72.523  1.00  8.160          H  
ATOM   6517 2HD2 LEU A 401      48.857  62.816  73.650  1.00  8.160          H  
ATOM   6518 3HD2 LEU A 401      48.931  61.041  73.622  1.00  8.160          H  
ATOM   6519  N   ASP A 402      46.866  59.384  77.903  1.00  5.460          N  
ATOM   6520  CA  ASP A 402      46.324  58.030  78.043  1.00  6.060          C  
ATOM   6521  C   ASP A 402      45.003  58.020  78.822  1.00  5.280          C  
ATOM   6522  O   ASP A 402      44.274  57.029  78.809  1.00  5.770          O  
ATOM   6523  CB  ASP A 402      47.316  57.096  78.746  1.00  8.240          C  
ATOM   6524  CG  ASP A 402      48.545  56.705  77.895  1.00  8.240          C  
ATOM   6525  OD1 ASP A 402      48.567  56.949  76.714  1.00  8.240          O  
ATOM   6526  OD2 ASP A 402      49.459  56.114  78.440  1.00  8.240          O  
ATOM   6527  H   ASP A 402      47.784  59.557  78.293  1.00  6.550          H  
ATOM   6528  HA  ASP A 402      46.129  57.637  77.045  1.00  7.270          H  
ATOM   6529 1HB  ASP A 402      47.666  57.577  79.663  1.00  9.890          H  
ATOM   6530 2HB  ASP A 402      46.795  56.184  79.040  1.00  9.890          H  
ATOM   6531  N   ILE A 403      44.741  59.092  79.565  1.00  4.260          N  
ATOM   6532  CA  ILE A 403      43.528  59.260  80.338  1.00  3.900          C  
ATOM   6533  C   ILE A 403      42.582  60.122  79.515  1.00  3.110          C  
ATOM   6534  O   ILE A 403      41.402  59.817  79.355  1.00  3.590          O  
ATOM   6535  CB  ILE A 403      43.818  59.969  81.672  1.00  5.600          C  
ATOM   6536  CG1 ILE A 403      44.783  59.102  82.506  1.00  5.600          C  
ATOM   6537  CG2 ILE A 403      42.478  60.225  82.419  1.00  5.600          C  
ATOM   6538  CD1 ILE A 403      45.387  59.816  83.694  1.00  5.600          C  
ATOM   6539  H   ILE A 403      45.395  59.872  79.550  1.00  5.110          H  
ATOM   6540  HA  ILE A 403      43.068  58.289  80.518  1.00  4.680          H  
ATOM   6541  HB  ILE A 403      44.306  60.920  81.488  1.00  6.720          H  
ATOM   6542 1HG1 ILE A 403      44.250  58.223  82.859  1.00  6.720          H  
ATOM   6543 2HG1 ILE A 403      45.602  58.774  81.866  1.00  6.720          H  
ATOM   6544 1HG2 ILE A 403      42.662  60.732  83.357  1.00  6.720          H  
ATOM   6545 2HG2 ILE A 403      41.821  60.851  81.813  1.00  6.720          H  
ATOM   6546 3HG2 ILE A 403      41.983  59.273  82.613  1.00  6.720          H  
ATOM   6547 1HD1 ILE A 403      46.062  59.140  84.218  1.00  6.720          H  
ATOM   6548 2HD1 ILE A 403      45.951  60.687  83.345  1.00  6.720          H  
ATOM   6549 3HD1 ILE A 403      44.615  60.142  84.380  1.00  6.720          H  
ATOM   6550  N   ILE A 404      43.114  61.225  78.995  1.00  2.160          N  
ATOM   6551  CA  ILE A 404      42.318  62.223  78.296  1.00  1.230          C  
ATOM   6552  C   ILE A 404      41.605  61.662  77.084  1.00  1.840          C  
ATOM   6553  O   ILE A 404      40.423  61.954  76.887  1.00  2.200          O  
ATOM   6554  CB  ILE A 404      43.227  63.378  77.827  1.00  2.090          C  
ATOM   6555  CG1 ILE A 404      43.755  64.151  79.066  1.00  2.090          C  
ATOM   6556  CG2 ILE A 404      42.454  64.329  76.846  1.00  2.090          C  
ATOM   6557  CD1 ILE A 404      44.918  65.092  78.773  1.00  2.090          C  
ATOM   6558  H   ILE A 404      44.107  61.396  79.155  1.00  2.590          H  
ATOM   6559  HA  ILE A 404      41.573  62.611  78.986  1.00  1.480          H  
ATOM   6560  HB  ILE A 404      44.068  62.971  77.313  1.00  2.510          H  
ATOM   6561 1HG1 ILE A 404      42.939  64.735  79.487  1.00  2.510          H  
ATOM   6562 2HG1 ILE A 404      44.084  63.433  79.815  1.00  2.510          H  
ATOM   6563 1HG2 ILE A 404      43.103  65.129  76.512  1.00  2.510          H  
ATOM   6564 2HG2 ILE A 404      42.105  63.790  75.964  1.00  2.510          H  
ATOM   6565 3HG2 ILE A 404      41.586  64.761  77.355  1.00  2.510          H  
ATOM   6566 1HD1 ILE A 404      45.222  65.583  79.696  1.00  2.510          H  
ATOM   6567 2HD1 ILE A 404      45.763  64.530  78.377  1.00  2.510          H  
ATOM   6568 3HD1 ILE A 404      44.632  65.849  78.054  1.00  2.510          H  
ATOM   6569  N   VAL A 405      42.299  60.893  76.249  1.00  1.970          N  
ATOM   6570  CA  VAL A 405      41.640  60.404  75.058  1.00  2.520          C  
ATOM   6571  C   VAL A 405      40.507  59.407  75.318  1.00  2.580          C  
ATOM   6572  O   VAL A 405      39.387  59.710  74.916  1.00  2.740          O  
ATOM   6573  CB  VAL A 405      42.669  59.830  74.065  1.00  3.310          C  
ATOM   6574  CG1 VAL A 405      41.963  59.136  72.893  1.00  3.310          C  
ATOM   6575  CG2 VAL A 405      43.509  60.962  73.575  1.00  3.310          C  
ATOM   6576  H   VAL A 405      43.286  60.683  76.437  1.00  2.360          H  
ATOM   6577  HA  VAL A 405      41.194  61.270  74.566  1.00  3.020          H  
ATOM   6578  HB  VAL A 405      43.312  59.115  74.559  1.00  3.970          H  
ATOM   6579 1HG1 VAL A 405      42.703  58.756  72.192  1.00  3.970          H  
ATOM   6580 2HG1 VAL A 405      41.352  58.302  73.234  1.00  3.970          H  
ATOM   6581 3HG1 VAL A 405      41.320  59.855  72.378  1.00  3.970          H  
ATOM   6582 1HG2 VAL A 405      44.262  60.595  72.879  1.00  3.970          H  
ATOM   6583 2HG2 VAL A 405      42.878  61.698  73.078  1.00  3.970          H  
ATOM   6584 3HG2 VAL A 405      43.987  61.411  74.426  1.00  3.970          H  
ATOM   6585  N   PRO A 406      40.676  58.265  76.029  1.00  2.580          N  
ATOM   6586  CA  PRO A 406      39.575  57.360  76.278  1.00  2.820          C  
ATOM   6587  C   PRO A 406      38.461  58.031  77.066  1.00  2.550          C  
ATOM   6588  O   PRO A 406      37.298  57.659  76.923  1.00  2.450          O  
ATOM   6589  CB  PRO A 406      40.234  56.200  77.032  1.00  4.230          C  
ATOM   6590  CG  PRO A 406      41.504  56.774  77.597  1.00  4.230          C  
ATOM   6591  CD  PRO A 406      41.965  57.808  76.583  1.00  4.230          C  
ATOM   6592  HA  PRO A 406      39.190  57.014  75.304  1.00  3.380          H  
ATOM   6593 1HB  PRO A 406      39.548  55.834  77.817  1.00  5.080          H  
ATOM   6594 2HB  PRO A 406      40.414  55.358  76.350  1.00  5.080          H  
ATOM   6595 1HG  PRO A 406      41.324  57.219  78.589  1.00  5.080          H  
ATOM   6596 2HG  PRO A 406      42.247  55.976  77.748  1.00  5.080          H  
ATOM   6597 1HD  PRO A 406      42.509  58.569  77.115  1.00  5.080          H  
ATOM   6598 2HD  PRO A 406      42.577  57.326  75.813  1.00  5.080          H  
ATOM   6599  N   VAL A 407      38.771  59.072  77.856  1.00  2.790          N  
ATOM   6600  CA  VAL A 407      37.681  59.749  78.526  1.00  2.740          C  
ATOM   6601  C   VAL A 407      36.870  60.535  77.502  1.00  2.200          C  
ATOM   6602  O   VAL A 407      35.681  60.301  77.373  1.00  2.480          O  
ATOM   6603  CB  VAL A 407      38.180  60.626  79.692  1.00  3.860          C  
ATOM   6604  CG1 VAL A 407      37.044  61.500  80.251  1.00  3.860          C  
ATOM   6605  CG2 VAL A 407      38.671  59.704  80.814  1.00  3.860          C  
ATOM   6606  H   VAL A 407      39.735  59.367  78.057  1.00  3.350          H  
ATOM   6607  HA  VAL A 407      37.028  58.993  78.960  1.00  3.290          H  
ATOM   6608  HB  VAL A 407      38.993  61.269  79.341  1.00  4.630          H  
ATOM   6609 1HG1 VAL A 407      37.422  62.096  81.079  1.00  4.630          H  
ATOM   6610 2HG1 VAL A 407      36.691  62.157  79.474  1.00  4.630          H  
ATOM   6611 3HG1 VAL A 407      36.227  60.868  80.600  1.00  4.630          H  
ATOM   6612 1HG2 VAL A 407      39.039  60.304  81.645  1.00  4.630          H  
ATOM   6613 2HG2 VAL A 407      37.845  59.081  81.152  1.00  4.630          H  
ATOM   6614 3HG2 VAL A 407      39.464  59.065  80.456  1.00  4.630          H  
ATOM   6615  N   GLU A 408      37.499  61.406  76.713  1.00  1.840          N  
ATOM   6616  CA  GLU A 408      36.753  62.195  75.727  1.00  2.280          C  
ATOM   6617  C   GLU A 408      36.027  61.322  74.692  1.00  1.920          C  
ATOM   6618  O   GLU A 408      34.947  61.675  74.212  1.00  2.020          O  
ATOM   6619  CB  GLU A 408      37.669  63.206  75.035  1.00  3.020          C  
ATOM   6620  CG  GLU A 408      38.111  64.367  75.942  1.00  3.020          C  
ATOM   6621  CD  GLU A 408      39.036  65.351  75.258  1.00  3.020          C  
ATOM   6622  OE1 GLU A 408      39.505  65.056  74.183  1.00  3.020          O  
ATOM   6623  OE2 GLU A 408      39.261  66.404  75.812  1.00  3.020          O  
ATOM   6624  H   GLU A 408      38.509  61.552  76.815  1.00  2.210          H  
ATOM   6625  HA  GLU A 408      35.997  62.764  76.260  1.00  2.740          H  
ATOM   6626 1HB  GLU A 408      38.570  62.691  74.685  1.00  3.620          H  
ATOM   6627 2HB  GLU A 408      37.165  63.622  74.166  1.00  3.620          H  
ATOM   6628 1HG  GLU A 408      37.223  64.896  76.285  1.00  3.620          H  
ATOM   6629 2HG  GLU A 408      38.612  63.953  76.817  1.00  3.620          H  
ATOM   6630  N   GLU A 409      36.605  60.167  74.349  1.00  2.190          N  
ATOM   6631  CA  GLU A 409      36.000  59.252  73.380  1.00  2.350          C  
ATOM   6632  C   GLU A 409      34.950  58.325  74.004  1.00  1.900          C  
ATOM   6633  O   GLU A 409      34.349  57.509  73.301  1.00  1.730          O  
ATOM   6634  CB  GLU A 409      37.069  58.388  72.696  1.00  3.230          C  
ATOM   6635  CG  GLU A 409      38.031  59.153  71.789  1.00  3.230          C  
ATOM   6636  CD  GLU A 409      39.067  58.272  71.133  1.00  3.230          C  
ATOM   6637  OE1 GLU A 409      39.102  57.099  71.422  1.00  3.230          O  
ATOM   6638  OE2 GLU A 409      39.823  58.778  70.336  1.00  3.230          O  
ATOM   6639  H   GLU A 409      37.526  59.933  74.736  1.00  2.630          H  
ATOM   6640  HA  GLU A 409      35.505  59.851  72.617  1.00  2.820          H  
ATOM   6641 1HB  GLU A 409      37.664  57.887  73.462  1.00  3.870          H  
ATOM   6642 2HB  GLU A 409      36.587  57.615  72.100  1.00  3.870          H  
ATOM   6643 1HG  GLU A 409      37.456  59.660  71.017  1.00  3.870          H  
ATOM   6644 2HG  GLU A 409      38.536  59.916  72.384  1.00  3.870          H  
ATOM   6645  N   ALA A 410      34.750  58.429  75.319  1.00  1.970          N  
ATOM   6646  CA  ALA A 410      33.838  57.603  76.096  1.00  1.930          C  
ATOM   6647  C   ALA A 410      34.148  56.118  75.935  1.00  1.880          C  
ATOM   6648  O   ALA A 410      33.244  55.276  75.884  1.00  1.570          O  
ATOM   6649  CB  ALA A 410      32.391  57.892  75.706  1.00  2.720          C  
ATOM   6650  H   ALA A 410      35.255  59.145  75.843  1.00  2.360          H  
ATOM   6651  HA  ALA A 410      33.984  57.856  77.146  1.00  2.320          H  
ATOM   6652 1HB  ALA A 410      31.729  57.295  76.328  1.00  3.260          H  
ATOM   6653 2HB  ALA A 410      32.186  58.948  75.861  1.00  3.260          H  
ATOM   6654 3HB  ALA A 410      32.231  57.643  74.661  1.00  3.260          H  
ATOM   6655  N   ALA A 411      35.437  55.774  75.910  1.00  2.270          N  
ATOM   6656  CA  ALA A 411      35.871  54.390  75.799  1.00  2.420          C  
ATOM   6657  C   ALA A 411      35.917  53.787  77.191  1.00  2.580          C  
ATOM   6658  O   ALA A 411      36.984  53.444  77.704  1.00  2.770          O  
ATOM   6659  CB  ALA A 411      37.229  54.314  75.132  1.00  3.330          C  
ATOM   6660  H   ALA A 411      36.138  56.509  76.020  1.00  2.720          H  
ATOM   6661  HA  ALA A 411      35.140  53.840  75.208  1.00  2.900          H  
ATOM   6662 1HB  ALA A 411      37.540  53.274  75.054  1.00  3.990          H  
ATOM   6663 2HB  ALA A 411      37.169  54.755  74.134  1.00  3.990          H  
ATOM   6664 3HB  ALA A 411      37.942  54.863  75.727  1.00  3.990          H  
ATOM   6665  N   ALA A 412      34.752  53.707  77.807  1.00  2.710          N  
ATOM   6666  CA  ALA A 412      34.619  53.262  79.181  1.00  2.990          C  
ATOM   6667  C   ALA A 412      33.179  52.861  79.478  1.00  2.830          C  
ATOM   6668  O   ALA A 412      32.271  53.497  78.951  1.00  3.570          O  
ATOM   6669  CB  ALA A 412      35.045  54.428  80.067  1.00  4.070          C  
ATOM   6670  H   ALA A 412      33.938  54.014  77.264  1.00  3.250          H  
ATOM   6671  HA  ALA A 412      35.261  52.398  79.336  1.00  3.590          H  
ATOM   6672 1HB  ALA A 412      34.972  54.190  81.096  1.00  4.890          H  
ATOM   6673 2HB  ALA A 412      36.077  54.697  79.833  1.00  4.890          H  
ATOM   6674 3HB  ALA A 412      34.393  55.275  79.856  1.00  4.890          H  
ATOM   6675  N   LYS A 413      32.909  51.875  80.352  1.00  2.120          N  
ATOM   6676  CA  LYS A 413      33.773  50.933  81.094  1.00  2.230          C  
ATOM   6677  C   LYS A 413      32.776  49.945  81.693  1.00  1.940          C  
ATOM   6678  O   LYS A 413      31.598  50.276  81.765  1.00  2.640          O  
ATOM   6679  CB  LYS A 413      34.597  51.617  82.210  1.00  3.080          C  
ATOM   6680  CG  LYS A 413      35.496  50.721  83.062  1.00  3.080          C  
ATOM   6681  CD  LYS A 413      36.242  51.521  84.114  1.00  3.080          C  
ATOM   6682  CE  LYS A 413      37.032  50.585  85.036  1.00  3.080          C  
ATOM   6683  NZ  LYS A 413      37.681  51.314  86.164  1.00  3.080          N  
ATOM   6684  H   LYS A 413      31.920  51.731  80.517  1.00  2.540          H  
ATOM   6685  HA  LYS A 413      34.432  50.396  80.411  1.00  2.680          H  
ATOM   6686 1HB  LYS A 413      35.317  52.243  81.772  1.00  3.690          H  
ATOM   6687 2HB  LYS A 413      33.960  52.224  82.838  1.00  3.690          H  
ATOM   6688 1HG  LYS A 413      34.931  49.993  83.597  1.00  3.690          H  
ATOM   6689 2HG  LYS A 413      36.218  50.209  82.425  1.00  3.690          H  
ATOM   6690 1HD  LYS A 413      36.930  52.215  83.630  1.00  3.690          H  
ATOM   6691 2HD  LYS A 413      35.529  52.093  84.709  1.00  3.690          H  
ATOM   6692 1HE  LYS A 413      36.348  49.840  85.449  1.00  3.690          H  
ATOM   6693 2HE  LYS A 413      37.800  50.076  84.456  1.00  3.690          H  
ATOM   6694 1HZ  LYS A 413      38.179  50.657  86.753  1.00  3.690          H  
ATOM   6695 2HZ  LYS A 413      38.326  52.000  85.806  1.00  3.690          H  
ATOM   6696 3HZ  LYS A 413      36.961  51.775  86.714  1.00  3.690          H  
ATOM   6697  N   GLY A 414      33.184  48.768  82.146  1.00  1.490          N  
ATOM   6698  CA  GLY A 414      32.213  47.944  82.876  1.00  1.310          C  
ATOM   6699  C   GLY A 414      32.121  48.449  84.319  1.00  0.950          C  
ATOM   6700  O   GLY A 414      32.988  49.202  84.760  1.00  0.820          O  
ATOM   6701  H   GLY A 414      34.140  48.462  82.039  1.00  1.790          H  
ATOM   6702 1HA  GLY A 414      31.235  47.998  82.398  1.00  1.570          H  
ATOM   6703 2HA  GLY A 414      32.529  46.902  82.868  1.00  1.570          H  
ATOM   6704  N   THR A 415      31.124  47.997  85.075  1.00  0.890          N  
ATOM   6705  CA  THR A 415      30.990  48.435  86.463  1.00  0.740          C  
ATOM   6706  C   THR A 415      31.971  47.708  87.378  1.00  0.740          C  
ATOM   6707  O   THR A 415      32.490  46.646  87.016  1.00  0.810          O  
ATOM   6708  CB  THR A 415      29.546  48.188  86.943  1.00  1.100          C  
ATOM   6709  OG1 THR A 415      29.249  46.792  86.817  1.00  1.100          O  
ATOM   6710  CG2 THR A 415      28.549  49.013  86.145  1.00  1.100          C  
ATOM   6711  H   THR A 415      30.436  47.360  84.697  1.00  1.070          H  
ATOM   6712  HA  THR A 415      31.200  49.505  86.516  1.00  0.890          H  
ATOM   6713  HB  THR A 415      29.464  48.459  87.986  1.00  1.320          H  
ATOM   6714  HG1 THR A 415      29.805  46.282  87.417  1.00  1.320          H  
ATOM   6715 1HG2 THR A 415      27.540  48.820  86.513  1.00  1.320          H  
ATOM   6716 2HG2 THR A 415      28.782  50.059  86.271  1.00  1.320          H  
ATOM   6717 3HG2 THR A 415      28.604  48.754  85.091  1.00  1.320          H  
ATOM   6718  N   ASP A 416      32.188  48.247  88.586  1.00  0.660          N  
ATOM   6719  CA  ASP A 416      33.080  47.613  89.552  1.00  0.670          C  
ATOM   6720  C   ASP A 416      32.764  47.820  91.060  1.00  0.660          C  
ATOM   6721  O   ASP A 416      33.538  47.365  91.907  1.00  0.660          O  
ATOM   6722  CB  ASP A 416      34.524  48.052  89.236  1.00  0.930          C  
ATOM   6723  CG  ASP A 416      34.721  49.594  89.312  1.00  0.930          C  
ATOM   6724  OD1 ASP A 416      33.766  50.275  89.581  1.00  0.930          O  
ATOM   6725  OD2 ASP A 416      35.812  50.096  89.098  1.00  0.930          O  
ATOM   6726  H   ASP A 416      31.732  49.129  88.825  1.00  0.790          H  
ATOM   6727  HA  ASP A 416      33.029  46.540  89.369  1.00  0.800          H  
ATOM   6728 1HB  ASP A 416      35.209  47.576  89.940  1.00  1.120          H  
ATOM   6729 2HB  ASP A 416      34.792  47.707  88.234  1.00  1.120          H  
ATOM   6730  N   TYR A 417      31.614  48.423  91.406  1.00  0.670          N  
ATOM   6731  CA  TYR A 417      31.265  48.632  92.824  1.00  0.700          C  
ATOM   6732  C   TYR A 417      29.752  48.733  93.105  1.00  0.620          C  
ATOM   6733  O   TYR A 417      28.985  49.358  92.356  1.00  0.610          O  
ATOM   6734  CB  TYR A 417      31.970  49.890  93.346  1.00  0.970          C  
ATOM   6735  CG  TYR A 417      31.702  50.266  94.823  1.00  0.970          C  
ATOM   6736  CD1 TYR A 417      32.484  49.810  95.866  1.00  0.970          C  
ATOM   6737  CD2 TYR A 417      30.654  51.070  95.101  1.00  0.970          C  
ATOM   6738  CE1 TYR A 417      32.177  50.217  97.172  1.00  0.970          C  
ATOM   6739  CE2 TYR A 417      30.347  51.472  96.345  1.00  0.970          C  
ATOM   6740  CZ  TYR A 417      31.085  51.072  97.391  1.00  0.970          C  
ATOM   6741  OH  TYR A 417      30.748  51.510  98.668  1.00  0.970          O  
ATOM   6742  H   TYR A 417      31.025  48.816  90.674  1.00  0.800          H  
ATOM   6743  HA  TYR A 417      31.639  47.777  93.387  1.00  0.840          H  
ATOM   6744 1HB  TYR A 417      33.040  49.743  93.239  1.00  1.160          H  
ATOM   6745 2HB  TYR A 417      31.709  50.735  92.721  1.00  1.160          H  
ATOM   6746  HD1 TYR A 417      33.332  49.153  95.674  1.00  1.160          H  
ATOM   6747  HD2 TYR A 417      30.061  51.379  94.321  1.00  1.160          H  
ATOM   6748  HE1 TYR A 417      32.784  49.877  98.008  1.00  1.160          H  
ATOM   6749  HE2 TYR A 417      29.502  52.114  96.498  1.00  1.160          H  
ATOM   6750  HH  TYR A 417      29.930  52.070  98.629  1.00  1.160          H  
ATOM   6751  N   TRP A 418      29.314  48.106  94.203  1.00  0.590          N  
ATOM   6752  CA  TRP A 418      27.910  48.194  94.617  1.00  0.560          C  
ATOM   6753  C   TRP A 418      27.741  49.067  95.848  1.00  0.530          C  
ATOM   6754  O   TRP A 418      28.442  48.930  96.851  1.00  0.550          O  
ATOM   6755  CB  TRP A 418      27.331  46.813  94.863  1.00  0.800          C  
ATOM   6756  CG  TRP A 418      25.921  46.812  95.398  1.00  0.800          C  
ATOM   6757  CD1 TRP A 418      24.761  46.965  94.706  1.00  0.800          C  
ATOM   6758  CD2 TRP A 418      25.531  46.591  96.749  1.00  0.800          C  
ATOM   6759  NE1 TRP A 418      23.707  46.851  95.527  1.00  0.800          N  
ATOM   6760  CE2 TRP A 418      24.148  46.615  96.774  1.00  0.800          C  
ATOM   6761  CE3 TRP A 418      26.232  46.361  97.929  1.00  0.800          C  
ATOM   6762  CZ2 TRP A 418      23.459  46.413  97.897  1.00  0.800          C  
ATOM   6763  CZ3 TRP A 418      25.513  46.150  99.082  1.00  0.800          C  
ATOM   6764  CH2 TRP A 418      24.156  46.170  99.062  1.00  0.800          C  
ATOM   6765  H   TRP A 418      29.971  47.592  94.776  1.00  0.710          H  
ATOM   6766  HA  TRP A 418      27.336  48.652  93.812  1.00  0.670          H  
ATOM   6767 1HB  TRP A 418      27.344  46.245  93.943  1.00  0.960          H  
ATOM   6768 2HB  TRP A 418      27.960  46.286  95.571  1.00  0.960          H  
ATOM   6769  HD1 TRP A 418      24.683  47.156  93.669  1.00  0.960          H  
ATOM   6770  HE1 TRP A 418      22.736  46.926  95.250  1.00  0.960          H  
ATOM   6771  HE3 TRP A 418      27.321  46.341  97.939  1.00  0.960          H  
ATOM   6772  HZ2 TRP A 418      22.394  46.430  97.883  1.00  0.960          H  
ATOM   6773  HZ3 TRP A 418      26.055  45.967 100.006  1.00  0.960          H  
ATOM   6774  HH2 TRP A 418      23.608  45.996  99.988  1.00  0.960          H  
ATOM   6775  N   GLN A 419      26.789  49.976  95.762  1.00  0.500          N  
ATOM   6776  CA  GLN A 419      26.548  50.935  96.823  1.00  0.500          C  
ATOM   6777  C   GLN A 419      25.275  50.669  97.613  1.00  0.480          C  
ATOM   6778  O   GLN A 419      24.229  50.378  97.038  1.00  0.470          O  
ATOM   6779  CB  GLN A 419      26.479  52.329  96.187  1.00  0.700          C  
ATOM   6780  CG  GLN A 419      26.380  53.528  97.124  1.00  0.700          C  
ATOM   6781  CD  GLN A 419      27.705  53.817  97.830  1.00  0.700          C  
ATOM   6782  OE1 GLN A 419      28.282  52.971  98.542  1.00  0.700          O  
ATOM   6783  NE2 GLN A 419      28.189  55.030  97.629  1.00  0.700          N  
ATOM   6784  H   GLN A 419      26.231  50.001  94.906  1.00  0.600          H  
ATOM   6785  HA  GLN A 419      27.387  50.885  97.516  1.00  0.600          H  
ATOM   6786 1HB  GLN A 419      27.363  52.458  95.603  1.00  0.840          H  
ATOM   6787 2HB  GLN A 419      25.631  52.366  95.500  1.00  0.840          H  
ATOM   6788 1HG  GLN A 419      26.123  54.403  96.527  1.00  0.840          H  
ATOM   6789 2HG  GLN A 419      25.610  53.365  97.865  1.00  0.840          H  
ATOM   6790 1HE2 GLN A 419      29.054  55.309  98.057  1.00  0.840          H  
ATOM   6791 2HE2 GLN A 419      27.679  55.673  97.054  1.00  0.840          H  
ATOM   6792  N   ASN A 420      25.354  50.880  98.928  1.00  0.490          N  
ATOM   6793  CA  ASN A 420      24.230  50.829  99.868  1.00  0.530          C  
ATOM   6794  C   ASN A 420      24.317  51.967 100.903  1.00  0.540          C  
ATOM   6795  O   ASN A 420      24.460  51.714 102.101  1.00  0.660          O  
ATOM   6796  CB  ASN A 420      24.105  49.467 100.509  1.00  0.730          C  
ATOM   6797  CG  ASN A 420      25.308  49.029 101.300  1.00  0.730          C  
ATOM   6798  OD1 ASN A 420      26.463  49.419 101.058  1.00  0.730          O  
ATOM   6799  ND2 ASN A 420      25.063  48.191 102.276  1.00  0.730          N  
ATOM   6800  H   ASN A 420      26.277  51.062  99.314  1.00  0.590          H  
ATOM   6801  HA  ASN A 420      23.311  51.004  99.303  1.00  0.640          H  
ATOM   6802 1HB  ASN A 420      23.241  49.458 101.167  1.00  0.870          H  
ATOM   6803 2HB  ASN A 420      23.914  48.760  99.729  1.00  0.870          H  
ATOM   6804 1HD2 ASN A 420      25.815  47.858 102.845  1.00  0.870          H  
ATOM   6805 2HD2 ASN A 420      24.131  47.889 102.463  1.00  0.870          H  
ATOM   6806  N   TRP A 421      24.361  53.213 100.429  1.00  0.470          N  
ATOM   6807  CA  TRP A 421      24.590  54.375 101.293  1.00  0.520          C  
ATOM   6808  C   TRP A 421      23.376  54.640 102.177  1.00  0.610          C  
ATOM   6809  O   TRP A 421      22.277  54.873 101.669  1.00  0.630          O  
ATOM   6810  CB  TRP A 421      24.921  55.595 100.417  1.00  0.710          C  
ATOM   6811  CG  TRP A 421      25.224  56.872 101.161  1.00  0.710          C  
ATOM   6812  CD1 TRP A 421      25.936  57.002 102.317  1.00  0.710          C  
ATOM   6813  CD2 TRP A 421      24.853  58.225 100.769  1.00  0.710          C  
ATOM   6814  NE1 TRP A 421      26.019  58.322 102.677  1.00  0.710          N  
ATOM   6815  CE2 TRP A 421      25.369  59.086 101.744  1.00  0.710          C  
ATOM   6816  CE3 TRP A 421      24.140  58.768  99.683  1.00  0.710          C  
ATOM   6817  CZ2 TRP A 421      25.200  60.458 101.679  1.00  0.710          C  
ATOM   6818  CZ3 TRP A 421      23.975  60.153  99.621  1.00  0.710          C  
ATOM   6819  CH2 TRP A 421      24.494  60.974 100.596  1.00  0.710          C  
ATOM   6820  H   TRP A 421      24.130  53.350  99.443  1.00  0.560          H  
ATOM   6821  HA  TRP A 421      25.445  54.161 101.933  1.00  0.620          H  
ATOM   6822 1HB  TRP A 421      25.785  55.361  99.802  1.00  0.850          H  
ATOM   6823 2HB  TRP A 421      24.091  55.781  99.743  1.00  0.850          H  
ATOM   6824  HD1 TRP A 421      26.376  56.184 102.879  1.00  0.850          H  
ATOM   6825  HE1 TRP A 421      26.490  58.678 103.497  1.00  0.850          H  
ATOM   6826  HE3 TRP A 421      23.729  58.128  98.906  1.00  0.850          H  
ATOM   6827  HZ2 TRP A 421      25.605  61.119 102.439  1.00  0.850          H  
ATOM   6828  HZ3 TRP A 421      23.428  60.572  98.775  1.00  0.850          H  
ATOM   6829  HH2 TRP A 421      24.348  62.056 100.516  1.00  0.850          H  
ATOM   6830  N   THR A 422      23.581  54.646 103.506  1.00  0.670          N  
ATOM   6831  CA  THR A 422      22.463  54.776 104.449  1.00  0.720          C  
ATOM   6832  C   THR A 422      22.667  55.696 105.635  1.00  0.760          C  
ATOM   6833  O   THR A 422      23.798  55.986 106.032  1.00  0.950          O  
ATOM   6834  CB  THR A 422      22.130  53.386 105.046  1.00  0.990          C  
ATOM   6835  OG1 THR A 422      20.933  53.479 105.823  1.00  0.990          O  
ATOM   6836  CG2 THR A 422      23.260  52.890 105.937  1.00  0.990          C  
ATOM   6837  H   THR A 422      24.515  54.493 103.857  1.00  0.800          H  
ATOM   6838  HA  THR A 422      21.605  55.164 103.901  1.00  0.860          H  
ATOM   6839  HB  THR A 422      22.006  52.669 104.266  1.00  1.190          H  
ATOM   6840  HG1 THR A 422      20.574  52.586 105.964  1.00  1.190          H  
ATOM   6841 1HG2 THR A 422      22.997  51.911 106.333  1.00  1.190          H  
ATOM   6842 2HG2 THR A 422      24.173  52.807 105.347  1.00  1.190          H  
ATOM   6843 3HG2 THR A 422      23.430  53.570 106.768  1.00  1.190          H  
ATOM   6844  N   ASP A 423      21.539  56.104 106.242  1.00  0.670          N  
ATOM   6845  CA  ASP A 423      21.530  56.858 107.493  1.00  0.760          C  
ATOM   6846  C   ASP A 423      21.079  55.966 108.660  1.00  0.880          C  
ATOM   6847  O   ASP A 423      20.929  56.427 109.795  1.00  0.980          O  
ATOM   6848  CB  ASP A 423      20.604  58.070 107.359  1.00  1.030          C  
ATOM   6849  CG  ASP A 423      19.148  57.666 107.076  1.00  1.030          C  
ATOM   6850  OD1 ASP A 423      18.859  56.464 107.119  1.00  1.030          O  
ATOM   6851  OD2 ASP A 423      18.328  58.546 106.810  1.00  1.030          O  
ATOM   6852  H   ASP A 423      20.638  55.847 105.839  1.00  0.800          H  
ATOM   6853  HA  ASP A 423      22.542  57.208 107.699  1.00  0.910          H  
ATOM   6854 1HB  ASP A 423      20.635  58.655 108.277  1.00  1.230          H  
ATOM   6855 2HB  ASP A 423      20.956  58.708 106.545  1.00  1.230          H  
ATOM   6856  N   GLY A 424      20.908  54.676 108.370  1.00  0.900          N  
ATOM   6857  CA  GLY A 424      20.507  53.654 109.330  1.00  1.030          C  
ATOM   6858  C   GLY A 424      18.997  53.537 109.611  1.00  1.120          C  
ATOM   6859  O   GLY A 424      18.599  52.708 110.432  1.00  1.230          O  
ATOM   6860  H   GLY A 424      21.048  54.398 107.405  1.00  1.080          H  
ATOM   6861 1HA  GLY A 424      20.872  52.691 108.974  1.00  1.240          H  
ATOM   6862 2HA  GLY A 424      21.024  53.843 110.269  1.00  1.240          H  
ATOM   6863  N   GLY A 425      18.151  54.347 108.963  1.00  1.100          N  
ATOM   6864  CA  GLY A 425      16.716  54.275 109.261  1.00  1.200          C  
ATOM   6865  C   GLY A 425      15.895  53.238 108.467  1.00  1.170          C  
ATOM   6866  O   GLY A 425      16.062  53.073 107.248  1.00  1.070          O  
ATOM   6867  H   GLY A 425      18.505  55.040 108.287  1.00  1.320          H  
ATOM   6868 1HA  GLY A 425      16.596  54.077 110.325  1.00  1.440          H  
ATOM   6869 2HA  GLY A 425      16.289  55.263 109.094  1.00  1.440          H  
ATOM   6870  N   GLY A 426      14.929  52.631 109.183  1.00  1.250          N  
ATOM   6871  CA  GLY A 426      13.929  51.667 108.688  1.00  1.230          C  
ATOM   6872  C   GLY A 426      14.517  50.327 108.284  1.00  1.210          C  
ATOM   6873  O   GLY A 426      15.636  49.986 108.673  1.00  1.230          O  
ATOM   6874  H   GLY A 426      14.898  52.850 110.168  1.00  1.500          H  
ATOM   6875 1HA  GLY A 426      13.189  51.503 109.472  1.00  1.480          H  
ATOM   6876 2HA  GLY A 426      13.381  52.077 107.865  1.00  1.480          H  
ATOM   6877  N   THR A 427      13.748  49.544 107.520  1.00  1.190          N  
ATOM   6878  CA  THR A 427      14.223  48.238 107.094  1.00  1.180          C  
ATOM   6879  C   THR A 427      14.653  48.312 105.645  1.00  1.100          C  
ATOM   6880  O   THR A 427      13.861  48.577 104.729  1.00  1.060          O  
ATOM   6881  CB  THR A 427      13.157  47.144 107.287  1.00  1.660          C  
ATOM   6882  OG1 THR A 427      12.836  47.033 108.679  1.00  1.660          O  
ATOM   6883  CG2 THR A 427      13.669  45.795 106.774  1.00  1.660          C  
ATOM   6884  H   THR A 427      12.822  49.859 107.206  1.00  1.430          H  
ATOM   6885  HA  THR A 427      15.094  47.968 107.688  1.00  1.420          H  
ATOM   6886  HB  THR A 427      12.269  47.421 106.748  1.00  1.990          H  
ATOM   6887  HG1 THR A 427      12.395  47.835 108.965  1.00  1.990          H  
ATOM   6888 1HG2 THR A 427      12.898  45.041 106.925  1.00  1.990          H  
ATOM   6889 2HG2 THR A 427      13.902  45.859 105.710  1.00  1.990          H  
ATOM   6890 3HG2 THR A 427      14.564  45.513 107.325  1.00  1.990          H  
ATOM   6891  N   VAL A 428      15.924  48.041 105.424  1.00  1.070          N  
ATOM   6892  CA  VAL A 428      16.469  48.156 104.094  1.00  1.000          C  
ATOM   6893  C   VAL A 428      17.121  46.890 103.590  1.00  1.020          C  
ATOM   6894  O   VAL A 428      18.243  46.570 103.986  1.00  1.050          O  
ATOM   6895  CB  VAL A 428      17.549  49.261 104.112  1.00  1.430          C  
ATOM   6896  CG1 VAL A 428      18.158  49.421 102.781  1.00  1.430          C  
ATOM   6897  CG2 VAL A 428      16.951  50.586 104.527  1.00  1.430          C  
ATOM   6898  H   VAL A 428      16.521  47.794 106.205  1.00  1.280          H  
ATOM   6899  HA  VAL A 428      15.668  48.430 103.407  1.00  1.200          H  
ATOM   6900  HB  VAL A 428      18.332  48.977 104.813  1.00  1.710          H  
ATOM   6901 1HG1 VAL A 428      18.900  50.190 102.863  1.00  1.710          H  
ATOM   6902 2HG1 VAL A 428      18.629  48.507 102.446  1.00  1.710          H  
ATOM   6903 3HG1 VAL A 428      17.400  49.715 102.071  1.00  1.710          H  
ATOM   6904 1HG2 VAL A 428      17.728  51.348 104.539  1.00  1.710          H  
ATOM   6905 2HG2 VAL A 428      16.208  50.853 103.811  1.00  1.710          H  
ATOM   6906 3HG2 VAL A 428      16.506  50.520 105.523  1.00  1.710          H  
ATOM   6907  N   ASN A 429      16.471  46.200 102.661  1.00  0.990          N  
ATOM   6908  CA  ASN A 429      17.102  45.045 102.078  1.00  1.010          C  
ATOM   6909  C   ASN A 429      17.758  45.508 100.779  1.00  0.920          C  
ATOM   6910  O   ASN A 429      17.111  45.656  99.730  1.00  0.830          O  
ATOM   6911  CB  ASN A 429      16.124  43.918 101.854  1.00  1.410          C  
ATOM   6912  CG  ASN A 429      16.793  42.650 101.384  1.00  1.410          C  
ATOM   6913  OD1 ASN A 429      18.021  42.549 101.468  1.00  1.410          O  
ATOM   6914  ND2 ASN A 429      16.026  41.690 100.912  1.00  1.410          N  
ATOM   6915  H   ASN A 429      15.520  46.435 102.362  1.00  1.190          H  
ATOM   6916  HA  ASN A 429      17.894  44.689 102.738  1.00  1.210          H  
ATOM   6917 1HB  ASN A 429      15.575  43.720 102.775  1.00  1.690          H  
ATOM   6918 2HB  ASN A 429      15.428  44.239 101.136  1.00  1.690          H  
ATOM   6919 1HD2 ASN A 429      16.434  40.831 100.596  1.00  1.690          H  
ATOM   6920 2HD2 ASN A 429      15.034  41.813 100.876  1.00  1.690          H  
ATOM   6921  N   ALA A 430      19.030  45.851 100.879  1.00  0.950          N  
ATOM   6922  CA  ALA A 430      19.791  46.335  99.744  1.00  0.860          C  
ATOM   6923  C   ALA A 430      20.506  45.128  99.178  1.00  0.920          C  
ATOM   6924  O   ALA A 430      21.349  44.546  99.862  1.00  1.010          O  
ATOM   6925  CB  ALA A 430      20.740  47.436 100.172  1.00  1.240          C  
ATOM   6926  H   ALA A 430      19.491  45.725 101.775  1.00  1.140          H  
ATOM   6927  HA  ALA A 430      19.105  46.717  98.986  1.00  1.030          H  
ATOM   6928 1HB  ALA A 430      21.308  47.800  99.331  1.00  1.490          H  
ATOM   6929 2HB  ALA A 430      20.146  48.232 100.581  1.00  1.490          H  
ATOM   6930 3HB  ALA A 430      21.419  47.058 100.932  1.00  1.490          H  
ATOM   6931  N   VAL A 431      20.181  44.733  97.951  1.00  0.890          N  
ATOM   6932  CA  VAL A 431      20.739  43.499  97.428  1.00  0.960          C  
ATOM   6933  C   VAL A 431      21.670  43.659  96.235  1.00  0.900          C  
ATOM   6934  O   VAL A 431      21.301  44.199  95.191  1.00  0.850          O  
ATOM   6935  CB  VAL A 431      19.575  42.579  97.033  1.00  1.320          C  
ATOM   6936  CG1 VAL A 431      20.094  41.247  96.443  1.00  1.320          C  
ATOM   6937  CG2 VAL A 431      18.674  42.357  98.254  1.00  1.320          C  
ATOM   6938  H   VAL A 431      19.493  45.246  97.385  1.00  1.070          H  
ATOM   6939  HA  VAL A 431      21.299  43.017  98.228  1.00  1.150          H  
ATOM   6940  HB  VAL A 431      19.002  43.066  96.268  1.00  1.580          H  
ATOM   6941 1HG1 VAL A 431      19.246  40.632  96.156  1.00  1.580          H  
ATOM   6942 2HG1 VAL A 431      20.704  41.431  95.560  1.00  1.580          H  
ATOM   6943 3HG1 VAL A 431      20.690  40.721  97.189  1.00  1.580          H  
ATOM   6944 1HG2 VAL A 431      17.832  41.730  97.977  1.00  1.580          H  
ATOM   6945 2HG2 VAL A 431      19.244  41.873  99.045  1.00  1.580          H  
ATOM   6946 3HG2 VAL A 431      18.295  43.312  98.619  1.00  1.580          H  
ATOM   6947  N   ASN A 432      22.872  43.112  96.384  1.00  0.920          N  
ATOM   6948  CA  ASN A 432      23.888  43.089  95.336  1.00  0.880          C  
ATOM   6949  C   ASN A 432      23.686  41.786  94.553  1.00  0.950          C  
ATOM   6950  O   ASN A 432      23.903  40.707  95.111  1.00  1.040          O  
ATOM   6951  CB  ASN A 432      25.285  43.123  95.932  1.00  1.250          C  
ATOM   6952  CG  ASN A 432      26.405  43.283  94.895  1.00  1.250          C  
ATOM   6953  OD1 ASN A 432      26.166  43.412  93.671  1.00  1.250          O  
ATOM   6954  ND2 ASN A 432      27.630  43.279  95.383  1.00  1.250          N  
ATOM   6955  H   ASN A 432      23.093  42.695  97.278  1.00  1.100          H  
ATOM   6956  HA  ASN A 432      23.742  43.930  94.655  1.00  1.060          H  
ATOM   6957 1HB  ASN A 432      25.352  43.898  96.664  1.00  1.500          H  
ATOM   6958 2HB  ASN A 432      25.455  42.188  96.459  1.00  1.500          H  
ATOM   6959 1HD2 ASN A 432      28.417  43.376  94.775  1.00  1.500          H  
ATOM   6960 2HD2 ASN A 432      27.773  43.171  96.369  1.00  1.500          H  
ATOM   6961  N   GLY A 433      23.160  41.854  93.331  1.00  0.940          N  
ATOM   6962  CA  GLY A 433      22.851  40.649  92.572  1.00  1.010          C  
ATOM   6963  C   GLY A 433      24.067  40.235  91.753  1.00  1.050          C  
ATOM   6964  O   GLY A 433      25.161  40.771  91.953  1.00  1.020          O  
ATOM   6965  H   GLY A 433      23.013  42.748  92.862  1.00  1.130          H  
ATOM   6966 1HA  GLY A 433      22.559  39.845  93.247  1.00  1.210          H  
ATOM   6967 2HA  GLY A 433      22.011  40.847  91.907  1.00  1.210          H  
ATOM   6968  N   SER A 434      23.892  39.267  90.854  1.00  1.120          N  
ATOM   6969  CA  SER A 434      25.010  38.826  90.038  1.00  1.170          C  
ATOM   6970  C   SER A 434      25.260  39.833  88.927  1.00  1.120          C  
ATOM   6971  O   SER A 434      24.367  40.606  88.562  1.00  1.070          O  
ATOM   6972  CB  SER A 434      24.728  37.456  89.457  1.00  1.620          C  
ATOM   6973  OG  SER A 434      23.674  37.509  88.536  1.00  1.620          O  
ATOM   6974  H   SER A 434      22.986  38.844  90.721  1.00  1.340          H  
ATOM   6975  HA  SER A 434      25.902  38.770  90.664  1.00  1.400          H  
ATOM   6976 1HB  SER A 434      25.623  37.079  88.965  1.00  1.940          H  
ATOM   6977 2HB  SER A 434      24.480  36.764  90.260  1.00  1.940          H  
ATOM   6978  HG  SER A 434      23.566  36.614  88.201  1.00  1.940          H  
ATOM   6979  N   GLY A 435      26.449  39.790  88.340  1.00  1.140          N  
ATOM   6980  CA  GLY A 435      26.741  40.665  87.219  1.00  1.110          C  
ATOM   6981  C   GLY A 435      26.545  42.123  87.620  1.00  1.030          C  
ATOM   6982  O   GLY A 435      27.071  42.576  88.651  1.00  1.010          O  
ATOM   6983  H   GLY A 435      27.151  39.147  88.676  1.00  1.370          H  
ATOM   6984 1HA  GLY A 435      27.768  40.506  86.886  1.00  1.330          H  
ATOM   6985 2HA  GLY A 435      26.087  40.417  86.384  1.00  1.330          H  
ATOM   6986  N   GLY A 436      25.769  42.833  86.784  1.00  0.990          N  
ATOM   6987  CA  GLY A 436      25.421  44.247  86.943  1.00  0.900          C  
ATOM   6988  C   GLY A 436      24.079  44.455  87.662  1.00  0.850          C  
ATOM   6989  O   GLY A 436      23.542  45.562  87.691  1.00  0.770          O  
ATOM   6990  H   GLY A 436      25.396  42.351  85.979  1.00  1.190          H  
ATOM   6991 1HA  GLY A 436      26.217  44.760  87.474  1.00  1.080          H  
ATOM   6992 2HA  GLY A 436      25.371  44.707  85.956  1.00  1.080          H  
ATOM   6993  N   ASN A 437      23.484  43.381  88.158  1.00  0.900          N  
ATOM   6994  CA  ASN A 437      22.175  43.437  88.796  1.00  0.880          C  
ATOM   6995  C   ASN A 437      22.141  43.868  90.258  1.00  0.830          C  
ATOM   6996  O   ASN A 437      23.011  43.518  91.062  1.00  0.860          O  
ATOM   6997  CB  ASN A 437      21.468  42.106  88.640  1.00  1.240          C  
ATOM   6998  CG  ASN A 437      20.038  42.147  89.106  1.00  1.240          C  
ATOM   6999  OD1 ASN A 437      19.756  41.910  90.295  1.00  1.240          O  
ATOM   7000  ND2 ASN A 437      19.143  42.445  88.201  1.00  1.240          N  
ATOM   7001  H   ASN A 437      23.954  42.468  88.127  1.00  1.080          H  
ATOM   7002  HA  ASN A 437      21.578  44.172  88.271  1.00  1.060          H  
ATOM   7003 1HB  ASN A 437      21.489  41.811  87.590  1.00  1.490          H  
ATOM   7004 2HB  ASN A 437      22.003  41.345  89.205  1.00  1.490          H  
ATOM   7005 1HD2 ASN A 437      18.163  42.489  88.446  1.00  1.490          H  
ATOM   7006 2HD2 ASN A 437      19.427  42.643  87.251  1.00  1.490          H  
ATOM   7007  N   TYR A 438      21.107  44.623  90.605  1.00  0.770          N  
ATOM   7008  CA  TYR A 438      20.843  44.911  92.006  1.00  0.760          C  
ATOM   7009  C   TYR A 438      19.339  44.924  92.207  1.00  0.740          C  
ATOM   7010  O   TYR A 438      18.561  45.122  91.260  1.00  0.710          O  
ATOM   7011  CB  TYR A 438      21.426  46.249  92.476  1.00  1.070          C  
ATOM   7012  CG  TYR A 438      20.725  47.502  91.965  1.00  1.070          C  
ATOM   7013  CD1 TYR A 438      19.736  48.072  92.774  1.00  1.070          C  
ATOM   7014  CD2 TYR A 438      21.033  48.081  90.733  1.00  1.070          C  
ATOM   7015  CE1 TYR A 438      19.061  49.184  92.369  1.00  1.070          C  
ATOM   7016  CE2 TYR A 438      20.346  49.220  90.329  1.00  1.070          C  
ATOM   7017  CZ  TYR A 438      19.359  49.762  91.149  1.00  1.070          C  
ATOM   7018  OH  TYR A 438      18.662  50.865  90.753  1.00  1.070          O  
ATOM   7019  H   TYR A 438      20.482  44.984  89.877  1.00  0.920          H  
ATOM   7020  HA  TYR A 438      21.249  44.111  92.625  1.00  0.910          H  
ATOM   7021 1HB  TYR A 438      21.402  46.278  93.564  1.00  1.280          H  
ATOM   7022 2HB  TYR A 438      22.447  46.283  92.194  1.00  1.280          H  
ATOM   7023  HD1 TYR A 438      19.493  47.621  93.740  1.00  1.280          H  
ATOM   7024  HD2 TYR A 438      21.796  47.645  90.088  1.00  1.280          H  
ATOM   7025  HE1 TYR A 438      18.293  49.607  93.010  1.00  1.280          H  
ATOM   7026  HE2 TYR A 438      20.572  49.680  89.365  1.00  1.280          H  
ATOM   7027  HH  TYR A 438      19.017  51.172  89.910  1.00  1.280          H  
ATOM   7028  N   SER A 439      18.922  44.778  93.453  1.00  0.770          N  
ATOM   7029  CA  SER A 439      17.498  44.823  93.738  1.00  0.760          C  
ATOM   7030  C   SER A 439      17.191  45.480  95.067  1.00  0.740          C  
ATOM   7031  O   SER A 439      18.066  45.715  95.921  1.00  0.760          O  
ATOM   7032  CB  SER A 439      16.868  43.439  93.645  1.00  1.070          C  
ATOM   7033  OG  SER A 439      17.337  42.569  94.627  1.00  1.070          O  
ATOM   7034  H   SER A 439      19.615  44.618  94.190  1.00  0.920          H  
ATOM   7035  HA  SER A 439      17.020  45.436  92.973  1.00  0.910          H  
ATOM   7036 1HB  SER A 439      15.786  43.530  93.727  1.00  1.280          H  
ATOM   7037 2HB  SER A 439      17.080  43.022  92.660  1.00  1.280          H  
ATOM   7038  HG  SER A 439      16.896  41.734  94.466  1.00  1.280          H  
ATOM   7039  N   VAL A 440      15.928  45.874  95.177  1.00  0.700          N  
ATOM   7040  CA  VAL A 440      15.424  46.615  96.311  1.00  0.700          C  
ATOM   7041  C   VAL A 440      14.183  46.078  96.975  1.00  0.740          C  
ATOM   7042  O   VAL A 440      13.175  45.871  96.304  1.00  0.720          O  
ATOM   7043  CB  VAL A 440      15.091  48.034  95.812  1.00  0.980          C  
ATOM   7044  CG1 VAL A 440      14.527  48.877  96.893  1.00  0.980          C  
ATOM   7045  CG2 VAL A 440      16.314  48.632  95.260  1.00  0.980          C  
ATOM   7046  H   VAL A 440      15.295  45.639  94.404  1.00  0.840          H  
ATOM   7047  HA  VAL A 440      16.217  46.660  97.060  1.00  0.840          H  
ATOM   7048  HB  VAL A 440      14.348  47.983  95.046  1.00  1.180          H  
ATOM   7049 1HG1 VAL A 440      14.313  49.874  96.511  1.00  1.180          H  
ATOM   7050 2HG1 VAL A 440      13.607  48.463  97.301  1.00  1.180          H  
ATOM   7051 3HG1 VAL A 440      15.261  48.925  97.647  1.00  1.180          H  
ATOM   7052 1HG2 VAL A 440      16.085  49.601  94.917  1.00  1.180          H  
ATOM   7053 2HG2 VAL A 440      17.032  48.667  96.025  1.00  1.180          H  
ATOM   7054 3HG2 VAL A 440      16.696  48.054  94.433  1.00  1.180          H  
ATOM   7055  N   ASN A 441      14.235  45.938  98.301  1.00  0.810          N  
ATOM   7056  CA  ASN A 441      13.070  45.574  99.110  1.00  0.850          C  
ATOM   7057  C   ASN A 441      13.028  46.446 100.391  1.00  0.880          C  
ATOM   7058  O   ASN A 441      13.726  46.185 101.379  1.00  0.930          O  
ATOM   7059  CB  ASN A 441      13.032  44.076  99.373  1.00  1.170          C  
ATOM   7060  CG  ASN A 441      12.698  43.266  98.137  1.00  1.170          C  
ATOM   7061  OD1 ASN A 441      11.515  43.107  97.812  1.00  1.170          O  
ATOM   7062  ND2 ASN A 441      13.692  42.767  97.439  1.00  1.170          N  
ATOM   7063  H   ASN A 441      15.140  46.068  98.767  1.00  0.970          H  
ATOM   7064  HA  ASN A 441      12.168  45.824  98.544  1.00  1.020          H  
ATOM   7065 1HB  ASN A 441      13.983  43.741  99.696  1.00  1.410          H  
ATOM   7066 2HB  ASN A 441      12.312  43.854 100.159  1.00  1.410          H  
ATOM   7067 1HD2 ASN A 441      13.499  42.235  96.613  1.00  1.410          H  
ATOM   7068 2HD2 ASN A 441      14.640  42.937  97.705  1.00  1.410          H  
ATOM   7069  N   TRP A 442      12.246  47.534 100.344  1.00  0.840          N  
ATOM   7070  CA  TRP A 442      12.206  48.524 101.430  1.00  0.870          C  
ATOM   7071  C   TRP A 442      10.909  48.579 102.243  1.00  0.950          C  
ATOM   7072  O   TRP A 442       9.803  48.408 101.703  1.00  0.930          O  
ATOM   7073  CB  TRP A 442      12.398  49.922 100.846  1.00  1.210          C  
ATOM   7074  CG  TRP A 442      13.741  50.240 100.298  1.00  1.210          C  
ATOM   7075  CD1 TRP A 442      14.910  49.545 100.423  1.00  1.210          C  
ATOM   7076  CD2 TRP A 442      14.042  51.390  99.487  1.00  1.210          C  
ATOM   7077  NE1 TRP A 442      15.904  50.182  99.742  1.00  1.210          N  
ATOM   7078  CE2 TRP A 442      15.383  51.317  99.156  1.00  1.210          C  
ATOM   7079  CE3 TRP A 442      13.279  52.461  99.010  1.00  1.210          C  
ATOM   7080  CZ2 TRP A 442      15.985  52.270  98.360  1.00  1.210          C  
ATOM   7081  CZ3 TRP A 442      13.903  53.413  98.222  1.00  1.210          C  
ATOM   7082  CH2 TRP A 442      15.226  53.305  97.917  1.00  1.210          C  
ATOM   7083  H   TRP A 442      11.679  47.700  99.503  1.00  1.010          H  
ATOM   7084  HA  TRP A 442      13.017  48.305 102.125  1.00  1.040          H  
ATOM   7085 1HB  TRP A 442      11.696  50.038 100.018  1.00  1.450          H  
ATOM   7086 2HB  TRP A 442      12.135  50.669 101.584  1.00  1.450          H  
ATOM   7087  HD1 TRP A 442      15.036  48.613 100.971  1.00  1.450          H  
ATOM   7088  HE1 TRP A 442      16.853  49.847  99.668  1.00  1.450          H  
ATOM   7089  HE3 TRP A 442      12.216  52.547  99.253  1.00  1.450          H  
ATOM   7090  HZ2 TRP A 442      17.022  52.230  98.088  1.00  1.450          H  
ATOM   7091  HZ3 TRP A 442      13.314  54.243  97.850  1.00  1.450          H  
ATOM   7092  HH2 TRP A 442      15.696  54.055  97.301  1.00  1.450          H  
ATOM   7093  N   SER A 443      11.057  48.938 103.533  1.00  1.040          N  
ATOM   7094  CA  SER A 443       9.924  49.228 104.423  1.00  1.130          C  
ATOM   7095  C   SER A 443      10.206  50.362 105.440  1.00  1.170          C  
ATOM   7096  O   SER A 443      11.073  50.253 106.324  1.00  1.200          O  
ATOM   7097  CB  SER A 443       9.492  47.972 105.143  1.00  1.550          C  
ATOM   7098  OG  SER A 443       8.466  48.247 106.049  1.00  1.550          O  
ATOM   7099  H   SER A 443      12.008  48.987 103.914  1.00  1.250          H  
ATOM   7100  HA  SER A 443       9.091  49.545 103.809  1.00  1.360          H  
ATOM   7101 1HB  SER A 443       9.148  47.241 104.412  1.00  1.860          H  
ATOM   7102 2HB  SER A 443      10.329  47.539 105.660  1.00  1.860          H  
ATOM   7103  HG  SER A 443       8.174  47.393 106.384  1.00  1.860          H  
ATOM   7104  N   ASN A 444       9.465  51.479 105.289  1.00  1.170          N  
ATOM   7105  CA  ASN A 444       9.584  52.678 106.127  1.00  1.210          C  
ATOM   7106  C   ASN A 444      11.030  53.146 106.299  1.00  1.190          C  
ATOM   7107  O   ASN A 444      11.461  53.403 107.428  1.00  1.220          O  
ATOM   7108  CB  ASN A 444       8.912  52.449 107.466  1.00  1.680          C  
ATOM   7109  CG  ASN A 444       7.423  52.229 107.313  1.00  1.680          C  
ATOM   7110  OD1 ASN A 444       6.769  52.860 106.467  1.00  1.680          O  
ATOM   7111  ND2 ASN A 444       6.873  51.352 108.113  1.00  1.680          N  
ATOM   7112  H   ASN A 444       8.765  51.480 104.564  1.00  1.400          H  
ATOM   7113  HA  ASN A 444       9.058  53.490 105.621  1.00  1.450          H  
ATOM   7114 1HB  ASN A 444       9.351  51.580 107.958  1.00  2.010          H  
ATOM   7115 2HB  ASN A 444       9.075  53.311 108.113  1.00  2.010          H  
ATOM   7116 1HD2 ASN A 444       5.890  51.168 108.056  1.00  2.010          H  
ATOM   7117 2HD2 ASN A 444       7.436  50.865 108.781  1.00  2.010          H  
ATOM   7118  N   THR A 445      11.775  53.224 105.194  1.00  1.140          N  
ATOM   7119  CA  THR A 445      13.198  53.543 105.232  1.00  1.110          C  
ATOM   7120  C   THR A 445      13.527  55.005 105.352  1.00  1.110          C  
ATOM   7121  O   THR A 445      12.712  55.882 105.023  1.00  1.190          O  
ATOM   7122  CB  THR A 445      13.889  53.008 103.983  1.00  1.570          C  
ATOM   7123  OG1 THR A 445      13.379  53.684 102.838  1.00  1.570          O  
ATOM   7124  CG2 THR A 445      13.584  51.556 103.884  1.00  1.570          C  
ATOM   7125  H   THR A 445      11.337  53.053 104.285  1.00  1.370          H  
ATOM   7126  HA  THR A 445      13.643  53.049 106.073  1.00  1.330          H  
ATOM   7127  HB  THR A 445      14.966  53.167 104.053  1.00  1.880          H  
ATOM   7128  HG1 THR A 445      13.955  53.540 102.080  1.00  1.880          H  
ATOM   7129 1HG2 THR A 445      14.060  51.142 103.010  1.00  1.880          H  
ATOM   7130 2HG2 THR A 445      13.958  51.068 104.775  1.00  1.880          H  
ATOM   7131 3HG2 THR A 445      12.518  51.402 103.815  1.00  1.880          H  
ATOM   7132  N   GLY A 446      14.788  55.253 105.719  1.00  1.030          N  
ATOM   7133  CA  GLY A 446      15.367  56.582 105.840  1.00  1.020          C  
ATOM   7134  C   GLY A 446      15.926  57.036 104.508  1.00  0.980          C  
ATOM   7135  O   GLY A 446      15.505  56.555 103.456  1.00  1.030          O  
ATOM   7136  H   GLY A 446      15.371  54.455 105.988  1.00  1.240          H  
ATOM   7137 1HA  GLY A 446      14.614  57.283 106.194  1.00  1.220          H  
ATOM   7138 2HA  GLY A 446      16.171  56.567 106.579  1.00  1.220          H  
ATOM   7139  N   ASN A 447      16.854  57.982 104.538  1.00  0.920          N  
ATOM   7140  CA  ASN A 447      17.390  58.539 103.301  1.00  0.880          C  
ATOM   7141  C   ASN A 447      18.468  57.583 102.803  1.00  0.890          C  
ATOM   7142  O   ASN A 447      19.584  57.556 103.326  1.00  1.060          O  
ATOM   7143  CB  ASN A 447      17.908  59.942 103.541  1.00  1.250          C  
ATOM   7144  CG  ASN A 447      18.320  60.647 102.297  1.00  1.250          C  
ATOM   7145  OD1 ASN A 447      18.556  60.040 101.246  1.00  1.250          O  
ATOM   7146  ND2 ASN A 447      18.403  61.953 102.392  1.00  1.250          N  
ATOM   7147  H   ASN A 447      17.214  58.318 105.440  1.00  1.100          H  
ATOM   7148  HA  ASN A 447      16.605  58.570 102.547  1.00  1.060          H  
ATOM   7149 1HB  ASN A 447      17.143  60.530 104.036  1.00  1.500          H  
ATOM   7150 2HB  ASN A 447      18.762  59.893 104.218  1.00  1.500          H  
ATOM   7151 1HD2 ASN A 447      18.668  62.498 101.595  1.00  1.500          H  
ATOM   7152 2HD2 ASN A 447      18.200  62.403 103.263  1.00  1.500          H  
ATOM   7153  N   PHE A 448      18.111  56.784 101.802  1.00  0.730          N  
ATOM   7154  CA  PHE A 448      18.953  55.681 101.352  1.00  0.680          C  
ATOM   7155  C   PHE A 448      19.104  55.522  99.827  1.00  0.580          C  
ATOM   7156  O   PHE A 448      18.140  55.691  99.063  1.00  0.530          O  
ATOM   7157  CB  PHE A 448      18.375  54.395 101.959  1.00  0.970          C  
ATOM   7158  CG  PHE A 448      19.083  53.211 101.552  1.00  0.970          C  
ATOM   7159  CD1 PHE A 448      20.227  52.893 102.120  1.00  0.970          C  
ATOM   7160  CD2 PHE A 448      18.606  52.445 100.602  1.00  0.970          C  
ATOM   7161  CE1 PHE A 448      20.952  51.823 101.737  1.00  0.970          C  
ATOM   7162  CE2 PHE A 448      19.280  51.361 100.192  1.00  0.970          C  
ATOM   7163  CZ  PHE A 448      20.487  51.057 100.762  1.00  0.970          C  
ATOM   7164  H   PHE A 448      17.184  56.937 101.386  1.00  0.880          H  
ATOM   7165  HA  PHE A 448      19.951  55.838 101.761  1.00  0.820          H  
ATOM   7166 1HB  PHE A 448      18.405  54.460 103.045  1.00  1.170          H  
ATOM   7167 2HB  PHE A 448      17.327  54.294 101.669  1.00  1.170          H  
ATOM   7168  HD1 PHE A 448      20.569  53.531 102.879  1.00  1.170          H  
ATOM   7169  HD2 PHE A 448      17.679  52.724 100.177  1.00  1.170          H  
ATOM   7170  HE1 PHE A 448      21.902  51.596 102.215  1.00  1.170          H  
ATOM   7171  HE2 PHE A 448      18.866  50.744  99.416  1.00  1.170          H  
ATOM   7172  HZ  PHE A 448      21.052  50.208 100.440  1.00  1.170          H  
ATOM   7173  N   VAL A 449      20.349  55.231  99.383  1.00  0.550          N  
ATOM   7174  CA  VAL A 449      20.635  54.989  97.961  1.00  0.480          C  
ATOM   7175  C   VAL A 449      21.342  53.644  97.672  1.00  0.460          C  
ATOM   7176  O   VAL A 449      22.474  53.396  98.120  1.00  0.480          O  
ATOM   7177  CB  VAL A 449      21.516  56.140  97.402  1.00  0.700          C  
ATOM   7178  CG1 VAL A 449      21.840  55.903  95.937  1.00  0.700          C  
ATOM   7179  CG2 VAL A 449      20.794  57.472  97.558  1.00  0.700          C  
ATOM   7180  H   VAL A 449      21.107  55.152 100.076  1.00  0.660          H  
ATOM   7181  HA  VAL A 449      19.686  54.984  97.424  1.00  0.580          H  
ATOM   7182  HB  VAL A 449      22.455  56.166  97.947  1.00  0.840          H  
ATOM   7183 1HG1 VAL A 449      22.455  56.712  95.574  1.00  0.840          H  
ATOM   7184 2HG1 VAL A 449      22.380  54.963  95.808  1.00  0.840          H  
ATOM   7185 3HG1 VAL A 449      20.906  55.875  95.374  1.00  0.840          H  
ATOM   7186 1HG2 VAL A 449      21.419  58.278  97.170  1.00  0.840          H  
ATOM   7187 2HG2 VAL A 449      19.864  57.433  97.003  1.00  0.840          H  
ATOM   7188 3HG2 VAL A 449      20.581  57.659  98.609  1.00  0.840          H  
ATOM   7189  N   VAL A 450      20.701  52.808  96.834  1.00  0.430          N  
ATOM   7190  CA  VAL A 450      21.280  51.506  96.454  1.00  0.440          C  
ATOM   7191  C   VAL A 450      21.418  51.290  94.959  1.00  0.370          C  
ATOM   7192  O   VAL A 450      20.453  51.467  94.208  1.00  0.320          O  
ATOM   7193  CB  VAL A 450      20.483  50.340  97.069  1.00  0.610          C  
ATOM   7194  CG1 VAL A 450      19.032  50.440  96.702  1.00  0.610          C  
ATOM   7195  CG2 VAL A 450      21.029  48.974  96.612  1.00  0.610          C  
ATOM   7196  H   VAL A 450      19.779  53.098  96.491  1.00  0.520          H  
ATOM   7197  HA  VAL A 450      22.265  51.473  96.885  1.00  0.530          H  
ATOM   7198  HB  VAL A 450      20.587  50.406  98.100  1.00  0.730          H  
ATOM   7199 1HG1 VAL A 450      18.512  49.639  97.205  1.00  0.730          H  
ATOM   7200 2HG1 VAL A 450      18.646  51.385  97.030  1.00  0.730          H  
ATOM   7201 3HG1 VAL A 450      18.890  50.352  95.634  1.00  0.730          H  
ATOM   7202 1HG2 VAL A 450      20.465  48.179  97.088  1.00  0.730          H  
ATOM   7203 2HG2 VAL A 450      20.941  48.859  95.534  1.00  0.730          H  
ATOM   7204 3HG2 VAL A 450      22.080  48.900  96.901  1.00  0.730          H  
ATOM   7205  N   GLY A 451      22.595  50.851  94.534  1.00  0.370          N  
ATOM   7206  CA  GLY A 451      22.797  50.652  93.110  1.00  0.340          C  
ATOM   7207  C   GLY A 451      24.152  50.114  92.688  1.00  0.380          C  
ATOM   7208  O   GLY A 451      25.009  49.788  93.513  1.00  0.440          O  
ATOM   7209  H   GLY A 451      23.330  50.684  95.228  1.00  0.440          H  
ATOM   7210 1HA  GLY A 451      22.020  50.001  92.730  1.00  0.410          H  
ATOM   7211 2HA  GLY A 451      22.655  51.606  92.634  1.00  0.410          H  
ATOM   7212  N   LYS A 452      24.364  50.093  91.371  1.00  0.370          N  
ATOM   7213  CA  LYS A 452      25.588  49.542  90.771  1.00  0.400          C  
ATOM   7214  C   LYS A 452      26.267  50.566  89.892  1.00  0.380          C  
ATOM   7215  O   LYS A 452      25.610  51.307  89.144  1.00  0.360          O  
ATOM   7216  CB  LYS A 452      25.245  48.306  89.924  1.00  0.550          C  
ATOM   7217  CG  LYS A 452      24.657  47.148  90.698  1.00  0.550          C  
ATOM   7218  CD  LYS A 452      25.713  46.248  91.373  1.00  0.550          C  
ATOM   7219  CE  LYS A 452      26.190  45.188  90.432  1.00  0.550          C  
ATOM   7220  NZ  LYS A 452      27.199  44.281  91.011  1.00  0.550          N  
ATOM   7221  H   LYS A 452      23.628  50.506  90.787  1.00  0.440          H  
ATOM   7222  HA  LYS A 452      26.284  49.271  91.565  1.00  0.480          H  
ATOM   7223 1HB  LYS A 452      24.505  48.587  89.191  1.00  0.660          H  
ATOM   7224 2HB  LYS A 452      26.130  47.975  89.383  1.00  0.660          H  
ATOM   7225 1HG  LYS A 452      24.037  47.567  91.461  1.00  0.660          H  
ATOM   7226 2HG  LYS A 452      24.033  46.545  90.038  1.00  0.660          H  
ATOM   7227 1HD  LYS A 452      26.552  46.833  91.736  1.00  0.660          H  
ATOM   7228 2HD  LYS A 452      25.262  45.707  92.197  1.00  0.660          H  
ATOM   7229 1HE  LYS A 452      25.328  44.588  90.175  1.00  0.660          H  
ATOM   7230 2HE  LYS A 452      26.597  45.637  89.538  1.00  0.660          H  
ATOM   7231 1HZ  LYS A 452      27.380  43.571  90.259  1.00  0.660          H  
ATOM   7232 2HZ  LYS A 452      28.035  44.777  91.242  1.00  0.660          H  
ATOM   7233 3HZ  LYS A 452      26.827  43.825  91.877  1.00  0.660          H  
ATOM   7234  N   GLY A 453      27.594  50.584  89.943  1.00  0.380          N  
ATOM   7235  CA  GLY A 453      28.292  51.560  89.149  1.00  0.360          C  
ATOM   7236  C   GLY A 453      29.796  51.403  89.055  1.00  0.390          C  
ATOM   7237  O   GLY A 453      30.367  50.323  89.284  1.00  0.530          O  
ATOM   7238  H   GLY A 453      28.104  49.980  90.592  1.00  0.460          H  
ATOM   7239 1HA  GLY A 453      27.866  51.561  88.150  1.00  0.430          H  
ATOM   7240 2HA  GLY A 453      28.087  52.532  89.574  1.00  0.430          H  
ATOM   7241  N   TRP A 454      30.413  52.526  88.705  1.00  0.300          N  
ATOM   7242  CA  TRP A 454      31.822  52.659  88.404  1.00  0.330          C  
ATOM   7243  C   TRP A 454      32.530  53.466  89.486  1.00  0.210          C  
ATOM   7244  O   TRP A 454      32.125  54.597  89.767  1.00  0.120          O  
ATOM   7245  CB  TRP A 454      31.922  53.456  87.094  1.00  0.450          C  
ATOM   7246  CG  TRP A 454      31.290  52.795  85.893  1.00  0.450          C  
ATOM   7247  CD1 TRP A 454      31.916  52.120  84.928  1.00  0.450          C  
ATOM   7248  CD2 TRP A 454      29.879  52.748  85.535  1.00  0.450          C  
ATOM   7249  NE1 TRP A 454      31.014  51.672  84.013  1.00  0.450          N  
ATOM   7250  CE2 TRP A 454      29.789  52.028  84.371  1.00  0.450          C  
ATOM   7251  CE3 TRP A 454      28.712  53.249  86.106  1.00  0.450          C  
ATOM   7252  CZ2 TRP A 454      28.594  51.771  83.764  1.00  0.450          C  
ATOM   7253  CZ3 TRP A 454      27.511  52.974  85.514  1.00  0.450          C  
ATOM   7254  CH2 TRP A 454      27.457  52.249  84.364  1.00  0.450          C  
ATOM   7255  H   TRP A 454      29.822  53.357  88.630  1.00  0.360          H  
ATOM   7256  HA  TRP A 454      32.277  51.673  88.316  1.00  0.400          H  
ATOM   7257 1HB  TRP A 454      31.451  54.428  87.230  1.00  0.540          H  
ATOM   7258 2HB  TRP A 454      32.973  53.635  86.865  1.00  0.540          H  
ATOM   7259  HD1 TRP A 454      32.985  51.952  84.878  1.00  0.540          H  
ATOM   7260  HE1 TRP A 454      31.215  51.132  83.170  1.00  0.540          H  
ATOM   7261  HE3 TRP A 454      28.744  53.826  87.002  1.00  0.540          H  
ATOM   7262  HZ2 TRP A 454      28.529  51.193  82.833  1.00  0.540          H  
ATOM   7263  HZ3 TRP A 454      26.605  53.357  85.985  1.00  0.540          H  
ATOM   7264  HH2 TRP A 454      26.496  52.038  83.894  1.00  0.540          H  
ATOM   7265  N   THR A 455      33.668  52.968  89.995  1.00  0.280          N  
ATOM   7266  CA  THR A 455      34.415  53.650  91.074  1.00  0.210          C  
ATOM   7267  C   THR A 455      34.881  55.052  90.712  1.00  0.120          C  
ATOM   7268  O   THR A 455      35.020  55.906  91.593  1.00  0.030          O  
ATOM   7269  CB  THR A 455      35.614  52.815  91.571  1.00  0.320          C  
ATOM   7270  OG1 THR A 455      36.483  52.456  90.465  1.00  0.320          O  
ATOM   7271  CG2 THR A 455      35.164  51.581  92.359  1.00  0.320          C  
ATOM   7272  H   THR A 455      33.928  52.016  89.713  1.00  0.340          H  
ATOM   7273  HA  THR A 455      33.760  53.744  91.930  1.00  0.250          H  
ATOM   7274  HB  THR A 455      36.193  53.440  92.246  1.00  0.390          H  
ATOM   7275  HG1 THR A 455      36.101  51.694  89.948  1.00  0.390          H  
ATOM   7276 1HG2 THR A 455      36.037  51.042  92.720  1.00  0.390          H  
ATOM   7277 2HG2 THR A 455      34.555  51.897  93.204  1.00  0.390          H  
ATOM   7278 3HG2 THR A 455      34.583  50.934  91.731  1.00  0.390          H  
ATOM   7279  N   THR A 456      35.129  55.302  89.439  1.00  0.230          N  
ATOM   7280  CA  THR A 456      35.441  56.641  88.979  1.00  0.290          C  
ATOM   7281  C   THR A 456      34.473  56.915  87.835  1.00  0.350          C  
ATOM   7282  O   THR A 456      34.432  56.137  86.869  1.00  0.380          O  
ATOM   7283  CB  THR A 456      36.899  56.793  88.508  1.00  0.380          C  
ATOM   7284  OG1 THR A 456      37.791  56.470  89.583  1.00  0.380          O  
ATOM   7285  CG2 THR A 456      37.146  58.245  88.088  1.00  0.380          C  
ATOM   7286  H   THR A 456      35.094  54.542  88.777  1.00  0.280          H  
ATOM   7287  HA  THR A 456      35.250  57.359  89.772  1.00  0.350          H  
ATOM   7288  HB  THR A 456      37.089  56.128  87.667  1.00  0.460          H  
ATOM   7289  HG1 THR A 456      37.695  55.538  89.802  1.00  0.460          H  
ATOM   7290 1HG2 THR A 456      38.178  58.356  87.764  1.00  0.460          H  
ATOM   7291 2HG2 THR A 456      36.483  58.520  87.267  1.00  0.460          H  
ATOM   7292 3HG2 THR A 456      36.959  58.902  88.935  1.00  0.460          H  
ATOM   7293  N   GLY A 457      33.716  58.005  87.923  1.00  0.370          N  
ATOM   7294  CA  GLY A 457      32.762  58.371  86.903  1.00  0.440          C  
ATOM   7295  C   GLY A 457      33.358  59.186  85.771  1.00  0.550          C  
ATOM   7296  O   GLY A 457      34.554  59.495  85.756  1.00  0.590          O  
ATOM   7297  H   GLY A 457      33.737  58.588  88.754  1.00  0.440          H  
ATOM   7298 1HA  GLY A 457      32.283  57.480  86.517  1.00  0.530          H  
ATOM   7299 2HA  GLY A 457      31.985  58.964  87.374  1.00  0.530          H  
ATOM   7300  N   SER A 458      32.496  59.591  84.848  1.00  0.600          N  
ATOM   7301  CA  SER A 458      32.918  60.385  83.707  1.00  0.710          C  
ATOM   7302  C   SER A 458      31.811  61.244  83.079  1.00  0.730          C  
ATOM   7303  O   SER A 458      30.644  60.832  83.043  1.00  0.700          O  
ATOM   7304  CB  SER A 458      33.453  59.474  82.622  1.00  0.950          C  
ATOM   7305  OG  SER A 458      33.755  60.202  81.455  1.00  0.950          O  
ATOM   7306  H   SER A 458      31.532  59.261  84.930  1.00  0.720          H  
ATOM   7307  HA  SER A 458      33.727  61.006  84.071  1.00  0.850          H  
ATOM   7308 1HB  SER A 458      34.348  58.969  82.979  1.00  1.140          H  
ATOM   7309 2HB  SER A 458      32.721  58.720  82.406  1.00  1.140          H  
ATOM   7310  HG  SER A 458      33.939  59.537  80.763  1.00  1.140          H  
ATOM   7311  N   PRO A 459      32.140  62.478  82.610  1.00  0.790          N  
ATOM   7312  CA  PRO A 459      31.289  63.383  81.848  1.00  0.820          C  
ATOM   7313  C   PRO A 459      31.065  62.864  80.429  1.00  0.860          C  
ATOM   7314  O   PRO A 459      30.233  63.380  79.694  1.00  0.900          O  
ATOM   7315  CB  PRO A 459      32.059  64.707  81.889  1.00  1.230          C  
ATOM   7316  CG  PRO A 459      33.505  64.317  82.057  1.00  1.230          C  
ATOM   7317  CD  PRO A 459      33.501  63.038  82.865  1.00  1.230          C  
ATOM   7318  HA  PRO A 459      30.332  63.488  82.364  1.00  0.980          H  
ATOM   7319 1HB  PRO A 459      31.890  65.250  80.943  1.00  1.480          H  
ATOM   7320 2HB  PRO A 459      31.676  65.344  82.687  1.00  1.480          H  
ATOM   7321 1HG  PRO A 459      33.989  64.216  81.103  1.00  1.480          H  
ATOM   7322 2HG  PRO A 459      34.039  65.122  82.588  1.00  1.480          H  
ATOM   7323 1HD  PRO A 459      34.292  62.397  82.457  1.00  1.480          H  
ATOM   7324 2HD  PRO A 459      33.653  63.248  83.910  1.00  1.480          H  
ATOM   7325  N   PHE A 460      31.844  61.857  80.044  1.00  0.870          N  
ATOM   7326  CA  PHE A 460      31.798  61.243  78.733  1.00  0.910          C  
ATOM   7327  C   PHE A 460      31.626  59.740  78.873  1.00  0.890          C  
ATOM   7328  O   PHE A 460      32.593  58.983  78.784  1.00  0.870          O  
ATOM   7329  CB  PHE A 460      33.070  61.502  77.959  1.00  1.260          C  
ATOM   7330  CG  PHE A 460      33.396  62.911  77.677  1.00  1.260          C  
ATOM   7331  CD1 PHE A 460      34.287  63.574  78.466  1.00  1.260          C  
ATOM   7332  CD2 PHE A 460      32.836  63.570  76.607  1.00  1.260          C  
ATOM   7333  CE1 PHE A 460      34.635  64.875  78.215  1.00  1.260          C  
ATOM   7334  CE2 PHE A 460      33.170  64.879  76.341  1.00  1.260          C  
ATOM   7335  CZ  PHE A 460      34.077  65.533  77.149  1.00  1.260          C  
ATOM   7336  H   PHE A 460      32.520  61.467  80.689  1.00  1.040          H  
ATOM   7337  HA  PHE A 460      30.952  61.640  78.182  1.00  1.090          H  
ATOM   7338 1HB  PHE A 460      33.872  61.107  78.554  1.00  1.510          H  
ATOM   7339 2HB  PHE A 460      33.064  60.956  77.017  1.00  1.510          H  
ATOM   7340  HD1 PHE A 460      34.719  63.047  79.299  1.00  1.510          H  
ATOM   7341  HD2 PHE A 460      32.129  63.043  75.967  1.00  1.510          H  
ATOM   7342  HE1 PHE A 460      35.354  65.385  78.857  1.00  1.510          H  
ATOM   7343  HE2 PHE A 460      32.724  65.395  75.491  1.00  1.510          H  
ATOM   7344  HZ  PHE A 460      34.349  66.568  76.941  1.00  1.510          H  
ATOM   7345  N   ARG A 461      30.419  59.324  79.212  1.00  0.880          N  
ATOM   7346  CA  ARG A 461      30.083  57.926  79.401  1.00  0.860          C  
ATOM   7347  C   ARG A 461      28.580  57.762  79.295  1.00  0.900          C  
ATOM   7348  O   ARG A 461      27.825  58.604  79.783  1.00  0.920          O  
ATOM   7349  CB  ARG A 461      30.574  57.426  80.751  1.00  1.210          C  
ATOM   7350  CG  ARG A 461      30.349  55.928  81.051  1.00  1.210          C  
ATOM   7351  CD  ARG A 461      30.926  55.562  82.365  1.00  1.210          C  
ATOM   7352  NE  ARG A 461      32.379  55.699  82.342  1.00  1.210          N  
ATOM   7353  CZ  ARG A 461      33.181  55.762  83.424  1.00  1.210          C  
ATOM   7354  NH1 ARG A 461      32.684  55.690  84.623  1.00  1.210          N  
ATOM   7355  NH2 ARG A 461      34.484  55.914  83.271  1.00  1.210          N  
ATOM   7356  H   ARG A 461      29.683  60.008  79.316  1.00  1.060          H  
ATOM   7357  HA  ARG A 461      30.557  57.337  78.616  1.00  1.030          H  
ATOM   7358 1HB  ARG A 461      31.637  57.593  80.801  1.00  1.450          H  
ATOM   7359 2HB  ARG A 461      30.111  58.009  81.553  1.00  1.450          H  
ATOM   7360 1HG  ARG A 461      29.286  55.701  81.081  1.00  1.450          H  
ATOM   7361 2HG  ARG A 461      30.832  55.320  80.284  1.00  1.450          H  
ATOM   7362 1HD  ARG A 461      30.519  56.224  83.132  1.00  1.450          H  
ATOM   7363 2HD  ARG A 461      30.677  54.524  82.600  1.00  1.450          H  
ATOM   7364  HE  ARG A 461      32.814  55.777  81.430  1.00  1.450          H  
ATOM   7365 1HH1 ARG A 461      31.687  55.581  84.756  1.00  1.450          H  
ATOM   7366 2HH1 ARG A 461      33.316  55.765  85.442  1.00  1.450          H  
ATOM   7367 1HH2 ARG A 461      34.880  55.980  82.345  1.00  1.450          H  
ATOM   7368 2HH2 ARG A 461      35.087  55.971  84.087  1.00  1.450          H  
ATOM   7369  N   THR A 462      28.145  56.662  78.697  1.00  0.890          N  
ATOM   7370  CA  THR A 462      26.721  56.360  78.659  1.00  0.870          C  
ATOM   7371  C   THR A 462      26.453  55.248  79.639  1.00  0.780          C  
ATOM   7372  O   THR A 462      27.131  54.221  79.626  1.00  0.810          O  
ATOM   7373  CB  THR A 462      26.214  55.965  77.257  1.00  1.230          C  
ATOM   7374  OG1 THR A 462      26.424  57.055  76.347  1.00  1.230          O  
ATOM   7375  CG2 THR A 462      24.700  55.642  77.325  1.00  1.230          C  
ATOM   7376  H   THR A 462      28.811  56.014  78.293  1.00  1.070          H  
ATOM   7377  HA  THR A 462      26.161  57.233  78.986  1.00  1.040          H  
ATOM   7378  HB  THR A 462      26.755  55.090  76.899  1.00  1.470          H  
ATOM   7379  HG1 THR A 462      27.364  57.148  76.181  1.00  1.470          H  
ATOM   7380 1HG2 THR A 462      24.344  55.373  76.333  1.00  1.470          H  
ATOM   7381 2HG2 THR A 462      24.519  54.808  77.998  1.00  1.470          H  
ATOM   7382 3HG2 THR A 462      24.155  56.510  77.678  1.00  1.470          H  
ATOM   7383  N   ILE A 463      25.473  55.472  80.490  1.00  0.680          N  
ATOM   7384  CA  ILE A 463      25.093  54.514  81.509  1.00  0.600          C  
ATOM   7385  C   ILE A 463      23.956  53.688  80.944  1.00  0.670          C  
ATOM   7386  O   ILE A 463      22.887  54.231  80.682  1.00  0.700          O  
ATOM   7387  CB  ILE A 463      24.592  55.288  82.735  1.00  0.870          C  
ATOM   7388  CG1 ILE A 463      25.688  56.386  83.151  1.00  0.870          C  
ATOM   7389  CG2 ILE A 463      24.174  54.320  83.892  1.00  0.870          C  
ATOM   7390  CD1 ILE A 463      27.068  55.903  83.506  1.00  0.870          C  
ATOM   7391  H   ILE A 463      24.989  56.372  80.412  1.00  0.820          H  
ATOM   7392  HA  ILE A 463      25.930  53.859  81.750  1.00  0.720          H  
ATOM   7393  HB  ILE A 463      23.727  55.837  82.441  1.00  1.050          H  
ATOM   7394 1HG1 ILE A 463      25.792  57.075  82.311  1.00  1.050          H  
ATOM   7395 2HG1 ILE A 463      25.321  56.936  83.972  1.00  1.050          H  
ATOM   7396 1HG2 ILE A 463      23.787  54.876  84.727  1.00  1.050          H  
ATOM   7397 2HG2 ILE A 463      23.397  53.639  83.537  1.00  1.050          H  
ATOM   7398 3HG2 ILE A 463      25.017  53.751  84.213  1.00  1.050          H  
ATOM   7399 1HD1 ILE A 463      27.698  56.759  83.742  1.00  1.050          H  
ATOM   7400 2HD1 ILE A 463      27.007  55.273  84.356  1.00  1.050          H  
ATOM   7401 3HD1 ILE A 463      27.505  55.360  82.674  1.00  1.050          H  
ATOM   7402  N   ASN A 464      24.157  52.392  80.726  1.00  0.720          N  
ATOM   7403  CA  ASN A 464      23.098  51.591  80.116  1.00  0.790          C  
ATOM   7404  C   ASN A 464      22.416  50.703  81.140  1.00  0.770          C  
ATOM   7405  O   ASN A 464      23.072  50.113  82.001  1.00  0.760          O  
ATOM   7406  CB  ASN A 464      23.657  50.787  78.969  1.00  1.080          C  
ATOM   7407  CG  ASN A 464      24.079  51.640  77.796  1.00  1.080          C  
ATOM   7408  OD1 ASN A 464      23.241  52.225  77.097  1.00  1.080          O  
ATOM   7409  ND2 ASN A 464      25.361  51.724  77.561  1.00  1.080          N  
ATOM   7410  H   ASN A 464      25.045  51.932  80.977  1.00  0.860          H  
ATOM   7411  HA  ASN A 464      22.332  52.257  79.718  1.00  0.950          H  
ATOM   7412 1HB  ASN A 464      24.519  50.219  79.323  1.00  1.290          H  
ATOM   7413 2HB  ASN A 464      22.906  50.077  78.635  1.00  1.290          H  
ATOM   7414 1HD2 ASN A 464      25.695  52.272  76.795  1.00  1.290          H  
ATOM   7415 2HD2 ASN A 464      26.015  51.241  78.150  1.00  1.290          H  
ATOM   7416  N   TYR A 465      21.098  50.583  81.060  1.00  0.740          N  
ATOM   7417  CA  TYR A 465      20.428  49.717  82.003  1.00  0.710          C  
ATOM   7418  C   TYR A 465      19.113  49.146  81.502  1.00  0.730          C  
ATOM   7419  O   TYR A 465      18.543  49.596  80.506  1.00  0.750          O  
ATOM   7420  CB  TYR A 465      20.224  50.460  83.312  1.00  1.010          C  
ATOM   7421  CG  TYR A 465      19.286  51.637  83.289  1.00  1.010          C  
ATOM   7422  CD1 TYR A 465      17.976  51.463  83.708  1.00  1.010          C  
ATOM   7423  CD2 TYR A 465      19.735  52.898  82.898  1.00  1.010          C  
ATOM   7424  CE1 TYR A 465      17.138  52.533  83.762  1.00  1.010          C  
ATOM   7425  CE2 TYR A 465      18.867  53.962  82.950  1.00  1.010          C  
ATOM   7426  CZ  TYR A 465      17.586  53.777  83.388  1.00  1.010          C  
ATOM   7427  OH  TYR A 465      16.728  54.830  83.475  1.00  1.010          O  
ATOM   7428  H   TYR A 465      20.554  51.110  80.372  1.00  0.890          H  
ATOM   7429  HA  TYR A 465      21.088  48.883  82.199  1.00  0.850          H  
ATOM   7430 1HB  TYR A 465      19.853  49.766  84.062  1.00  1.210          H  
ATOM   7431 2HB  TYR A 465      21.189  50.810  83.668  1.00  1.210          H  
ATOM   7432  HD1 TYR A 465      17.626  50.480  84.014  1.00  1.210          H  
ATOM   7433  HD2 TYR A 465      20.764  53.045  82.564  1.00  1.210          H  
ATOM   7434  HE1 TYR A 465      16.122  52.419  84.103  1.00  1.210          H  
ATOM   7435  HE2 TYR A 465      19.186  54.952  82.654  1.00  1.210          H  
ATOM   7436  HH  TYR A 465      17.237  55.682  83.480  1.00  1.210          H  
ATOM   7437  N   ASN A 466      18.621  48.143  82.219  1.00  0.720          N  
ATOM   7438  CA  ASN A 466      17.320  47.563  81.905  1.00  0.720          C  
ATOM   7439  C   ASN A 466      16.468  47.526  83.161  1.00  0.660          C  
ATOM   7440  O   ASN A 466      16.736  46.784  84.124  1.00  0.670          O  
ATOM   7441  CB  ASN A 466      17.468  46.201  81.244  1.00  1.010          C  
ATOM   7442  CG  ASN A 466      16.158  45.586  80.761  1.00  1.010          C  
ATOM   7443  OD1 ASN A 466      15.219  45.340  81.531  1.00  1.010          O  
ATOM   7444  ND2 ASN A 466      16.096  45.340  79.465  1.00  1.010          N  
ATOM   7445  H   ASN A 466      19.194  47.796  82.994  1.00  0.860          H  
ATOM   7446  HA  ASN A 466      16.807  48.217  81.201  1.00  0.860          H  
ATOM   7447 1HB  ASN A 466      18.111  46.299  80.389  1.00  1.210          H  
ATOM   7448 2HB  ASN A 466      17.949  45.512  81.937  1.00  1.210          H  
ATOM   7449 1HD2 ASN A 466      15.273  44.941  79.052  1.00  1.210          H  
ATOM   7450 2HD2 ASN A 466      16.876  45.592  78.868  1.00  1.210          H  
ATOM   7451  N   ALA A 467      15.459  48.398  83.183  1.00  0.610          N  
ATOM   7452  CA  ALA A 467      14.634  48.580  84.369  1.00  0.550          C  
ATOM   7453  C   ALA A 467      13.560  47.532  84.439  1.00  0.580          C  
ATOM   7454  O   ALA A 467      12.380  47.836  84.248  1.00  0.570          O  
ATOM   7455  CB  ALA A 467      13.997  49.957  84.384  1.00  0.790          C  
ATOM   7456  H   ALA A 467      15.248  48.916  82.325  1.00  0.730          H  
ATOM   7457  HA  ALA A 467      15.270  48.469  85.241  1.00  0.660          H  
ATOM   7458 1HB  ALA A 467      13.406  50.068  85.295  1.00  0.950          H  
ATOM   7459 2HB  ALA A 467      14.771  50.703  84.363  1.00  0.950          H  
ATOM   7460 3HB  ALA A 467      13.354  50.076  83.512  1.00  0.950          H  
ATOM   7461  N   GLY A 468      13.967  46.300  84.710  1.00  0.610          N  
ATOM   7462  CA  GLY A 468      13.056  45.168  84.720  1.00  0.670          C  
ATOM   7463  C   GLY A 468      11.867  45.443  85.625  1.00  0.630          C  
ATOM   7464  O   GLY A 468      10.710  45.367  85.198  1.00  0.660          O  
ATOM   7465  H   GLY A 468      14.972  46.171  84.852  1.00  0.730          H  
ATOM   7466 1HA  GLY A 468      12.721  44.959  83.705  1.00  0.800          H  
ATOM   7467 2HA  GLY A 468      13.589  44.285  85.072  1.00  0.800          H  
ATOM   7468  N   VAL A 469      12.151  45.746  86.889  1.00  0.580          N  
ATOM   7469  CA  VAL A 469      11.069  46.020  87.827  1.00  0.530          C  
ATOM   7470  C   VAL A 469      11.171  47.373  88.499  1.00  0.440          C  
ATOM   7471  O   VAL A 469      12.147  47.683  89.187  1.00  0.450          O  
ATOM   7472  CB  VAL A 469      11.006  44.950  88.940  1.00  0.760          C  
ATOM   7473  CG1 VAL A 469       9.870  45.265  89.943  1.00  0.760          C  
ATOM   7474  CG2 VAL A 469      10.824  43.580  88.309  1.00  0.760          C  
ATOM   7475  H   VAL A 469      13.141  45.797  87.154  1.00  0.700          H  
ATOM   7476  HA  VAL A 469      10.129  45.993  87.279  1.00  0.640          H  
ATOM   7477  HB  VAL A 469      11.909  44.972  89.496  1.00  0.910          H  
ATOM   7478 1HG1 VAL A 469       9.860  44.504  90.723  1.00  0.910          H  
ATOM   7479 2HG1 VAL A 469      10.019  46.237  90.411  1.00  0.910          H  
ATOM   7480 3HG1 VAL A 469       8.912  45.262  89.423  1.00  0.910          H  
ATOM   7481 1HG2 VAL A 469      10.794  42.821  89.087  1.00  0.910          H  
ATOM   7482 2HG2 VAL A 469       9.890  43.564  87.745  1.00  0.910          H  
ATOM   7483 3HG2 VAL A 469      11.652  43.371  87.638  1.00  0.910          H  
ATOM   7484  N   TRP A 470      10.137  48.173  88.311  1.00  0.370          N  
ATOM   7485  CA  TRP A 470      10.025  49.446  88.996  1.00  0.290          C  
ATOM   7486  C   TRP A 470       8.721  49.437  89.785  1.00  0.270          C  
ATOM   7487  O   TRP A 470       7.646  49.540  89.192  1.00  0.240          O  
ATOM   7488  CB  TRP A 470      10.112  50.607  88.016  1.00  0.440          C  
ATOM   7489  CG  TRP A 470      10.082  51.926  88.686  1.00  0.440          C  
ATOM   7490  CD1 TRP A 470       9.124  52.886  88.562  1.00  0.440          C  
ATOM   7491  CD2 TRP A 470      11.033  52.423  89.654  1.00  0.440          C  
ATOM   7492  NE1 TRP A 470       9.410  53.943  89.368  1.00  0.440          N  
ATOM   7493  CE2 TRP A 470      10.581  53.670  90.060  1.00  0.440          C  
ATOM   7494  CE3 TRP A 470      12.211  51.899  90.216  1.00  0.440          C  
ATOM   7495  CZ2 TRP A 470      11.256  54.409  91.019  1.00  0.440          C  
ATOM   7496  CZ3 TRP A 470      12.869  52.629  91.168  1.00  0.440          C  
ATOM   7497  CH2 TRP A 470      12.401  53.851  91.566  1.00  0.440          C  
ATOM   7498  H   TRP A 470       9.391  47.854  87.704  1.00  0.440          H  
ATOM   7499  HA  TRP A 470      10.835  49.530  89.713  1.00  0.350          H  
ATOM   7500 1HB  TRP A 470      11.023  50.533  87.423  1.00  0.530          H  
ATOM   7501 2HB  TRP A 470       9.268  50.544  87.343  1.00  0.530          H  
ATOM   7502  HD1 TRP A 470       8.251  52.810  87.918  1.00  0.530          H  
ATOM   7503  HE1 TRP A 470       8.812  54.792  89.455  1.00  0.530          H  
ATOM   7504  HE3 TRP A 470      12.595  50.928  89.915  1.00  0.530          H  
ATOM   7505  HZ2 TRP A 470      10.912  55.371  91.362  1.00  0.530          H  
ATOM   7506  HZ3 TRP A 470      13.776  52.204  91.597  1.00  0.530          H  
ATOM   7507  HH2 TRP A 470      12.945  54.396  92.330  1.00  0.530          H  
ATOM   7508  N   ALA A 471       8.783  49.285  91.108  1.00  0.290          N  
ATOM   7509  CA  ALA A 471       7.557  49.164  91.886  1.00  0.310          C  
ATOM   7510  C   ALA A 471       7.629  49.827  93.278  1.00  0.320          C  
ATOM   7511  O   ALA A 471       7.379  49.152  94.283  1.00  0.390          O  
ATOM   7512  CB  ALA A 471       7.223  47.689  92.042  1.00  0.430          C  
ATOM   7513  H   ALA A 471       9.672  49.202  91.609  1.00  0.350          H  
ATOM   7514  HA  ALA A 471       6.751  49.638  91.330  1.00  0.370          H  
ATOM   7515 1HB  ALA A 471       6.286  47.581  92.585  1.00  0.510          H  
ATOM   7516 2HB  ALA A 471       7.128  47.233  91.056  1.00  0.510          H  
ATOM   7517 3HB  ALA A 471       8.025  47.197  92.596  1.00  0.510          H  
ATOM   7518  N   PRO A 472       7.964  51.129  93.376  1.00  0.280          N  
ATOM   7519  CA  PRO A 472       8.081  51.904  94.602  1.00  0.320          C  
ATOM   7520  C   PRO A 472       6.695  52.139  95.172  1.00  0.350          C  
ATOM   7521  O   PRO A 472       5.727  52.179  94.412  1.00  0.300          O  
ATOM   7522  CB  PRO A 472       8.655  53.233  94.118  1.00  0.480          C  
ATOM   7523  CG  PRO A 472       8.142  53.342  92.711  1.00  0.480          C  
ATOM   7524  CD  PRO A 472       8.188  51.934  92.167  1.00  0.480          C  
ATOM   7525  HA  PRO A 472       8.748  51.402  95.315  1.00  0.380          H  
ATOM   7526 1HB  PRO A 472       8.313  54.052  94.775  1.00  0.580          H  
ATOM   7527 2HB  PRO A 472       9.754  53.213  94.170  1.00  0.580          H  
ATOM   7528 1HG  PRO A 472       7.111  53.718  92.729  1.00  0.580          H  
ATOM   7529 2HG  PRO A 472       8.723  54.059  92.140  1.00  0.580          H  
ATOM   7530 1HD  PRO A 472       7.396  51.799  91.422  1.00  0.580          H  
ATOM   7531 2HD  PRO A 472       9.183  51.754  91.763  1.00  0.580          H  
ATOM   7532  N   ASN A 473       6.598  52.387  96.467  1.00  0.420          N  
ATOM   7533  CA  ASN A 473       5.315  52.722  97.073  1.00  0.470          C  
ATOM   7534  C   ASN A 473       5.479  53.954  97.958  1.00  0.600          C  
ATOM   7535  O   ASN A 473       5.379  53.881  99.184  1.00  1.040          O  
ATOM   7536  CB  ASN A 473       4.780  51.545  97.872  1.00  0.640          C  
ATOM   7537  CG  ASN A 473       3.347  51.730  98.299  1.00  0.640          C  
ATOM   7538  OD1 ASN A 473       2.569  52.372  97.583  1.00  0.640          O  
ATOM   7539  ND2 ASN A 473       2.978  51.173  99.427  1.00  0.640          N  
ATOM   7540  H   ASN A 473       7.419  52.333  97.076  1.00  0.500          H  
ATOM   7541  HA  ASN A 473       4.604  52.974  96.286  1.00  0.560          H  
ATOM   7542 1HB  ASN A 473       4.853  50.640  97.269  1.00  0.770          H  
ATOM   7543 2HB  ASN A 473       5.401  51.397  98.757  1.00  0.770          H  
ATOM   7544 1HD2 ASN A 473       2.034  51.264  99.747  1.00  0.770          H  
ATOM   7545 2HD2 ASN A 473       3.640  50.658  99.969  1.00  0.770          H  
ATOM   7546  N   GLY A 474       5.770  55.091  97.333  1.00  0.420          N  
ATOM   7547  CA  GLY A 474       6.040  56.303  98.089  1.00  0.510          C  
ATOM   7548  C   GLY A 474       7.060  57.206  97.409  1.00  0.470          C  
ATOM   7549  O   GLY A 474       7.153  57.281  96.175  1.00  0.670          O  
ATOM   7550  H   GLY A 474       5.805  55.102  96.324  1.00  0.500          H  
ATOM   7551 1HA  GLY A 474       5.109  56.851  98.234  1.00  0.610          H  
ATOM   7552 2HA  GLY A 474       6.405  56.034  99.080  1.00  0.610          H  
ATOM   7553  N   ASN A 475       7.815  57.906  98.251  1.00  0.770          N  
ATOM   7554  CA  ASN A 475       8.839  58.862  97.842  1.00  0.710          C  
ATOM   7555  C   ASN A 475      10.161  58.205  97.445  1.00  0.610          C  
ATOM   7556  O   ASN A 475      10.970  57.823  98.306  1.00  0.620          O  
ATOM   7557  CB  ASN A 475       9.122  59.824  98.968  1.00  1.020          C  
ATOM   7558  CG  ASN A 475      10.124  60.869  98.592  1.00  1.020          C  
ATOM   7559  OD1 ASN A 475      10.213  61.279  97.430  1.00  1.020          O  
ATOM   7560  ND2 ASN A 475      10.914  61.268  99.553  1.00  1.020          N  
ATOM   7561  H   ASN A 475       7.627  57.784  99.240  1.00  0.920          H  
ATOM   7562  HA  ASN A 475       8.477  59.409  96.971  1.00  0.850          H  
ATOM   7563 1HB  ASN A 475       8.196  60.317  99.265  1.00  1.220          H  
ATOM   7564 2HB  ASN A 475       9.489  59.273  99.834  1.00  1.220          H  
ATOM   7565 1HD2 ASN A 475      11.622  61.951  99.375  1.00  1.220          H  
ATOM   7566 2HD2 ASN A 475      10.824  60.836 100.473  1.00  1.220          H  
ATOM   7567  N   GLY A 476      10.411  58.149  96.142  1.00  0.530          N  
ATOM   7568  CA  GLY A 476      11.611  57.516  95.622  1.00  0.430          C  
ATOM   7569  C   GLY A 476      11.745  57.663  94.112  1.00  0.370          C  
ATOM   7570  O   GLY A 476      10.771  57.961  93.400  1.00  0.360          O  
ATOM   7571  H   GLY A 476       9.731  58.528  95.499  1.00  0.640          H  
ATOM   7572 1HA  GLY A 476      12.465  57.992  96.089  1.00  0.520          H  
ATOM   7573 2HA  GLY A 476      11.634  56.463  95.898  1.00  0.520          H  
ATOM   7574  N   TYR A 477      12.992  57.476  93.649  1.00  0.310          N  
ATOM   7575  CA  TYR A 477      13.405  57.709  92.268  1.00  0.240          C  
ATOM   7576  C   TYR A 477      14.347  56.655  91.678  1.00  0.140          C  
ATOM   7577  O   TYR A 477      15.138  56.039  92.401  1.00  0.150          O  
ATOM   7578  CB  TYR A 477      14.144  59.057  92.264  1.00  0.360          C  
ATOM   7579  CG  TYR A 477      13.355  60.082  92.911  1.00  0.360          C  
ATOM   7580  CD1 TYR A 477      13.542  60.422  94.263  1.00  0.360          C  
ATOM   7581  CD2 TYR A 477      12.394  60.611  92.219  1.00  0.360          C  
ATOM   7582  CE1 TYR A 477      12.670  61.330  94.843  1.00  0.360          C  
ATOM   7583  CE2 TYR A 477      11.549  61.457  92.775  1.00  0.360          C  
ATOM   7584  CZ  TYR A 477      11.648  61.835  94.052  1.00  0.360          C  
ATOM   7585  OH  TYR A 477      10.695  62.693  94.532  1.00  0.360          O  
ATOM   7586  H   TYR A 477      13.689  57.192  94.332  1.00  0.370          H  
ATOM   7587  HA  TYR A 477      12.522  57.759  91.643  1.00  0.290          H  
ATOM   7588 1HB  TYR A 477      15.097  58.977  92.773  1.00  0.440          H  
ATOM   7589 2HB  TYR A 477      14.317  59.365  91.242  1.00  0.440          H  
ATOM   7590  HD1 TYR A 477      14.343  59.964  94.848  1.00  0.440          H  
ATOM   7591  HD2 TYR A 477      12.283  60.323  91.206  1.00  0.440          H  
ATOM   7592  HE1 TYR A 477      12.764  61.612  95.892  1.00  0.440          H  
ATOM   7593  HE2 TYR A 477      10.761  61.831  92.196  1.00  0.440          H  
ATOM   7594  HH  TYR A 477       9.935  62.683  93.891  1.00  0.440          H  
ATOM   7595  N   LEU A 478      14.313  56.485  90.350  1.00  0.080          N  
ATOM   7596  CA  LEU A 478      15.340  55.693  89.668  1.00  0.040          C  
ATOM   7597  C   LEU A 478      16.192  56.705  88.930  1.00  0.120          C  
ATOM   7598  O   LEU A 478      15.732  57.361  87.959  1.00  0.190          O  
ATOM   7599  CB  LEU A 478      14.776  54.633  88.711  1.00  0.070          C  
ATOM   7600  CG  LEU A 478      15.836  53.741  87.914  1.00  0.070          C  
ATOM   7601  CD1 LEU A 478      16.753  52.961  88.894  1.00  0.070          C  
ATOM   7602  CD2 LEU A 478      15.072  52.731  87.044  1.00  0.070          C  
ATOM   7603  H   LEU A 478      13.602  56.964  89.789  1.00  0.100          H  
ATOM   7604  HA  LEU A 478      15.960  55.201  90.414  1.00  0.050          H  
ATOM   7605 1HB  LEU A 478      14.142  53.979  89.247  1.00  0.090          H  
ATOM   7606 2HB  LEU A 478      14.176  55.152  87.975  1.00  0.090          H  
ATOM   7607  HG  LEU A 478      16.459  54.378  87.280  1.00  0.090          H  
ATOM   7608 1HD1 LEU A 478      17.451  52.352  88.325  1.00  0.090          H  
ATOM   7609 2HD1 LEU A 478      17.318  53.647  89.515  1.00  0.090          H  
ATOM   7610 3HD1 LEU A 478      16.146  52.317  89.533  1.00  0.090          H  
ATOM   7611 1HD2 LEU A 478      15.782  52.112  86.492  1.00  0.090          H  
ATOM   7612 2HD2 LEU A 478      14.454  52.092  87.679  1.00  0.090          H  
ATOM   7613 3HD2 LEU A 478      14.433  53.270  86.340  1.00  0.090          H  
ATOM   7614  N   THR A 479      17.404  56.900  89.464  1.00  0.140          N  
ATOM   7615  CA  THR A 479      18.255  57.958  88.972  1.00  0.210          C  
ATOM   7616  C   THR A 479      19.701  57.581  88.774  1.00  0.130          C  
ATOM   7617  O   THR A 479      20.233  56.641  89.377  1.00  0.110          O  
ATOM   7618  CB  THR A 479      18.314  59.135  89.988  1.00  0.270          C  
ATOM   7619  OG1 THR A 479      19.080  58.752  91.139  1.00  0.270          O  
ATOM   7620  CG2 THR A 479      16.962  59.424  90.487  1.00  0.270          C  
ATOM   7621  H   THR A 479      17.734  56.308  90.238  1.00  0.170          H  
ATOM   7622  HA  THR A 479      17.858  58.289  88.020  1.00  0.250          H  
ATOM   7623  HB  THR A 479      18.750  60.016  89.512  1.00  0.320          H  
ATOM   7624  HG1 THR A 479      19.202  59.518  91.716  1.00  0.320          H  
ATOM   7625 1HG2 THR A 479      17.008  60.241  91.208  1.00  0.320          H  
ATOM   7626 2HG2 THR A 479      16.320  59.681  89.676  1.00  0.320          H  
ATOM   7627 3HG2 THR A 479      16.585  58.546  90.977  1.00  0.320          H  
ATOM   7628  N   LEU A 480      20.372  58.393  87.981  1.00  0.280          N  
ATOM   7629  CA  LEU A 480      21.806  58.316  87.921  1.00  0.260          C  
ATOM   7630  C   LEU A 480      22.269  59.233  89.001  1.00  0.260          C  
ATOM   7631  O   LEU A 480      21.829  60.376  89.060  1.00  0.360          O  
ATOM   7632  CB  LEU A 480      22.397  58.803  86.600  1.00  0.370          C  
ATOM   7633  CG  LEU A 480      23.968  58.789  86.507  1.00  0.370          C  
ATOM   7634  CD1 LEU A 480      24.469  57.356  86.582  1.00  0.370          C  
ATOM   7635  CD2 LEU A 480      24.399  59.452  85.199  1.00  0.370          C  
ATOM   7636  H   LEU A 480      19.846  59.089  87.455  1.00  0.340          H  
ATOM   7637  HA  LEU A 480      22.127  57.305  88.146  1.00  0.310          H  
ATOM   7638 1HB  LEU A 480      21.994  58.218  85.804  1.00  0.450          H  
ATOM   7639 2HB  LEU A 480      22.097  59.825  86.465  1.00  0.450          H  
ATOM   7640  HG  LEU A 480      24.401  59.350  87.342  1.00  0.450          H  
ATOM   7641 1HD1 LEU A 480      25.539  57.338  86.506  1.00  0.450          H  
ATOM   7642 2HD1 LEU A 480      24.188  56.906  87.504  1.00  0.450          H  
ATOM   7643 3HD1 LEU A 480      24.040  56.803  85.781  1.00  0.450          H  
ATOM   7644 1HD2 LEU A 480      25.486  59.454  85.125  1.00  0.450          H  
ATOM   7645 2HD2 LEU A 480      23.985  58.902  84.365  1.00  0.450          H  
ATOM   7646 3HD2 LEU A 480      24.033  60.477  85.180  1.00  0.450          H  
ATOM   7647  N   TYR A 481      23.115  58.743  89.866  1.00  0.190          N  
ATOM   7648  CA  TYR A 481      23.667  59.521  90.950  1.00  0.240          C  
ATOM   7649  C   TYR A 481      25.166  59.449  90.974  1.00  0.280          C  
ATOM   7650  O   TYR A 481      25.755  58.381  90.868  1.00  0.280          O  
ATOM   7651  CB  TYR A 481      23.073  59.066  92.286  1.00  0.320          C  
ATOM   7652  CG  TYR A 481      23.807  59.587  93.528  1.00  0.320          C  
ATOM   7653  CD1 TYR A 481      23.951  60.933  93.772  1.00  0.320          C  
ATOM   7654  CD2 TYR A 481      24.301  58.678  94.446  1.00  0.320          C  
ATOM   7655  CE1 TYR A 481      24.591  61.369  94.911  1.00  0.320          C  
ATOM   7656  CE2 TYR A 481      24.929  59.112  95.588  1.00  0.320          C  
ATOM   7657  CZ  TYR A 481      25.077  60.456  95.824  1.00  0.320          C  
ATOM   7658  OH  TYR A 481      25.714  60.876  96.975  1.00  0.320          O  
ATOM   7659  H   TYR A 481      23.384  57.761  89.775  1.00  0.230          H  
ATOM   7660  HA  TYR A 481      23.396  60.566  90.796  1.00  0.290          H  
ATOM   7661 1HB  TYR A 481      22.034  59.399  92.344  1.00  0.380          H  
ATOM   7662 2HB  TYR A 481      23.064  57.977  92.320  1.00  0.380          H  
ATOM   7663  HD1 TYR A 481      23.567  61.660  93.058  1.00  0.380          H  
ATOM   7664  HD2 TYR A 481      24.184  57.613  94.265  1.00  0.380          H  
ATOM   7665  HE1 TYR A 481      24.702  62.424  95.087  1.00  0.380          H  
ATOM   7666  HE2 TYR A 481      25.311  58.389  96.309  1.00  0.380          H  
ATOM   7667  HH  TYR A 481      25.665  61.858  97.068  1.00  0.380          H  
ATOM   7668  N   GLY A 482      25.810  60.571  91.135  1.00  0.330          N  
ATOM   7669  CA  GLY A 482      27.247  60.491  91.249  1.00  0.340          C  
ATOM   7670  C   GLY A 482      27.819  61.795  91.675  1.00  0.410          C  
ATOM   7671  O   GLY A 482      27.094  62.775  91.886  1.00  0.490          O  
ATOM   7672  H   GLY A 482      25.302  61.464  91.138  1.00  0.400          H  
ATOM   7673 1HA  GLY A 482      27.521  59.718  91.969  1.00  0.410          H  
ATOM   7674 2HA  GLY A 482      27.677  60.204  90.293  1.00  0.410          H  
ATOM   7675  N   TRP A 483      29.131  61.838  91.767  1.00  0.390          N  
ATOM   7676  CA  TRP A 483      29.714  63.073  92.230  1.00  0.470          C  
ATOM   7677  C   TRP A 483      31.112  63.410  91.785  1.00  0.460          C  
ATOM   7678  O   TRP A 483      31.842  62.584  91.204  1.00  0.370          O  
ATOM   7679  CB  TRP A 483      29.705  63.079  93.742  1.00  0.630          C  
ATOM   7680  CG  TRP A 483      30.466  61.963  94.380  1.00  0.630          C  
ATOM   7681  CD1 TRP A 483      31.765  61.982  94.723  1.00  0.630          C  
ATOM   7682  CD2 TRP A 483      29.954  60.696  94.846  1.00  0.630          C  
ATOM   7683  NE1 TRP A 483      32.104  60.819  95.371  1.00  0.630          N  
ATOM   7684  CE2 TRP A 483      31.016  60.036  95.462  1.00  0.630          C  
ATOM   7685  CE3 TRP A 483      28.692  60.088  94.820  1.00  0.630          C  
ATOM   7686  CZ2 TRP A 483      30.867  58.817  96.044  1.00  0.630          C  
ATOM   7687  CZ3 TRP A 483      28.553  58.854  95.407  1.00  0.630          C  
ATOM   7688  CH2 TRP A 483      29.616  58.243  96.008  1.00  0.630          C  
ATOM   7689  H   TRP A 483      29.671  60.977  91.598  1.00  0.470          H  
ATOM   7690  HA  TRP A 483      29.073  63.889  91.891  1.00  0.560          H  
ATOM   7691 1HB  TRP A 483      30.125  64.016  94.100  1.00  0.750          H  
ATOM   7692 2HB  TRP A 483      28.680  63.040  94.099  1.00  0.750          H  
ATOM   7693  HD1 TRP A 483      32.447  62.813  94.529  1.00  0.750          H  
ATOM   7694  HE1 TRP A 483      33.006  60.584  95.739  1.00  0.750          H  
ATOM   7695  HE3 TRP A 483      27.839  60.579  94.358  1.00  0.750          H  
ATOM   7696  HZ2 TRP A 483      31.695  58.306  96.530  1.00  0.750          H  
ATOM   7697  HZ3 TRP A 483      27.582  58.380  95.386  1.00  0.750          H  
ATOM   7698  HH2 TRP A 483      29.474  57.273  96.468  1.00  0.750          H  
ATOM   7699  N   THR A 484      31.432  64.679  92.055  1.00  0.550          N  
ATOM   7700  CA  THR A 484      32.736  65.262  91.859  1.00  0.550          C  
ATOM   7701  C   THR A 484      33.133  66.075  93.091  1.00  0.600          C  
ATOM   7702  O   THR A 484      32.289  66.491  93.897  1.00  0.720          O  
ATOM   7703  CB  THR A 484      32.773  66.243  90.668  1.00  0.770          C  
ATOM   7704  OG1 THR A 484      31.950  67.395  90.979  1.00  0.770          O  
ATOM   7705  CG2 THR A 484      32.255  65.593  89.416  1.00  0.770          C  
ATOM   7706  H   THR A 484      30.709  65.273  92.477  1.00  0.660          H  
ATOM   7707  HA  THR A 484      33.452  64.459  91.716  1.00  0.660          H  
ATOM   7708  HB  THR A 484      33.807  66.566  90.504  1.00  0.920          H  
ATOM   7709  HG1 THR A 484      32.333  67.850  91.759  1.00  0.920          H  
ATOM   7710 1HG2 THR A 484      32.308  66.302  88.594  1.00  0.920          H  
ATOM   7711 2HG2 THR A 484      32.864  64.737  89.194  1.00  0.920          H  
ATOM   7712 3HG2 THR A 484      31.230  65.280  89.554  1.00  0.920          H  
ATOM   7713  N   ARG A 485      34.411  66.383  93.177  1.00  0.540          N  
ATOM   7714  CA  ARG A 485      34.932  67.289  94.183  1.00  0.610          C  
ATOM   7715  C   ARG A 485      35.674  68.428  93.499  1.00  0.720          C  
ATOM   7716  O   ARG A 485      35.954  68.374  92.295  1.00  0.720          O  
ATOM   7717  CB  ARG A 485      35.790  66.581  95.219  1.00  0.830          C  
ATOM   7718  CG  ARG A 485      35.013  65.618  96.131  1.00  0.830          C  
ATOM   7719  CD  ARG A 485      35.885  65.058  97.201  1.00  0.830          C  
ATOM   7720  NE  ARG A 485      35.142  64.245  98.171  1.00  0.830          N  
ATOM   7721  CZ  ARG A 485      34.897  62.920  98.098  1.00  0.830          C  
ATOM   7722  NH1 ARG A 485      35.321  62.187  97.081  1.00  0.830          N  
ATOM   7723  NH2 ARG A 485      34.219  62.379  99.091  1.00  0.830          N  
ATOM   7724  H   ARG A 485      35.037  65.948  92.498  1.00  0.650          H  
ATOM   7725  HA  ARG A 485      34.093  67.724  94.720  1.00  0.730          H  
ATOM   7726 1HB  ARG A 485      36.561  66.002  94.725  1.00  0.990          H  
ATOM   7727 2HB  ARG A 485      36.285  67.314  95.850  1.00  0.990          H  
ATOM   7728 1HG  ARG A 485      34.187  66.153  96.604  1.00  0.990          H  
ATOM   7729 2HG  ARG A 485      34.614  64.793  95.539  1.00  0.990          H  
ATOM   7730 1HD  ARG A 485      36.669  64.447  96.759  1.00  0.990          H  
ATOM   7731 2HD  ARG A 485      36.343  65.883  97.745  1.00  0.990          H  
ATOM   7732  HE  ARG A 485      34.761  64.720  99.018  1.00  0.990          H  
ATOM   7733 1HH1 ARG A 485      35.842  62.613  96.330  1.00  0.990          H  
ATOM   7734 2HH1 ARG A 485      35.129  61.199  97.065  1.00  0.990          H  
ATOM   7735 1HH2 ARG A 485      33.928  63.008  99.863  1.00  0.990          H  
ATOM   7736 2HH2 ARG A 485      33.996  61.395  99.111  1.00  0.990          H  
ATOM   7737  N   ALA A 486      35.984  69.471  94.262  1.00  0.820          N  
ATOM   7738  CA  ALA A 486      36.659  70.642  93.729  1.00  0.940          C  
ATOM   7739  C   ALA A 486      35.877  71.321  92.602  1.00  0.970          C  
ATOM   7740  O   ALA A 486      36.368  71.360  91.468  1.00  0.970          O  
ATOM   7741  CB  ALA A 486      38.050  70.302  93.214  1.00  1.270          C  
ATOM   7742  H   ALA A 486      35.744  69.449  95.242  1.00  0.980          H  
ATOM   7743  HA  ALA A 486      36.766  71.346  94.539  1.00  1.130          H  
ATOM   7744 1HB  ALA A 486      38.521  71.215  92.867  1.00  1.520          H  
ATOM   7745 2HB  ALA A 486      38.642  69.869  94.023  1.00  1.520          H  
ATOM   7746 3HB  ALA A 486      38.009  69.601  92.390  1.00  1.520          H  
ATOM   7747  N   PRO A 487      34.684  71.905  92.894  1.00  1.000          N  
ATOM   7748  CA  PRO A 487      33.885  72.010  94.129  1.00  1.000          C  
ATOM   7749  C   PRO A 487      33.131  70.745  94.533  1.00  0.980          C  
ATOM   7750  O   PRO A 487      32.938  69.849  93.715  1.00  0.960          O  
ATOM   7751  CB  PRO A 487      32.892  73.139  93.788  1.00  1.500          C  
ATOM   7752  CG  PRO A 487      33.435  73.789  92.534  1.00  1.500          C  
ATOM   7753  CD  PRO A 487      34.082  72.669  91.805  1.00  1.500          C  
ATOM   7754  HA  PRO A 487      34.537  72.312  94.951  1.00  1.200          H  
ATOM   7755 1HB  PRO A 487      31.890  72.717  93.648  1.00  1.800          H  
ATOM   7756 2HB  PRO A 487      32.814  73.842  94.631  1.00  1.800          H  
ATOM   7757 1HG  PRO A 487      32.613  74.243  91.957  1.00  1.800          H  
ATOM   7758 2HG  PRO A 487      34.127  74.590  92.777  1.00  1.800          H  
ATOM   7759 1HD  PRO A 487      33.297  72.077  91.320  1.00  1.800          H  
ATOM   7760 2HD  PRO A 487      34.833  73.029  91.095  1.00  1.800          H  
ATOM   7761  N   LEU A 488      32.670  70.700  95.793  1.00  0.990          N  
ATOM   7762  CA  LEU A 488      31.858  69.577  96.276  1.00  0.970          C  
ATOM   7763  C   LEU A 488      30.450  69.599  95.675  1.00  0.970          C  
ATOM   7764  O   LEU A 488      29.605  70.446  96.032  1.00  0.990          O  
ATOM   7765  CB  LEU A 488      31.783  69.686  97.816  1.00  1.370          C  
ATOM   7766  CG  LEU A 488      30.964  68.636  98.586  1.00  1.370          C  
ATOM   7767  CD1 LEU A 488      31.542  67.306  98.395  1.00  1.370          C  
ATOM   7768  CD2 LEU A 488      30.961  68.983 100.077  1.00  1.370          C  
ATOM   7769  H   LEU A 488      32.861  71.463  96.429  1.00  1.190          H  
ATOM   7770  HA  LEU A 488      32.345  68.652  95.979  1.00  1.160          H  
ATOM   7771 1HB  LEU A 488      32.799  69.644  98.206  1.00  1.640          H  
ATOM   7772 2HB  LEU A 488      31.366  70.662  98.069  1.00  1.640          H  
ATOM   7773  HG  LEU A 488      29.953  68.623  98.211  1.00  1.640          H  
ATOM   7774 1HD1 LEU A 488      30.953  66.589  98.945  1.00  1.640          H  
ATOM   7775 2HD1 LEU A 488      31.525  67.068  97.346  1.00  1.640          H  
ATOM   7776 3HD1 LEU A 488      32.572  67.284  98.767  1.00  1.640          H  
ATOM   7777 1HD2 LEU A 488      30.377  68.245 100.625  1.00  1.640          H  
ATOM   7778 2HD2 LEU A 488      31.987  68.980 100.457  1.00  1.640          H  
ATOM   7779 3HD2 LEU A 488      30.526  69.971 100.229  1.00  1.640          H  
ATOM   7780  N   ILE A 489      30.233  68.663  94.733  1.00  0.930          N  
ATOM   7781  CA  ILE A 489      29.020  68.587  93.922  1.00  0.900          C  
ATOM   7782  C   ILE A 489      28.444  67.196  93.683  1.00  0.820          C  
ATOM   7783  O   ILE A 489      29.149  66.257  93.298  1.00  0.820          O  
ATOM   7784  CB  ILE A 489      29.270  69.236  92.535  1.00  1.270          C  
ATOM   7785  CG1 ILE A 489      29.623  70.731  92.725  1.00  1.270          C  
ATOM   7786  CG2 ILE A 489      28.047  69.017  91.566  1.00  1.270          C  
ATOM   7787  CD1 ILE A 489      30.094  71.409  91.552  1.00  1.270          C  
ATOM   7788  H   ILE A 489      30.982  67.988  94.534  1.00  1.120          H  
ATOM   7789  HA  ILE A 489      28.261  69.169  94.431  1.00  1.080          H  
ATOM   7790  HB  ILE A 489      30.144  68.772  92.097  1.00  1.530          H  
ATOM   7791 1HG1 ILE A 489      28.756  71.238  93.074  1.00  1.530          H  
ATOM   7792 2HG1 ILE A 489      30.398  70.832  93.432  1.00  1.530          H  
ATOM   7793 1HG2 ILE A 489      28.262  69.442  90.616  1.00  1.530          H  
ATOM   7794 2HG2 ILE A 489      27.857  67.959  91.410  1.00  1.530          H  
ATOM   7795 3HG2 ILE A 489      27.149  69.487  91.984  1.00  1.530          H  
ATOM   7796 1HD1 ILE A 489      30.311  72.448  91.786  1.00  1.530          H  
ATOM   7797 2HD1 ILE A 489      30.994  70.930  91.196  1.00  1.530          H  
ATOM   7798 3HD1 ILE A 489      29.344  71.371  90.822  1.00  1.530          H  
ATOM   7799  N   GLU A 490      27.136  67.086  93.833  1.00  0.740          N  
ATOM   7800  CA  GLU A 490      26.447  65.860  93.471  1.00  0.660          C  
ATOM   7801  C   GLU A 490      25.614  66.131  92.229  1.00  0.660          C  
ATOM   7802  O   GLU A 490      25.066  67.227  92.065  1.00  0.720          O  
ATOM   7803  CB  GLU A 490      25.543  65.360  94.590  1.00  0.960          C  
ATOM   7804  CG  GLU A 490      26.240  64.893  95.852  1.00  0.960          C  
ATOM   7805  CD  GLU A 490      25.262  64.392  96.892  1.00  0.960          C  
ATOM   7806  OE1 GLU A 490      24.113  64.828  96.899  1.00  0.960          O  
ATOM   7807  OE2 GLU A 490      25.647  63.534  97.648  1.00  0.960          O  
ATOM   7808  H   GLU A 490      26.610  67.900  94.168  1.00  0.890          H  
ATOM   7809  HA  GLU A 490      27.174  65.085  93.231  1.00  0.790          H  
ATOM   7810 1HB  GLU A 490      24.880  66.149  94.867  1.00  1.150          H  
ATOM   7811 2HB  GLU A 490      24.936  64.542  94.213  1.00  1.150          H  
ATOM   7812 1HG  GLU A 490      26.932  64.087  95.598  1.00  1.150          H  
ATOM   7813 2HG  GLU A 490      26.819  65.718  96.266  1.00  1.150          H  
ATOM   7814  N   TYR A 491      25.513  65.149  91.361  1.00  0.600          N  
ATOM   7815  CA  TYR A 491      24.658  65.293  90.204  1.00  0.600          C  
ATOM   7816  C   TYR A 491      23.670  64.152  90.117  1.00  0.530          C  
ATOM   7817  O   TYR A 491      23.973  63.000  90.464  1.00  0.460          O  
ATOM   7818  CB  TYR A 491      25.492  65.420  88.925  1.00  0.840          C  
ATOM   7819  CG  TYR A 491      26.449  64.275  88.675  1.00  0.840          C  
ATOM   7820  CD1 TYR A 491      26.033  63.109  88.038  1.00  0.840          C  
ATOM   7821  CD2 TYR A 491      27.774  64.417  89.064  1.00  0.840          C  
ATOM   7822  CE1 TYR A 491      26.943  62.087  87.818  1.00  0.840          C  
ATOM   7823  CE2 TYR A 491      28.667  63.409  88.835  1.00  0.840          C  
ATOM   7824  CZ  TYR A 491      28.263  62.252  88.224  1.00  0.840          C  
ATOM   7825  OH  TYR A 491      29.169  61.248  88.039  1.00  0.840          O  
ATOM   7826  H   TYR A 491      26.023  64.277  91.526  1.00  0.720          H  
ATOM   7827  HA  TYR A 491      24.076  66.205  90.311  1.00  0.720          H  
ATOM   7828 1HB  TYR A 491      24.828  65.486  88.087  1.00  1.010          H  
ATOM   7829 2HB  TYR A 491      26.066  66.349  88.959  1.00  1.010          H  
ATOM   7830  HD1 TYR A 491      24.994  62.992  87.723  1.00  1.010          H  
ATOM   7831  HD2 TYR A 491      28.105  65.334  89.558  1.00  1.010          H  
ATOM   7832  HE1 TYR A 491      26.623  61.165  87.333  1.00  1.010          H  
ATOM   7833  HE2 TYR A 491      29.703  63.519  89.146  1.00  1.010          H  
ATOM   7834  HH  TYR A 491      29.968  61.446  88.547  1.00  1.010          H  
ATOM   7835  N   TYR A 492      22.489  64.475  89.594  1.00  0.550          N  
ATOM   7836  CA  TYR A 492      21.434  63.500  89.422  1.00  0.500          C  
ATOM   7837  C   TYR A 492      20.709  63.557  88.073  1.00  0.530          C  
ATOM   7838  O   TYR A 492      20.407  64.646  87.577  1.00  0.590          O  
ATOM   7839  CB  TYR A 492      20.395  63.745  90.503  1.00  0.720          C  
ATOM   7840  CG  TYR A 492      20.878  63.627  91.939  1.00  0.720          C  
ATOM   7841  CD1 TYR A 492      21.538  64.702  92.551  1.00  0.720          C  
ATOM   7842  CD2 TYR A 492      20.620  62.481  92.659  1.00  0.720          C  
ATOM   7843  CE1 TYR A 492      21.955  64.602  93.850  1.00  0.720          C  
ATOM   7844  CE2 TYR A 492      21.021  62.393  93.973  1.00  0.720          C  
ATOM   7845  CZ  TYR A 492      21.696  63.440  94.568  1.00  0.720          C  
ATOM   7846  OH  TYR A 492      22.095  63.314  95.891  1.00  0.720          O  
ATOM   7847  H   TYR A 492      22.302  65.457  89.386  1.00  0.660          H  
ATOM   7848  HA  TYR A 492      21.873  62.533  89.550  1.00  0.600          H  
ATOM   7849 1HB  TYR A 492      20.023  64.745  90.366  1.00  0.860          H  
ATOM   7850 2HB  TYR A 492      19.559  63.059  90.363  1.00  0.860          H  
ATOM   7851  HD1 TYR A 492      21.728  65.620  91.991  1.00  0.860          H  
ATOM   7852  HD2 TYR A 492      20.091  61.648  92.196  1.00  0.860          H  
ATOM   7853  HE1 TYR A 492      22.476  65.429  94.313  1.00  0.860          H  
ATOM   7854  HE2 TYR A 492      20.810  61.486  94.543  1.00  0.860          H  
ATOM   7855  HH  TYR A 492      22.782  63.979  96.120  1.00  0.860          H  
ATOM   7856  N   VAL A 493      20.361  62.390  87.526  1.00  0.500          N  
ATOM   7857  CA  VAL A 493      19.488  62.316  86.340  1.00  0.530          C  
ATOM   7858  C   VAL A 493      18.313  61.374  86.634  1.00  0.500          C  
ATOM   7859  O   VAL A 493      18.528  60.190  86.882  1.00  0.460          O  
ATOM   7860  CB  VAL A 493      20.244  61.836  85.076  1.00  0.730          C  
ATOM   7861  CG1 VAL A 493      19.262  61.786  83.896  1.00  0.730          C  
ATOM   7862  CG2 VAL A 493      21.460  62.772  84.785  1.00  0.730          C  
ATOM   7863  H   VAL A 493      20.720  61.546  87.986  1.00  0.600          H  
ATOM   7864  HA  VAL A 493      19.083  63.305  86.140  1.00  0.640          H  
ATOM   7865  HB  VAL A 493      20.591  60.832  85.220  1.00  0.880          H  
ATOM   7866 1HG1 VAL A 493      19.763  61.441  83.013  1.00  0.880          H  
ATOM   7867 2HG1 VAL A 493      18.440  61.101  84.115  1.00  0.880          H  
ATOM   7868 3HG1 VAL A 493      18.861  62.777  83.714  1.00  0.880          H  
ATOM   7869 1HG2 VAL A 493      21.979  62.431  83.898  1.00  0.880          H  
ATOM   7870 2HG2 VAL A 493      21.117  63.787  84.625  1.00  0.880          H  
ATOM   7871 3HG2 VAL A 493      22.144  62.758  85.631  1.00  0.880          H  
ATOM   7872  N   VAL A 494      17.078  61.876  86.569  1.00  0.500          N  
ATOM   7873  CA  VAL A 494      15.910  61.077  86.946  1.00  0.450          C  
ATOM   7874  C   VAL A 494      15.106  60.610  85.739  1.00  0.460          C  
ATOM   7875  O   VAL A 494      14.501  61.423  85.030  1.00  0.520          O  
ATOM   7876  CB  VAL A 494      14.969  61.939  87.818  1.00  0.650          C  
ATOM   7877  CG1 VAL A 494      13.748  61.103  88.291  1.00  0.650          C  
ATOM   7878  CG2 VAL A 494      15.755  62.591  88.939  1.00  0.650          C  
ATOM   7879  H   VAL A 494      16.962  62.848  86.295  1.00  0.600          H  
ATOM   7880  HA  VAL A 494      16.245  60.201  87.496  1.00  0.540          H  
ATOM   7881  HB  VAL A 494      14.561  62.715  87.203  1.00  0.780          H  
ATOM   7882 1HG1 VAL A 494      13.070  61.733  88.860  1.00  0.780          H  
ATOM   7883 2HG1 VAL A 494      13.225  60.705  87.430  1.00  0.780          H  
ATOM   7884 3HG1 VAL A 494      14.081  60.274  88.916  1.00  0.780          H  
ATOM   7885 1HG2 VAL A 494      15.109  63.221  89.504  1.00  0.780          H  
ATOM   7886 2HG2 VAL A 494      16.174  61.864  89.578  1.00  0.780          H  
ATOM   7887 3HG2 VAL A 494      16.555  63.197  88.520  1.00  0.780          H  
ATOM   7888  N   ASP A 495      15.030  59.289  85.548  1.00  0.430          N  
ATOM   7889  CA  ASP A 495      14.305  58.723  84.404  1.00  0.450          C  
ATOM   7890  C   ASP A 495      12.888  58.304  84.761  1.00  0.410          C  
ATOM   7891  O   ASP A 495      11.975  58.369  83.928  1.00  0.440          O  
ATOM   7892  CB  ASP A 495      15.044  57.524  83.832  1.00  0.620          C  
ATOM   7893  CG  ASP A 495      16.377  57.881  83.204  1.00  0.620          C  
ATOM   7894  OD1 ASP A 495      16.384  58.594  82.209  1.00  0.620          O  
ATOM   7895  OD2 ASP A 495      17.378  57.415  83.698  1.00  0.620          O  
ATOM   7896  H   ASP A 495      15.488  58.666  86.228  1.00  0.520          H  
ATOM   7897  HA  ASP A 495      14.246  59.489  83.633  1.00  0.540          H  
ATOM   7898 1HB  ASP A 495      15.220  56.802  84.640  1.00  0.750          H  
ATOM   7899 2HB  ASP A 495      14.419  57.027  83.089  1.00  0.750          H  
ATOM   7900  N   SER A 496      12.715  57.861  85.992  1.00  0.350          N  
ATOM   7901  CA  SER A 496      11.417  57.395  86.461  1.00  0.310          C  
ATOM   7902  C   SER A 496      11.335  57.600  87.954  1.00  0.290          C  
ATOM   7903  O   SER A 496      12.357  57.800  88.620  1.00  0.300          O  
ATOM   7904  CB  SER A 496      11.174  55.943  86.074  1.00  0.450          C  
ATOM   7905  OG  SER A 496      12.085  55.100  86.691  1.00  0.450          O  
ATOM   7906  H   SER A 496      13.528  57.821  86.618  1.00  0.420          H  
ATOM   7907  HA  SER A 496      10.636  58.002  85.996  1.00  0.370          H  
ATOM   7908 1HB  SER A 496      10.160  55.655  86.361  1.00  0.540          H  
ATOM   7909 2HB  SER A 496      11.246  55.835  84.990  1.00  0.540          H  
ATOM   7910  HG  SER A 496      11.857  54.214  86.402  1.00  0.540          H  
ATOM   7911  N   TRP A 497      10.122  57.564  88.478  1.00  0.280          N  
ATOM   7912  CA  TRP A 497       9.890  57.781  89.892  1.00  0.300          C  
ATOM   7913  C   TRP A 497       8.623  57.119  90.406  1.00  0.300          C  
ATOM   7914  O   TRP A 497       7.903  56.429  89.673  1.00  0.280          O  
ATOM   7915  CB  TRP A 497       9.906  59.287  90.220  1.00  0.410          C  
ATOM   7916  CG  TRP A 497       8.909  60.145  89.548  1.00  0.410          C  
ATOM   7917  CD1 TRP A 497       7.673  60.485  89.988  1.00  0.410          C  
ATOM   7918  CD2 TRP A 497       9.087  60.829  88.295  1.00  0.410          C  
ATOM   7919  NE1 TRP A 497       7.059  61.304  89.076  1.00  0.410          N  
ATOM   7920  CE2 TRP A 497       7.913  61.520  88.037  1.00  0.410          C  
ATOM   7921  CE3 TRP A 497      10.135  60.903  87.380  1.00  0.410          C  
ATOM   7922  CZ2 TRP A 497       7.750  62.262  86.896  1.00  0.410          C  
ATOM   7923  CZ3 TRP A 497       9.975  61.654  86.248  1.00  0.410          C  
ATOM   7924  CH2 TRP A 497       8.811  62.314  86.012  1.00  0.410          C  
ATOM   7925  H   TRP A 497       9.329  57.395  87.877  1.00  0.340          H  
ATOM   7926  HA  TRP A 497      10.719  57.342  90.427  1.00  0.360          H  
ATOM   7927 1HB  TRP A 497       9.820  59.441  91.297  1.00  0.490          H  
ATOM   7928 2HB  TRP A 497      10.851  59.663  89.906  1.00  0.490          H  
ATOM   7929  HD1 TRP A 497       7.230  60.149  90.920  1.00  0.490          H  
ATOM   7930  HE1 TRP A 497       6.126  61.682  89.168  1.00  0.490          H  
ATOM   7931  HE3 TRP A 497      11.052  60.376  87.557  1.00  0.490          H  
ATOM   7932  HZ2 TRP A 497       6.829  62.800  86.682  1.00  0.490          H  
ATOM   7933  HZ3 TRP A 497      10.795  61.709  85.540  1.00  0.490          H  
ATOM   7934  HH2 TRP A 497       8.717  62.899  85.104  1.00  0.490          H  
ATOM   7935  N   GLY A 498       8.422  57.248  91.705  1.00  0.310          N  
ATOM   7936  CA  GLY A 498       7.258  56.754  92.414  1.00  0.330          C  
ATOM   7937  C   GLY A 498       6.186  57.836  92.462  1.00  0.350          C  
ATOM   7938  O   GLY A 498       5.709  58.304  91.421  1.00  0.350          O  
ATOM   7939  H   GLY A 498       9.129  57.740  92.256  1.00  0.370          H  
ATOM   7940 1HA  GLY A 498       6.865  55.876  91.907  1.00  0.400          H  
ATOM   7941 2HA  GLY A 498       7.536  56.458  93.427  1.00  0.400          H  
ATOM   7942  N   THR A 499       5.727  58.134  93.673  1.00  0.360          N  
ATOM   7943  CA  THR A 499       4.649  59.079  93.945  1.00  0.350          C  
ATOM   7944  C   THR A 499       4.961  60.544  93.591  1.00  0.420          C  
ATOM   7945  O   THR A 499       4.073  61.269  93.136  1.00  0.370          O  
ATOM   7946  CB  THR A 499       4.195  58.970  95.422  1.00  0.490          C  
ATOM   7947  OG1 THR A 499       3.702  57.637  95.678  1.00  0.490          O  
ATOM   7948  CG2 THR A 499       3.066  59.955  95.702  1.00  0.490          C  
ATOM   7949  H   THR A 499       6.168  57.694  94.485  1.00  0.430          H  
ATOM   7950  HA  THR A 499       3.798  58.781  93.333  1.00  0.420          H  
ATOM   7951  HB  THR A 499       5.037  59.172  96.077  1.00  0.590          H  
ATOM   7952  HG1 THR A 499       3.541  57.530  96.620  1.00  0.590          H  
ATOM   7953 1HG2 THR A 499       2.753  59.855  96.740  1.00  0.590          H  
ATOM   7954 2HG2 THR A 499       3.392  60.971  95.533  1.00  0.590          H  
ATOM   7955 3HG2 THR A 499       2.225  59.738  95.047  1.00  0.590          H  
ATOM   7956  N   TYR A 500       6.182  61.028  93.852  1.00  0.530          N  
ATOM   7957  CA  TYR A 500       6.419  62.461  93.642  1.00  0.610          C  
ATOM   7958  C   TYR A 500       7.561  62.750  92.680  1.00  0.670          C  
ATOM   7959  O   TYR A 500       8.624  62.156  92.807  1.00  0.730          O  
ATOM   7960  CB  TYR A 500       6.819  63.100  94.974  1.00  0.820          C  
ATOM   7961  CG  TYR A 500       5.860  62.857  96.102  1.00  0.820          C  
ATOM   7962  CD1 TYR A 500       6.120  61.795  96.964  1.00  0.820          C  
ATOM   7963  CD2 TYR A 500       4.742  63.644  96.285  1.00  0.820          C  
ATOM   7964  CE1 TYR A 500       5.275  61.525  98.007  1.00  0.820          C  
ATOM   7965  CE2 TYR A 500       3.885  63.374  97.336  1.00  0.820          C  
ATOM   7966  CZ  TYR A 500       4.151  62.318  98.195  1.00  0.820          C  
ATOM   7967  OH  TYR A 500       3.299  62.045  99.238  1.00  0.820          O  
ATOM   7968  H   TYR A 500       6.914  60.419  94.185  1.00  0.640          H  
ATOM   7969  HA  TYR A 500       5.517  62.923  93.245  1.00  0.730          H  
ATOM   7970 1HB  TYR A 500       7.800  62.724  95.276  1.00  0.990          H  
ATOM   7971 2HB  TYR A 500       6.918  64.177  94.838  1.00  0.990          H  
ATOM   7972  HD1 TYR A 500       6.999  61.181  96.808  1.00  0.990          H  
ATOM   7973  HD2 TYR A 500       4.536  64.472  95.608  1.00  0.990          H  
ATOM   7974  HE1 TYR A 500       5.484  60.694  98.679  1.00  0.990          H  
ATOM   7975  HE2 TYR A 500       2.999  63.989  97.488  1.00  0.990          H  
ATOM   7976  HH  TYR A 500       2.572  62.673  99.231  1.00  0.990          H  
ATOM   7977  N   ARG A 501       7.361  63.718  91.780  1.00  0.660          N  
ATOM   7978  CA  ARG A 501       8.392  64.168  90.830  1.00  0.690          C  
ATOM   7979  C   ARG A 501       9.333  65.114  91.585  1.00  0.740          C  
ATOM   7980  O   ARG A 501       8.828  65.938  92.348  1.00  0.820          O  
ATOM   7981  CB  ARG A 501       7.738  64.873  89.637  1.00  0.950          C  
ATOM   7982  CG  ARG A 501       8.685  65.357  88.542  1.00  0.950          C  
ATOM   7983  CD  ARG A 501       7.976  65.832  87.328  1.00  0.950          C  
ATOM   7984  NE  ARG A 501       8.919  66.340  86.331  1.00  0.950          N  
ATOM   7985  CZ  ARG A 501       9.249  67.644  86.176  1.00  0.950          C  
ATOM   7986  NH1 ARG A 501       8.681  68.586  86.915  1.00  0.950          N  
ATOM   7987  NH2 ARG A 501      10.139  67.985  85.275  1.00  0.950          N  
ATOM   7988  H   ARG A 501       6.441  64.139  91.758  1.00  0.790          H  
ATOM   7989  HA  ARG A 501       8.919  63.296  90.463  1.00  0.830          H  
ATOM   7990 1HB  ARG A 501       7.015  64.211  89.175  1.00  1.140          H  
ATOM   7991 2HB  ARG A 501       7.194  65.745  89.995  1.00  1.140          H  
ATOM   7992 1HG  ARG A 501       9.315  66.168  88.919  1.00  1.140          H  
ATOM   7993 2HG  ARG A 501       9.306  64.530  88.218  1.00  1.140          H  
ATOM   7994 1HD  ARG A 501       7.426  65.025  86.877  1.00  1.140          H  
ATOM   7995 2HD  ARG A 501       7.279  66.615  87.593  1.00  1.140          H  
ATOM   7996  HE  ARG A 501       9.402  65.651  85.710  1.00  1.140          H  
ATOM   7997 1HH1 ARG A 501       8.000  68.348  87.612  1.00  1.140          H  
ATOM   7998 2HH1 ARG A 501       8.936  69.561  86.787  1.00  1.140          H  
ATOM   7999 1HH2 ARG A 501      10.617  67.278  84.723  1.00  1.140          H  
ATOM   8000 2HH2 ARG A 501      10.375  68.974  85.126  1.00  1.140          H  
ATOM   8001  N   PRO A 502      10.675  65.002  91.473  1.00  0.700          N  
ATOM   8002  CA  PRO A 502      11.617  65.866  92.160  1.00  0.720          C  
ATOM   8003  C   PRO A 502      11.657  67.223  91.467  1.00  0.880          C  
ATOM   8004  O   PRO A 502      11.501  67.275  90.247  1.00  0.930          O  
ATOM   8005  CB  PRO A 502      12.918  65.071  92.042  1.00  1.080          C  
ATOM   8006  CG  PRO A 502      12.787  64.319  90.742  1.00  1.080          C  
ATOM   8007  CD  PRO A 502      11.306  64.073  90.518  1.00  1.080          C  
ATOM   8008  HA  PRO A 502      11.309  65.974  93.212  1.00  0.860          H  
ATOM   8009 1HB  PRO A 502      13.781  65.757  92.052  1.00  1.300          H  
ATOM   8010 2HB  PRO A 502      13.032  64.402  92.912  1.00  1.300          H  
ATOM   8011 1HG  PRO A 502      13.248  64.880  89.948  1.00  1.300          H  
ATOM   8012 2HG  PRO A 502      13.332  63.376  90.833  1.00  1.300          H  
ATOM   8013 1HD  PRO A 502      11.089  64.383  89.520  1.00  1.300          H  
ATOM   8014 2HD  PRO A 502      11.055  63.060  90.647  1.00  1.300          H  
ATOM   8015  N   THR A 503      11.905  68.289  92.229  1.00  0.960          N  
ATOM   8016  CA  THR A 503      12.048  69.655  91.716  1.00  1.080          C  
ATOM   8017  C   THR A 503      13.209  70.394  92.393  1.00  1.050          C  
ATOM   8018  O   THR A 503      13.867  69.858  93.289  1.00  0.960          O  
ATOM   8019  CB  THR A 503      10.752  70.479  91.874  1.00  1.460          C  
ATOM   8020  OG1 THR A 503      10.488  70.695  93.269  1.00  1.460          O  
ATOM   8021  CG2 THR A 503       9.568  69.743  91.225  1.00  1.460          C  
ATOM   8022  H   THR A 503      11.999  68.162  93.227  1.00  1.150          H  
ATOM   8023  HA  THR A 503      12.274  69.599  90.650  1.00  1.300          H  
ATOM   8024  HB  THR A 503      10.880  71.443  91.382  1.00  1.760          H  
ATOM   8025  HG1 THR A 503       9.812  71.373  93.366  1.00  1.760          H  
ATOM   8026 1HG2 THR A 503       8.668  70.343  91.332  1.00  1.760          H  
ATOM   8027 2HG2 THR A 503       9.777  69.586  90.164  1.00  1.760          H  
ATOM   8028 3HG2 THR A 503       9.408  68.781  91.706  1.00  1.760          H  
ATOM   8029  N   GLY A 504      13.458  71.622  91.943  1.00  1.130          N  
ATOM   8030  CA  GLY A 504      14.504  72.507  92.462  1.00  1.120          C  
ATOM   8031  C   GLY A 504      14.345  73.854  91.769  1.00  1.180          C  
ATOM   8032  O   GLY A 504      13.264  74.148  91.250  1.00  1.210          O  
ATOM   8033  H   GLY A 504      12.876  71.973  91.195  1.00  1.360          H  
ATOM   8034 1HA  GLY A 504      14.397  72.623  93.541  1.00  1.340          H  
ATOM   8035 2HA  GLY A 504      15.491  72.092  92.266  1.00  1.340          H  
ATOM   8036  N   THR A 505      15.382  74.691  91.779  1.00  1.200          N  
ATOM   8037  CA  THR A 505      15.283  75.988  91.116  1.00  1.260          C  
ATOM   8038  C   THR A 505      15.411  75.712  89.636  1.00  1.240          C  
ATOM   8039  O   THR A 505      16.370  75.067  89.221  1.00  1.200          O  
ATOM   8040  CB  THR A 505      16.398  76.956  91.568  1.00  1.740          C  
ATOM   8041  OG1 THR A 505      16.299  77.184  92.979  1.00  1.740          O  
ATOM   8042  CG2 THR A 505      16.285  78.288  90.820  1.00  1.740          C  
ATOM   8043  H   THR A 505      16.260  74.430  92.228  1.00  1.440          H  
ATOM   8044  HA  THR A 505      14.308  76.432  91.315  1.00  1.510          H  
ATOM   8045  HB  THR A 505      17.361  76.511  91.357  1.00  2.090          H  
ATOM   8046  HG1 THR A 505      16.547  76.378  93.446  1.00  2.090          H  
ATOM   8047 1HG2 THR A 505      17.080  78.952  91.150  1.00  2.090          H  
ATOM   8048 2HG2 THR A 505      16.376  78.126  89.744  1.00  2.090          H  
ATOM   8049 3HG2 THR A 505      15.320  78.743  91.035  1.00  2.090          H  
ATOM   8050  N   TYR A 506      14.443  76.162  88.838  1.00  1.280          N  
ATOM   8051  CA  TYR A 506      14.441  75.871  87.402  1.00  1.270          C  
ATOM   8052  C   TYR A 506      15.271  76.817  86.563  1.00  1.320          C  
ATOM   8053  O   TYR A 506      15.129  78.039  86.678  1.00  1.390          O  
ATOM   8054  CB  TYR A 506      13.016  75.900  86.863  1.00  1.780          C  
ATOM   8055  CG  TYR A 506      12.915  75.588  85.393  1.00  1.780          C  
ATOM   8056  CD1 TYR A 506      13.027  74.281  84.944  1.00  1.780          C  
ATOM   8057  CD2 TYR A 506      12.697  76.615  84.488  1.00  1.780          C  
ATOM   8058  CE1 TYR A 506      12.908  74.016  83.603  1.00  1.780          C  
ATOM   8059  CE2 TYR A 506      12.583  76.337  83.150  1.00  1.780          C  
ATOM   8060  CZ  TYR A 506      12.681  75.045  82.712  1.00  1.780          C  
ATOM   8061  OH  TYR A 506      12.547  74.768  81.383  1.00  1.780          O  
ATOM   8062  H   TYR A 506      13.686  76.695  89.243  1.00  1.540          H  
ATOM   8063  HA  TYR A 506      14.854  74.872  87.255  1.00  1.520          H  
ATOM   8064 1HB  TYR A 506      12.401  75.205  87.403  1.00  2.140          H  
ATOM   8065 2HB  TYR A 506      12.596  76.891  87.026  1.00  2.140          H  
ATOM   8066  HD1 TYR A 506      13.202  73.469  85.641  1.00  2.140          H  
ATOM   8067  HD2 TYR A 506      12.613  77.645  84.839  1.00  2.140          H  
ATOM   8068  HE1 TYR A 506      12.987  73.001  83.233  1.00  2.140          H  
ATOM   8069  HE2 TYR A 506      12.407  77.143  82.439  1.00  2.140          H  
ATOM   8070  HH  TYR A 506      12.671  73.817  81.237  1.00  2.140          H  
ATOM   8071  N   LYS A 507      16.106  76.247  85.692  1.00  1.290          N  
ATOM   8072  CA  LYS A 507      16.920  77.041  84.786  1.00  1.340          C  
ATOM   8073  C   LYS A 507      16.617  76.786  83.294  1.00  1.350          C  
ATOM   8074  O   LYS A 507      16.608  77.729  82.499  1.00  1.400          O  
ATOM   8075  CB  LYS A 507      18.401  76.775  85.070  1.00  1.860          C  
ATOM   8076  CG  LYS A 507      18.875  77.096  86.516  1.00  1.860          C  
ATOM   8077  CD  LYS A 507      18.779  78.570  86.874  1.00  1.860          C  
ATOM   8078  CE  LYS A 507      19.383  78.835  88.248  1.00  1.860          C  
ATOM   8079  NZ  LYS A 507      19.315  80.285  88.620  1.00  1.860          N  
ATOM   8080  H   LYS A 507      16.188  75.229  85.686  1.00  1.550          H  
ATOM   8081  HA  LYS A 507      16.709  78.091  84.971  1.00  1.610          H  
ATOM   8082 1HB  LYS A 507      18.618  75.725  84.872  1.00  2.230          H  
ATOM   8083 2HB  LYS A 507      19.004  77.359  84.393  1.00  2.230          H  
ATOM   8084 1HG  LYS A 507      18.291  76.509  87.232  1.00  2.230          H  
ATOM   8085 2HG  LYS A 507      19.915  76.823  86.614  1.00  2.230          H  
ATOM   8086 1HD  LYS A 507      19.302  79.166  86.124  1.00  2.230          H  
ATOM   8087 2HD  LYS A 507      17.733  78.877  86.901  1.00  2.230          H  
ATOM   8088 1HE  LYS A 507      18.840  78.252  88.991  1.00  2.230          H  
ATOM   8089 2HE  LYS A 507      20.427  78.518  88.246  1.00  2.230          H  
ATOM   8090 1HZ  LYS A 507      19.724  80.422  89.535  1.00  2.230          H  
ATOM   8091 2HZ  LYS A 507      19.827  80.832  87.940  1.00  2.230          H  
ATOM   8092 3HZ  LYS A 507      18.350  80.587  88.635  1.00  2.230          H  
ATOM   8093  N   GLY A 508      16.359  75.530  82.909  1.00  1.290          N  
ATOM   8094  CA  GLY A 508      16.178  75.206  81.473  1.00  1.300          C  
ATOM   8095  C   GLY A 508      15.907  73.725  81.209  1.00  1.250          C  
ATOM   8096  O   GLY A 508      15.356  73.051  82.070  1.00  1.200          O  
ATOM   8097  H   GLY A 508      16.351  74.800  83.622  1.00  1.550          H  
ATOM   8098 1HA  GLY A 508      15.356  75.800  81.075  1.00  1.560          H  
ATOM   8099 2HA  GLY A 508      17.067  75.503  80.925  1.00  1.560          H  
ATOM   8100  N   THR A 509      16.183  73.234  79.985  1.00  1.250          N  
ATOM   8101  CA  THR A 509      15.923  71.820  79.632  1.00  1.220          C  
ATOM   8102  C   THR A 509      17.063  71.131  78.862  1.00  1.220          C  
ATOM   8103  O   THR A 509      17.870  71.787  78.195  1.00  1.240          O  
ATOM   8104  CB  THR A 509      14.660  71.670  78.758  1.00  1.720          C  
ATOM   8105  OG1 THR A 509      14.865  72.356  77.513  1.00  1.720          O  
ATOM   8106  CG2 THR A 509      13.439  72.229  79.447  1.00  1.720          C  
ATOM   8107  H   THR A 509      16.608  73.837  79.293  1.00  1.500          H  
ATOM   8108  HA  THR A 509      15.769  71.261  80.551  1.00  1.460          H  
ATOM   8109  HB  THR A 509      14.499  70.616  78.562  1.00  2.060          H  
ATOM   8110  HG1 THR A 509      15.546  71.902  77.002  1.00  2.060          H  
ATOM   8111 1HG2 THR A 509      12.570  72.096  78.805  1.00  2.060          H  
ATOM   8112 2HG2 THR A 509      13.275  71.707  80.390  1.00  2.060          H  
ATOM   8113 3HG2 THR A 509      13.590  73.278  79.628  1.00  2.060          H  
ATOM   8114  N   VAL A 510      17.064  69.790  78.913  1.00  1.190          N  
ATOM   8115  CA  VAL A 510      17.973  68.914  78.152  1.00  1.210          C  
ATOM   8116  C   VAL A 510      17.210  67.800  77.425  1.00  1.140          C  
ATOM   8117  O   VAL A 510      16.294  67.188  77.979  1.00  1.040          O  
ATOM   8118  CB  VAL A 510      19.100  68.324  79.061  1.00  1.690          C  
ATOM   8119  CG1 VAL A 510      18.560  67.579  80.202  1.00  1.690          C  
ATOM   8120  CG2 VAL A 510      20.012  67.348  78.246  1.00  1.690          C  
ATOM   8121  H   VAL A 510      16.351  69.364  79.512  1.00  1.430          H  
ATOM   8122  HA  VAL A 510      18.467  69.525  77.395  1.00  1.450          H  
ATOM   8123  HB  VAL A 510      19.662  69.132  79.454  1.00  2.020          H  
ATOM   8124 1HG1 VAL A 510      19.382  67.216  80.816  1.00  2.020          H  
ATOM   8125 2HG1 VAL A 510      17.922  68.228  80.800  1.00  2.020          H  
ATOM   8126 3HG1 VAL A 510      18.000  66.740  79.822  1.00  2.020          H  
ATOM   8127 1HG2 VAL A 510      20.792  66.969  78.886  1.00  2.020          H  
ATOM   8128 2HG2 VAL A 510      19.436  66.502  77.875  1.00  2.020          H  
ATOM   8129 3HG2 VAL A 510      20.463  67.864  77.405  1.00  2.020          H  
ATOM   8130  N   ASN A 511      17.572  67.554  76.167  1.00  1.240          N  
ATOM   8131  CA  ASN A 511      16.947  66.489  75.381  1.00  1.240          C  
ATOM   8132  C   ASN A 511      17.854  65.265  75.238  1.00  1.180          C  
ATOM   8133  O   ASN A 511      18.963  65.370  74.704  1.00  1.190          O  
ATOM   8134  CB  ASN A 511      16.534  67.003  74.022  1.00  1.740          C  
ATOM   8135  CG  ASN A 511      15.470  68.056  74.111  1.00  1.740          C  
ATOM   8136  OD1 ASN A 511      14.482  67.915  74.846  1.00  1.740          O  
ATOM   8137  ND2 ASN A 511      15.647  69.120  73.364  1.00  1.740          N  
ATOM   8138  H   ASN A 511      18.318  68.101  75.757  1.00  1.490          H  
ATOM   8139  HA  ASN A 511      16.052  66.153  75.904  1.00  1.490          H  
ATOM   8140 1HB  ASN A 511      17.402  67.413  73.507  1.00  2.080          H  
ATOM   8141 2HB  ASN A 511      16.158  66.173  73.425  1.00  2.080          H  
ATOM   8142 1HD2 ASN A 511      14.970  69.858  73.375  1.00  2.080          H  
ATOM   8143 2HD2 ASN A 511      16.456  69.194  72.778  1.00  2.080          H  
ATOM   8144  N   SER A 512      17.403  64.117  75.753  1.00  1.150          N  
ATOM   8145  CA  SER A 512      18.205  62.891  75.698  1.00  1.160          C  
ATOM   8146  C   SER A 512      17.392  61.588  75.871  1.00  1.080          C  
ATOM   8147  O   SER A 512      16.342  61.552  76.507  1.00  1.000          O  
ATOM   8148  CB  SER A 512      19.299  62.971  76.742  1.00  1.620          C  
ATOM   8149  OG  SER A 512      18.767  62.965  78.021  1.00  1.620          O  
ATOM   8150  H   SER A 512      16.460  64.102  76.151  1.00  1.380          H  
ATOM   8151  HA  SER A 512      18.681  62.852  74.717  1.00  1.390          H  
ATOM   8152 1HB  SER A 512      19.945  62.123  76.626  1.00  1.940          H  
ATOM   8153 2HB  SER A 512      19.902  63.867  76.595  1.00  1.940          H  
ATOM   8154  HG  SER A 512      18.255  63.782  78.085  1.00  1.940          H  
ATOM   8155  N   ASP A 513      17.895  60.492  75.295  1.00  1.130          N  
ATOM   8156  CA  ASP A 513      17.315  59.135  75.424  1.00  1.080          C  
ATOM   8157  C   ASP A 513      15.806  59.112  75.109  1.00  1.040          C  
ATOM   8158  O   ASP A 513      15.014  58.451  75.789  1.00  0.980          O  
ATOM   8159  CB  ASP A 513      17.570  58.521  76.813  1.00  1.530          C  
ATOM   8160  CG  ASP A 513      17.458  56.927  76.834  1.00  1.530          C  
ATOM   8161  OD1 ASP A 513      17.680  56.330  75.801  1.00  1.530          O  
ATOM   8162  OD2 ASP A 513      17.181  56.343  77.879  1.00  1.530          O  
ATOM   8163  H   ASP A 513      18.749  60.593  74.763  1.00  1.360          H  
ATOM   8164  HA  ASP A 513      17.812  58.491  74.696  1.00  1.300          H  
ATOM   8165 1HB  ASP A 513      18.571  58.792  77.158  1.00  1.840          H  
ATOM   8166 2HB  ASP A 513      16.862  58.936  77.531  1.00  1.840          H  
ATOM   8167  N   GLY A 514      15.409  59.811  74.050  1.00  1.100          N  
ATOM   8168  CA  GLY A 514      14.013  59.838  73.622  1.00  1.100          C  
ATOM   8169  C   GLY A 514      13.099  60.902  74.257  1.00  1.060          C  
ATOM   8170  O   GLY A 514      11.923  60.974  73.891  1.00  1.080          O  
ATOM   8171  H   GLY A 514      16.095  60.335  73.529  1.00  1.320          H  
ATOM   8172 1HA  GLY A 514      13.994  59.972  72.541  1.00  1.320          H  
ATOM   8173 2HA  GLY A 514      13.580  58.857  73.804  1.00  1.320          H  
ATOM   8174  N   GLY A 515      13.597  61.758  75.159  1.00  1.020          N  
ATOM   8175  CA  GLY A 515      12.681  62.752  75.729  1.00  0.990          C  
ATOM   8176  C   GLY A 515      13.329  63.962  76.406  1.00  1.020          C  
ATOM   8177  O   GLY A 515      14.550  64.153  76.379  1.00  1.060          O  
ATOM   8178  H   GLY A 515      14.563  61.674  75.487  1.00  1.220          H  
ATOM   8179 1HA  GLY A 515      12.024  63.111  74.937  1.00  1.190          H  
ATOM   8180 2HA  GLY A 515      12.034  62.254  76.448  1.00  1.190          H  
ATOM   8181  N   THR A 516      12.483  64.792  77.015  1.00  1.010          N  
ATOM   8182  CA  THR A 516      12.934  66.034  77.627  1.00  1.040          C  
ATOM   8183  C   THR A 516      12.939  65.990  79.144  1.00  0.990          C  
ATOM   8184  O   THR A 516      11.972  65.523  79.767  1.00  0.940          O  
ATOM   8185  CB  THR A 516      12.035  67.216  77.183  1.00  1.440          C  
ATOM   8186  OG1 THR A 516      12.065  67.340  75.756  1.00  1.440          O  
ATOM   8187  CG2 THR A 516      12.514  68.546  77.793  1.00  1.440          C  
ATOM   8188  H   THR A 516      11.494  64.582  77.015  1.00  1.210          H  
ATOM   8189  HA  THR A 516      13.954  66.236  77.296  1.00  1.250          H  
ATOM   8190  HB  THR A 516      11.012  67.027  77.502  1.00  1.730          H  
ATOM   8191  HG1 THR A 516      12.977  67.506  75.463  1.00  1.730          H  
ATOM   8192 1HG2 THR A 516      11.864  69.348  77.453  1.00  1.730          H  
ATOM   8193 2HG2 THR A 516      12.485  68.514  78.878  1.00  1.730          H  
ATOM   8194 3HG2 THR A 516      13.535  68.737  77.462  1.00  1.730          H  
ATOM   8195  N   TYR A 517      14.039  66.496  79.707  1.00  1.010          N  
ATOM   8196  CA  TYR A 517      14.248  66.631  81.137  1.00  0.970          C  
ATOM   8197  C   TYR A 517      14.409  68.105  81.472  1.00  1.020          C  
ATOM   8198  O   TYR A 517      14.969  68.878  80.689  1.00  1.080          O  
ATOM   8199  CB  TYR A 517      15.561  65.972  81.570  1.00  1.370          C  
ATOM   8200  CG  TYR A 517      15.788  64.495  81.320  1.00  1.370          C  
ATOM   8201  CD1 TYR A 517      16.004  64.065  80.029  1.00  1.370          C  
ATOM   8202  CD2 TYR A 517      15.894  63.586  82.371  1.00  1.370          C  
ATOM   8203  CE1 TYR A 517      16.284  62.768  79.781  1.00  1.370          C  
ATOM   8204  CE2 TYR A 517      16.186  62.262  82.112  1.00  1.370          C  
ATOM   8205  CZ  TYR A 517      16.386  61.862  80.806  1.00  1.370          C  
ATOM   8206  OH  TYR A 517      16.709  60.562  80.481  1.00  1.370          O  
ATOM   8207  H   TYR A 517      14.784  66.794  79.070  1.00  1.210          H  
ATOM   8208  HA  TYR A 517      13.388  66.266  81.671  1.00  1.160          H  
ATOM   8209 1HB  TYR A 517      16.330  66.488  81.114  1.00  1.650          H  
ATOM   8210 2HB  TYR A 517      15.683  66.142  82.627  1.00  1.650          H  
ATOM   8211  HD1 TYR A 517      15.955  64.764  79.195  1.00  1.650          H  
ATOM   8212  HD2 TYR A 517      15.764  63.911  83.393  1.00  1.650          H  
ATOM   8213  HE1 TYR A 517      16.447  62.442  78.762  1.00  1.650          H  
ATOM   8214  HE2 TYR A 517      16.276  61.541  82.930  1.00  1.650          H  
ATOM   8215  HH  TYR A 517      16.681  59.974  81.271  1.00  1.650          H  
ATOM   8216  N   ASP A 518      13.945  68.498  82.641  1.00  1.000          N  
ATOM   8217  CA  ASP A 518      14.164  69.857  83.114  1.00  1.030          C  
ATOM   8218  C   ASP A 518      15.521  69.952  83.784  1.00  0.990          C  
ATOM   8219  O   ASP A 518      15.996  68.984  84.372  1.00  0.920          O  
ATOM   8220  CB  ASP A 518      13.109  70.264  84.117  1.00  1.430          C  
ATOM   8221  CG  ASP A 518      11.716  70.528  83.590  1.00  1.430          C  
ATOM   8222  OD1 ASP A 518      11.532  70.739  82.409  1.00  1.430          O  
ATOM   8223  OD2 ASP A 518      10.829  70.596  84.430  1.00  1.430          O  
ATOM   8224  H   ASP A 518      13.453  67.812  83.212  1.00  1.200          H  
ATOM   8225  HA  ASP A 518      14.143  70.543  82.271  1.00  1.240          H  
ATOM   8226 1HB  ASP A 518      13.022  69.435  84.786  1.00  1.720          H  
ATOM   8227 2HB  ASP A 518      13.460  71.122  84.684  1.00  1.720          H  
ATOM   8228  N   ILE A 519      16.106  71.132  83.773  1.00  1.050          N  
ATOM   8229  CA  ILE A 519      17.357  71.422  84.459  1.00  1.030          C  
ATOM   8230  C   ILE A 519      17.109  72.248  85.711  1.00  1.070          C  
ATOM   8231  O   ILE A 519      16.680  73.415  85.625  1.00  1.160          O  
ATOM   8232  CB  ILE A 519      18.346  72.157  83.511  1.00  1.450          C  
ATOM   8233  CG1 ILE A 519      18.684  71.244  82.312  1.00  1.450          C  
ATOM   8234  CG2 ILE A 519      19.559  72.643  84.252  1.00  1.450          C  
ATOM   8235  CD1 ILE A 519      19.471  71.915  81.208  1.00  1.450          C  
ATOM   8236  H   ILE A 519      15.651  71.868  83.258  1.00  1.260          H  
ATOM   8237  HA  ILE A 519      17.814  70.479  84.765  1.00  1.240          H  
ATOM   8238  HB  ILE A 519      17.853  73.023  83.101  1.00  1.740          H  
ATOM   8239 1HG1 ILE A 519      19.250  70.385  82.666  1.00  1.740          H  
ATOM   8240 2HG1 ILE A 519      17.755  70.884  81.891  1.00  1.740          H  
ATOM   8241 1HG2 ILE A 519      20.228  73.188  83.593  1.00  1.740          H  
ATOM   8242 2HG2 ILE A 519      19.232  73.302  85.027  1.00  1.740          H  
ATOM   8243 3HG2 ILE A 519      20.082  71.798  84.690  1.00  1.740          H  
ATOM   8244 1HD1 ILE A 519      19.628  71.205  80.426  1.00  1.740          H  
ATOM   8245 2HD1 ILE A 519      18.912  72.763  80.812  1.00  1.740          H  
ATOM   8246 3HD1 ILE A 519      20.433  72.261  81.562  1.00  1.740          H  
ATOM   8247  N   TYR A 520      17.447  71.637  86.862  1.00  1.010          N  
ATOM   8248  CA  TYR A 520      17.243  72.210  88.193  1.00  1.040          C  
ATOM   8249  C   TYR A 520      18.484  72.233  89.100  1.00  1.040          C  
ATOM   8250  O   TYR A 520      19.405  71.418  88.958  1.00  0.980          O  
ATOM   8251  CB  TYR A 520      16.188  71.441  88.998  1.00  1.440          C  
ATOM   8252  CG  TYR A 520      14.801  71.382  88.473  1.00  1.440          C  
ATOM   8253  CD1 TYR A 520      14.345  70.269  87.825  1.00  1.440          C  
ATOM   8254  CD2 TYR A 520      13.978  72.437  88.662  1.00  1.440          C  
ATOM   8255  CE1 TYR A 520      13.047  70.248  87.381  1.00  1.440          C  
ATOM   8256  CE2 TYR A 520      12.702  72.423  88.222  1.00  1.440          C  
ATOM   8257  CZ  TYR A 520      12.233  71.346  87.568  1.00  1.440          C  
ATOM   8258  OH  TYR A 520      10.939  71.354  87.093  1.00  1.440          O  
ATOM   8259  H   TYR A 520      17.821  70.685  86.792  1.00  1.210          H  
ATOM   8260  HA  TYR A 520      16.917  73.226  88.044  1.00  1.250          H  
ATOM   8261 1HB  TYR A 520      16.520  70.426  89.119  1.00  1.730          H  
ATOM   8262 2HB  TYR A 520      16.141  71.872  89.990  1.00  1.730          H  
ATOM   8263  HD1 TYR A 520      14.997  69.410  87.673  1.00  1.730          H  
ATOM   8264  HD2 TYR A 520      14.347  73.295  89.166  1.00  1.730          H  
ATOM   8265  HE1 TYR A 520      12.658  69.377  86.879  1.00  1.730          H  
ATOM   8266  HE2 TYR A 520      12.061  73.279  88.384  1.00  1.730          H  
ATOM   8267  HH  TYR A 520      10.906  70.898  86.210  1.00  1.730          H  
ATOM   8268  N   THR A 521      18.468  73.141  90.084  1.00  1.110          N  
ATOM   8269  CA  THR A 521      19.514  73.176  91.125  1.00  1.110          C  
ATOM   8270  C   THR A 521      19.049  73.492  92.543  1.00  1.100          C  
ATOM   8271  O   THR A 521      17.972  74.065  92.771  1.00  1.110          O  
ATOM   8272  CB  THR A 521      20.634  74.151  90.783  1.00  1.550          C  
ATOM   8273  OG1 THR A 521      21.656  74.056  91.783  1.00  1.550          O  
ATOM   8274  CG2 THR A 521      20.109  75.592  90.692  1.00  1.550          C  
ATOM   8275  H   THR A 521      17.708  73.828  90.069  1.00  1.330          H  
ATOM   8276  HA  THR A 521      19.966  72.185  91.165  1.00  1.330          H  
ATOM   8277  HB  THR A 521      21.050  73.852  89.872  1.00  1.860          H  
ATOM   8278  HG1 THR A 521      22.053  73.159  91.763  1.00  1.860          H  
ATOM   8279 1HG2 THR A 521      20.930  76.256  90.434  1.00  1.860          H  
ATOM   8280 2HG2 THR A 521      19.337  75.653  89.921  1.00  1.860          H  
ATOM   8281 3HG2 THR A 521      19.689  75.894  91.647  1.00  1.860          H  
ATOM   8282  N   THR A 522      19.876  73.088  93.505  1.00  1.100          N  
ATOM   8283  CA  THR A 522      19.630  73.380  94.911  1.00  1.090          C  
ATOM   8284  C   THR A 522      20.895  73.267  95.762  1.00  1.120          C  
ATOM   8285  O   THR A 522      21.858  72.585  95.384  1.00  1.240          O  
ATOM   8286  CB  THR A 522      18.535  72.482  95.500  1.00  1.530          C  
ATOM   8287  OG1 THR A 522      18.242  72.938  96.821  1.00  1.530          O  
ATOM   8288  CG2 THR A 522      19.003  71.028  95.548  1.00  1.530          C  
ATOM   8289  H   THR A 522      20.723  72.584  93.225  1.00  1.320          H  
ATOM   8290  HA  THR A 522      19.281  74.410  94.984  1.00  1.310          H  
ATOM   8291  HB  THR A 522      17.636  72.554  94.888  1.00  1.840          H  
ATOM   8292  HG1 THR A 522      17.454  72.494  97.146  1.00  1.840          H  
ATOM   8293 1HG2 THR A 522      18.216  70.409  95.970  1.00  1.840          H  
ATOM   8294 2HG2 THR A 522      19.228  70.686  94.537  1.00  1.840          H  
ATOM   8295 3HG2 THR A 522      19.895  70.933  96.167  1.00  1.840          H  
ATOM   8296  N   THR A 523      20.893  73.945  96.907  1.00  1.080          N  
ATOM   8297  CA  THR A 523      22.006  73.858  97.854  1.00  1.120          C  
ATOM   8298  C   THR A 523      21.524  73.200  99.135  1.00  1.080          C  
ATOM   8299  O   THR A 523      20.486  73.570  99.690  1.00  1.080          O  
ATOM   8300  CB  THR A 523      22.606  75.241  98.190  1.00  1.550          C  
ATOM   8301  OG1 THR A 523      23.081  75.862  96.991  1.00  1.550          O  
ATOM   8302  CG2 THR A 523      23.818  75.058  99.147  1.00  1.550          C  
ATOM   8303  H   THR A 523      20.067  74.483  97.146  1.00  1.300          H  
ATOM   8304  HA  THR A 523      22.792  73.232  97.432  1.00  1.340          H  
ATOM   8305  HB  THR A 523      21.856  75.872  98.658  1.00  1.860          H  
ATOM   8306  HG1 THR A 523      22.337  76.046  96.414  1.00  1.860          H  
ATOM   8307 1HG2 THR A 523      24.253  76.029  99.366  1.00  1.860          H  
ATOM   8308 2HG2 THR A 523      23.516  74.591 100.079  1.00  1.860          H  
ATOM   8309 3HG2 THR A 523      24.567  74.430  98.663  1.00  1.860          H  
ATOM   8310  N   ARG A 524      22.284  72.224  99.603  1.00  1.060          N  
ATOM   8311  CA  ARG A 524      21.937  71.507 100.811  1.00  1.060          C  
ATOM   8312  C   ARG A 524      22.838  71.976 101.929  1.00  1.150          C  
ATOM   8313  O   ARG A 524      24.023  72.215 101.710  1.00  1.190          O  
ATOM   8314  CB  ARG A 524      22.109  70.019 100.595  1.00  1.480          C  
ATOM   8315  CG  ARG A 524      21.300  69.425  99.436  1.00  1.480          C  
ATOM   8316  CD  ARG A 524      19.851  69.315  99.725  1.00  1.480          C  
ATOM   8317  NE  ARG A 524      19.158  68.670  98.620  1.00  1.480          N  
ATOM   8318  CZ  ARG A 524      17.880  68.287  98.581  1.00  1.480          C  
ATOM   8319  NH1 ARG A 524      17.060  68.455  99.602  1.00  1.480          N  
ATOM   8320  NH2 ARG A 524      17.484  67.724  97.463  1.00  1.480          N  
ATOM   8321  H   ARG A 524      23.148  71.987  99.104  1.00  1.270          H  
ATOM   8322  HA  ARG A 524      20.904  71.726 101.079  1.00  1.270          H  
ATOM   8323 1HB  ARG A 524      23.156  69.827 100.388  1.00  1.780          H  
ATOM   8324 2HB  ARG A 524      21.849  69.486 101.500  1.00  1.780          H  
ATOM   8325 1HG  ARG A 524      21.418  70.047  98.548  1.00  1.780          H  
ATOM   8326 2HG  ARG A 524      21.666  68.427  99.219  1.00  1.780          H  
ATOM   8327 1HD  ARG A 524      19.703  68.721 100.626  1.00  1.780          H  
ATOM   8328 2HD  ARG A 524      19.429  70.310  99.857  1.00  1.780          H  
ATOM   8329  HE  ARG A 524      19.685  68.485  97.763  1.00  1.780          H  
ATOM   8330 1HH1 ARG A 524      17.388  68.886 100.453  1.00  1.780          H  
ATOM   8331 2HH1 ARG A 524      16.100  68.148  99.536  1.00  1.780          H  
ATOM   8332 1HH2 ARG A 524      18.189  67.634  96.719  1.00  1.780          H  
ATOM   8333 2HH2 ARG A 524      16.536  67.401  97.343  1.00  1.780          H  
ATOM   8334  N   TYR A 525      22.289  72.096 103.133  1.00  1.180          N  
ATOM   8335  CA  TYR A 525      23.085  72.516 104.277  1.00  1.220          C  
ATOM   8336  C   TYR A 525      22.927  71.517 105.394  1.00  1.210          C  
ATOM   8337  O   TYR A 525      21.824  71.027 105.633  1.00  1.240          O  
ATOM   8338  CB  TYR A 525      22.631  73.890 104.760  1.00  1.690          C  
ATOM   8339  CG  TYR A 525      22.796  75.006 103.747  1.00  1.690          C  
ATOM   8340  CD1 TYR A 525      21.811  75.239 102.794  1.00  1.690          C  
ATOM   8341  CD2 TYR A 525      23.915  75.811 103.788  1.00  1.690          C  
ATOM   8342  CE1 TYR A 525      21.956  76.265 101.893  1.00  1.690          C  
ATOM   8343  CE2 TYR A 525      24.059  76.840 102.887  1.00  1.690          C  
ATOM   8344  CZ  TYR A 525      23.088  77.070 101.944  1.00  1.690          C  
ATOM   8345  OH  TYR A 525      23.236  78.109 101.053  1.00  1.690          O  
ATOM   8346  H   TYR A 525      21.307  71.893 103.260  1.00  1.420          H  
ATOM   8347  HA  TYR A 525      24.137  72.552 104.001  1.00  1.460          H  
ATOM   8348 1HB  TYR A 525      21.579  73.844 105.046  1.00  2.030          H  
ATOM   8349 2HB  TYR A 525      23.197  74.158 105.653  1.00  2.030          H  
ATOM   8350  HD1 TYR A 525      20.922  74.609 102.757  1.00  2.030          H  
ATOM   8351  HD2 TYR A 525      24.689  75.634 104.537  1.00  2.030          H  
ATOM   8352  HE1 TYR A 525      21.183  76.444 101.147  1.00  2.030          H  
ATOM   8353  HE2 TYR A 525      24.944  77.475 102.923  1.00  2.030          H  
ATOM   8354  HH  TYR A 525      22.507  78.102 100.428  1.00  2.030          H  
ATOM   8355  N   ASN A 526      24.026  71.217 106.082  1.00  1.170          N  
ATOM   8356  CA  ASN A 526      24.028  70.303 107.215  1.00  1.170          C  
ATOM   8357  C   ASN A 526      23.317  69.003 106.845  1.00  1.160          C  
ATOM   8358  O   ASN A 526      22.527  68.468 107.629  1.00  1.180          O  
ATOM   8359  CB  ASN A 526      23.401  70.954 108.427  1.00  1.640          C  
ATOM   8360  CG  ASN A 526      24.166  72.179 108.868  1.00  1.640          C  
ATOM   8361  OD1 ASN A 526      25.406  72.255 108.818  1.00  1.640          O  
ATOM   8362  ND2 ASN A 526      23.433  73.171 109.309  1.00  1.640          N  
ATOM   8363  H   ASN A 526      24.895  71.657 105.808  1.00  1.400          H  
ATOM   8364  HA  ASN A 526      25.061  70.048 107.455  1.00  1.400          H  
ATOM   8365 1HB  ASN A 526      22.369  71.231 108.211  1.00  1.970          H  
ATOM   8366 2HB  ASN A 526      23.384  70.239 109.249  1.00  1.970          H  
ATOM   8367 1HD2 ASN A 526      23.869  74.017 109.621  1.00  1.970          H  
ATOM   8368 2HD2 ASN A 526      22.437  73.083 109.338  1.00  1.970          H  
ATOM   8369  N   ALA A 527      23.605  68.496 105.650  1.00  1.120          N  
ATOM   8370  CA  ALA A 527      22.965  67.297 105.146  1.00  1.090          C  
ATOM   8371  C   ALA A 527      24.000  66.201 104.867  1.00  1.040          C  
ATOM   8372  O   ALA A 527      25.170  66.508 104.617  1.00  1.030          O  
ATOM   8373  CB  ALA A 527      22.181  67.651 103.892  1.00  1.540          C  
ATOM   8374  H   ALA A 527      24.279  69.003 105.067  1.00  1.340          H  
ATOM   8375  HA  ALA A 527      22.275  66.957 105.906  1.00  1.310          H  
ATOM   8376 1HB  ALA A 527      21.663  66.780 103.507  1.00  1.850          H  
ATOM   8377 2HB  ALA A 527      21.455  68.430 104.140  1.00  1.850          H  
ATOM   8378 3HB  ALA A 527      22.854  68.025 103.147  1.00  1.850          H  
ATOM   8379  N   PRO A 528      23.637  64.909 104.918  1.00  1.010          N  
ATOM   8380  CA  PRO A 528      24.512  63.811 104.567  1.00  0.950          C  
ATOM   8381  C   PRO A 528      25.029  64.027 103.166  1.00  0.900          C  
ATOM   8382  O   PRO A 528      24.257  64.377 102.275  1.00  0.900          O  
ATOM   8383  CB  PRO A 528      23.574  62.599 104.639  1.00  1.420          C  
ATOM   8384  CG  PRO A 528      22.521  63.005 105.649  1.00  1.420          C  
ATOM   8385  CD  PRO A 528      22.301  64.487 105.403  1.00  1.420          C  
ATOM   8386  HA  PRO A 528      25.335  63.740 105.285  1.00  1.140          H  
ATOM   8387 1HB  PRO A 528      23.162  62.381 103.643  1.00  1.710          H  
ATOM   8388 2HB  PRO A 528      24.145  61.709 104.950  1.00  1.710          H  
ATOM   8389 1HG  PRO A 528      21.606  62.405 105.525  1.00  1.710          H  
ATOM   8390 2HG  PRO A 528      22.896  62.807 106.671  1.00  1.710          H  
ATOM   8391 1HD  PRO A 528      21.525  64.653 104.644  1.00  1.710          H  
ATOM   8392 2HD  PRO A 528      22.054  64.930 106.375  1.00  1.710          H  
ATOM   8393  N   SER A 529      26.303  63.736 102.959  1.00  0.850          N  
ATOM   8394  CA  SER A 529      26.949  63.929 101.669  1.00  0.800          C  
ATOM   8395  C   SER A 529      28.016  62.880 101.510  1.00  0.710          C  
ATOM   8396  O   SER A 529      28.232  62.033 102.385  1.00  0.730          O  
ATOM   8397  CB  SER A 529      27.665  65.250 101.556  1.00  1.140          C  
ATOM   8398  OG  SER A 529      28.860  65.208 102.272  1.00  1.140          O  
ATOM   8399  H   SER A 529      26.869  63.432 103.742  1.00  1.020          H  
ATOM   8400  HA  SER A 529      26.214  63.824 100.863  1.00  0.960          H  
ATOM   8401 1HB  SER A 529      27.849  65.510 100.513  1.00  1.370          H  
ATOM   8402 2HB  SER A 529      27.044  66.010 101.980  1.00  1.370          H  
ATOM   8403  HG  SER A 529      29.238  66.094 102.198  1.00  1.370          H  
ATOM   8404  N   ILE A 530      28.680  62.935 100.377  1.00  0.630          N  
ATOM   8405  CA  ILE A 530      29.726  62.005  99.995  1.00  0.560          C  
ATOM   8406  C   ILE A 530      30.958  62.069 100.915  1.00  0.590          C  
ATOM   8407  O   ILE A 530      31.798  61.169 100.888  1.00  0.610          O  
ATOM   8408  CB  ILE A 530      30.144  62.304  98.556  1.00  0.810          C  
ATOM   8409  CG1 ILE A 530      30.801  63.725  98.471  1.00  0.810          C  
ATOM   8410  CG2 ILE A 530      28.860  62.230  97.690  1.00  0.810          C  
ATOM   8411  CD1 ILE A 530      31.452  64.014  97.175  1.00  0.810          C  
ATOM   8412  H   ILE A 530      28.422  63.672  99.740  1.00  0.760          H  
ATOM   8413  HA  ILE A 530      29.316  60.997 100.041  1.00  0.670          H  
ATOM   8414  HB  ILE A 530      30.875  61.574  98.208  1.00  0.970          H  
ATOM   8415 1HG1 ILE A 530      30.057  64.481  98.663  1.00  0.970          H  
ATOM   8416 2HG1 ILE A 530      31.589  63.807  99.206  1.00  0.970          H  
ATOM   8417 1HG2 ILE A 530      29.077  62.439  96.678  1.00  0.970          H  
ATOM   8418 2HG2 ILE A 530      28.434  61.229  97.767  1.00  0.970          H  
ATOM   8419 3HG2 ILE A 530      28.121  62.948  98.020  1.00  0.970          H  
ATOM   8420 1HD1 ILE A 530      31.914  64.963  97.185  1.00  0.970          H  
ATOM   8421 2HD1 ILE A 530      32.212  63.272  97.013  1.00  0.970          H  
ATOM   8422 3HD1 ILE A 530      30.728  63.992  96.391  1.00  0.970          H  
ATOM   8423  N   ASP A 531      31.094  63.160 101.687  1.00  0.610          N  
ATOM   8424  CA  ASP A 531      32.213  63.327 102.613  1.00  0.620          C  
ATOM   8425  C   ASP A 531      31.894  62.819 104.019  1.00  0.710          C  
ATOM   8426  O   ASP A 531      32.734  62.899 104.919  1.00  0.770          O  
ATOM   8427  CB  ASP A 531      32.649  64.796 102.722  1.00  0.860          C  
ATOM   8428  CG  ASP A 531      33.332  65.407 101.470  1.00  0.860          C  
ATOM   8429  OD1 ASP A 531      33.836  64.687 100.619  1.00  0.860          O  
ATOM   8430  OD2 ASP A 531      33.393  66.611 101.418  1.00  0.860          O  
ATOM   8431  H   ASP A 531      30.364  63.869 101.662  1.00  0.730          H  
ATOM   8432  HA  ASP A 531      33.056  62.749 102.234  1.00  0.740          H  
ATOM   8433 1HB  ASP A 531      31.771  65.399 102.957  1.00  1.040          H  
ATOM   8434 2HB  ASP A 531      33.333  64.898 103.565  1.00  1.040          H  
ATOM   8435  N   GLY A 532      30.691  62.289 104.218  1.00  0.730          N  
ATOM   8436  CA  GLY A 532      30.274  61.800 105.520  1.00  0.830          C  
ATOM   8437  C   GLY A 532      29.655  62.891 106.392  1.00  0.950          C  
ATOM   8438  O   GLY A 532      29.552  64.054 105.996  1.00  0.970          O  
ATOM   8439  H   GLY A 532      30.025  62.218 103.446  1.00  0.880          H  
ATOM   8440 1HA  GLY A 532      29.548  60.999 105.378  1.00  1.000          H  
ATOM   8441 2HA  GLY A 532      31.129  61.366 106.035  1.00  1.000          H  
ATOM   8442  N   ASP A 533      29.226  62.489 107.585  1.00  1.050          N  
ATOM   8443  CA  ASP A 533      28.579  63.348 108.571  1.00  1.160          C  
ATOM   8444  C   ASP A 533      27.441  64.191 107.976  1.00  1.160          C  
ATOM   8445  O   ASP A 533      26.543  63.631 107.349  1.00  1.120          O  
ATOM   8446  CB  ASP A 533      29.633  64.210 109.268  1.00  1.580          C  
ATOM   8447  CG  ASP A 533      30.656  63.354 110.029  1.00  1.580          C  
ATOM   8448  OD1 ASP A 533      30.291  62.298 110.507  1.00  1.580          O  
ATOM   8449  OD2 ASP A 533      31.784  63.767 110.135  1.00  1.580          O  
ATOM   8450  H   ASP A 533      29.371  61.522 107.843  1.00  1.260          H  
ATOM   8451  HA  ASP A 533      28.137  62.705 109.334  1.00  1.390          H  
ATOM   8452 1HB  ASP A 533      30.158  64.826 108.529  1.00  1.900          H  
ATOM   8453 2HB  ASP A 533      29.159  64.868 109.993  1.00  1.900          H  
ATOM   8454  N   ASN A 534      27.465  65.514 108.209  1.00  1.210          N  
ATOM   8455  CA  ASN A 534      26.441  66.451 107.745  1.00  1.220          C  
ATOM   8456  C   ASN A 534      27.073  67.776 107.303  1.00  1.240          C  
ATOM   8457  O   ASN A 534      27.640  68.497 108.127  1.00  1.290          O  
ATOM   8458  CB  ASN A 534      25.418  66.689 108.842  1.00  1.700          C  
ATOM   8459  CG  ASN A 534      24.583  65.476 109.169  1.00  1.700          C  
ATOM   8460  OD1 ASN A 534      23.657  65.105 108.441  1.00  1.700          O  
ATOM   8461  ND2 ASN A 534      24.892  64.845 110.279  1.00  1.700          N  
ATOM   8462  H   ASN A 534      28.243  65.900 108.715  1.00  1.450          H  
ATOM   8463  HA  ASN A 534      25.945  66.014 106.884  1.00  1.460          H  
ATOM   8464 1HB  ASN A 534      25.936  67.005 109.746  1.00  2.040          H  
ATOM   8465 2HB  ASN A 534      24.766  67.490 108.561  1.00  2.040          H  
ATOM   8466 1HD2 ASN A 534      24.374  64.035 110.554  1.00  2.040          H  
ATOM   8467 2HD2 ASN A 534      25.643  65.176 110.849  1.00  2.040          H  
ATOM   8468  N   THR A 535      27.022  68.096 106.009  1.00  1.200          N  
ATOM   8469  CA  THR A 535      27.696  69.307 105.522  1.00  1.220          C  
ATOM   8470  C   THR A 535      26.950  70.109 104.454  1.00  1.210          C  
ATOM   8471  O   THR A 535      25.771  69.872 104.159  1.00  1.200          O  
ATOM   8472  CB  THR A 535      29.108  68.972 105.008  1.00  1.700          C  
ATOM   8473  OG1 THR A 535      29.810  70.197 104.768  1.00  1.700          O  
ATOM   8474  CG2 THR A 535      29.043  68.146 103.716  1.00  1.700          C  
ATOM   8475  H   THR A 535      26.504  67.486 105.375  1.00  1.440          H  
ATOM   8476  HA  THR A 535      27.825  69.973 106.376  1.00  1.460          H  
ATOM   8477  HB  THR A 535      29.636  68.401 105.773  1.00  2.040          H  
ATOM   8478  HG1 THR A 535      30.761  70.011 104.709  1.00  2.040          H  
ATOM   8479 1HG2 THR A 535      30.056  67.918 103.385  1.00  2.040          H  
ATOM   8480 2HG2 THR A 535      28.509  67.220 103.923  1.00  2.040          H  
ATOM   8481 3HG2 THR A 535      28.532  68.687 102.931  1.00  2.040          H  
ATOM   8482  N   THR A 536      27.648  71.098 103.889  1.00  1.230          N  
ATOM   8483  CA  THR A 536      27.073  71.986 102.879  1.00  1.250          C  
ATOM   8484  C   THR A 536      27.602  71.632 101.495  1.00  1.150          C  
ATOM   8485  O   THR A 536      28.813  71.524 101.290  1.00  1.100          O  
ATOM   8486  CB  THR A 536      27.377  73.469 103.187  1.00  1.740          C  
ATOM   8487  OG1 THR A 536      26.832  73.808 104.473  1.00  1.740          O  
ATOM   8488  CG2 THR A 536      26.714  74.365 102.122  1.00  1.740          C  
ATOM   8489  H   THR A 536      28.618  71.210 104.171  1.00  1.480          H  
ATOM   8490  HA  THR A 536      26.004  71.843 102.871  1.00  1.500          H  
ATOM   8491  HB  THR A 536      28.452  73.639 103.194  1.00  2.090          H  
ATOM   8492  HG1 THR A 536      27.380  73.399 105.149  1.00  2.090          H  
ATOM   8493 1HG2 THR A 536      26.914  75.408 102.354  1.00  2.090          H  
ATOM   8494 2HG2 THR A 536      27.111  74.140 101.136  1.00  2.090          H  
ATOM   8495 3HG2 THR A 536      25.641  74.194 102.121  1.00  2.090          H  
ATOM   8496  N   PHE A 537      26.689  71.444 100.543  1.00  1.110          N  
ATOM   8497  CA  PHE A 537      27.073  71.057  99.190  1.00  1.040          C  
ATOM   8498  C   PHE A 537      26.075  71.438  98.101  1.00  1.060          C  
ATOM   8499  O   PHE A 537      24.900  71.730  98.354  1.00  1.110          O  
ATOM   8500  CB  PHE A 537      27.364  69.562  99.163  1.00  1.480          C  
ATOM   8501  CG  PHE A 537      26.236  68.698  99.558  1.00  1.480          C  
ATOM   8502  CD1 PHE A 537      25.395  68.115  98.627  1.00  1.480          C  
ATOM   8503  CD2 PHE A 537      26.011  68.458 100.900  1.00  1.480          C  
ATOM   8504  CE1 PHE A 537      24.372  67.299  99.051  1.00  1.480          C  
ATOM   8505  CE2 PHE A 537      25.006  67.668 101.311  1.00  1.480          C  
ATOM   8506  CZ  PHE A 537      24.179  67.072 100.397  1.00  1.480          C  
ATOM   8507  H   PHE A 537      25.705  71.580 100.796  1.00  1.330          H  
ATOM   8508  HA  PHE A 537      28.009  71.567  98.957  1.00  1.250          H  
ATOM   8509 1HB  PHE A 537      27.673  69.274  98.159  1.00  1.780          H  
ATOM   8510 2HB  PHE A 537      28.181  69.352  99.832  1.00  1.780          H  
ATOM   8511  HD1 PHE A 537      25.555  68.289  97.558  1.00  1.780          H  
ATOM   8512  HD2 PHE A 537      26.660  68.908 101.641  1.00  1.780          H  
ATOM   8513  HE1 PHE A 537      23.724  66.825  98.324  1.00  1.780          H  
ATOM   8514  HE2 PHE A 537      24.874  67.493 102.371  1.00  1.780          H  
ATOM   8515  HZ  PHE A 537      23.376  66.415 100.741  1.00  1.780          H  
ATOM   8516  N   THR A 538      26.548  71.400  96.858  1.00  1.020          N  
ATOM   8517  CA  THR A 538      25.716  71.739  95.704  1.00  1.080          C  
ATOM   8518  C   THR A 538      25.194  70.535  94.943  1.00  0.930          C  
ATOM   8519  O   THR A 538      25.931  69.571  94.719  1.00  0.740          O  
ATOM   8520  CB  THR A 538      26.513  72.644  94.743  1.00  1.490          C  
ATOM   8521  OG1 THR A 538      26.825  73.870  95.408  1.00  1.490          O  
ATOM   8522  CG2 THR A 538      25.740  72.925  93.441  1.00  1.490          C  
ATOM   8523  H   THR A 538      27.530  71.140  96.687  1.00  1.220          H  
ATOM   8524  HA  THR A 538      24.853  72.302  96.060  1.00  1.300          H  
ATOM   8525  HB  THR A 538      27.437  72.157  94.508  1.00  1.790          H  
ATOM   8526  HG1 THR A 538      27.442  73.684  96.121  1.00  1.790          H  
ATOM   8527 1HG2 THR A 538      26.345  73.565  92.803  1.00  1.790          H  
ATOM   8528 2HG2 THR A 538      25.531  71.999  92.907  1.00  1.790          H  
ATOM   8529 3HG2 THR A 538      24.799  73.430  93.674  1.00  1.790          H  
ATOM   8530  N   GLN A 539      23.911  70.583  94.562  1.00  1.010          N  
ATOM   8531  CA  GLN A 539      23.340  69.533  93.729  1.00  0.880          C  
ATOM   8532  C   GLN A 539      22.803  70.064  92.392  1.00  0.900          C  
ATOM   8533  O   GLN A 539      22.164  71.134  92.325  1.00  0.960          O  
ATOM   8534  CB  GLN A 539      22.167  68.836  94.423  1.00  1.280          C  
ATOM   8535  CG  GLN A 539      22.474  68.115  95.705  1.00  1.280          C  
ATOM   8536  CD  GLN A 539      21.242  67.382  96.229  1.00  1.280          C  
ATOM   8537  OE1 GLN A 539      20.107  67.856  96.028  1.00  1.280          O  
ATOM   8538  NE2 GLN A 539      21.438  66.242  96.873  1.00  1.280          N  
ATOM   8539  H   GLN A 539      23.325  71.378  94.843  1.00  1.210          H  
ATOM   8540  HA  GLN A 539      24.111  68.802  93.519  1.00  1.060          H  
ATOM   8541 1HB  GLN A 539      21.403  69.573  94.634  1.00  1.540          H  
ATOM   8542 2HB  GLN A 539      21.740  68.110  93.733  1.00  1.540          H  
ATOM   8543 1HG  GLN A 539      23.254  67.403  95.545  1.00  1.540          H  
ATOM   8544 2HG  GLN A 539      22.789  68.846  96.451  1.00  1.540          H  
ATOM   8545 1HE2 GLN A 539      20.662  65.715  97.227  1.00  1.540          H  
ATOM   8546 2HE2 GLN A 539      22.388  65.865  96.993  1.00  1.540          H  
ATOM   8547  N   TYR A 540      22.995  69.261  91.341  1.00  0.860          N  
ATOM   8548  CA  TYR A 540      22.420  69.563  90.027  1.00  0.880          C  
ATOM   8549  C   TYR A 540      21.532  68.403  89.608  1.00  0.760          C  
ATOM   8550  O   TYR A 540      21.928  67.242  89.741  1.00  0.610          O  
ATOM   8551  CB  TYR A 540      23.502  69.753  88.967  1.00  1.220          C  
ATOM   8552  CG  TYR A 540      24.508  70.825  89.272  1.00  1.220          C  
ATOM   8553  CD1 TYR A 540      25.820  70.530  89.116  1.00  1.220          C  
ATOM   8554  CD2 TYR A 540      24.138  72.078  89.723  1.00  1.220          C  
ATOM   8555  CE1 TYR A 540      26.767  71.458  89.380  1.00  1.220          C  
ATOM   8556  CE2 TYR A 540      25.103  73.018  90.001  1.00  1.220          C  
ATOM   8557  CZ  TYR A 540      26.424  72.703  89.823  1.00  1.220          C  
ATOM   8558  OH  TYR A 540      27.413  73.629  90.099  1.00  1.220          O  
ATOM   8559  H   TYR A 540      23.586  68.433  91.479  1.00  1.030          H  
ATOM   8560  HA  TYR A 540      21.792  70.452  90.091  1.00  1.060          H  
ATOM   8561 1HB  TYR A 540      24.038  68.812  88.827  1.00  1.470          H  
ATOM   8562 2HB  TYR A 540      23.030  69.998  88.012  1.00  1.470          H  
ATOM   8563  HD1 TYR A 540      26.112  69.544  88.773  1.00  1.470          H  
ATOM   8564  HD2 TYR A 540      23.091  72.324  89.863  1.00  1.470          H  
ATOM   8565  HE1 TYR A 540      27.796  71.201  89.240  1.00  1.470          H  
ATOM   8566  HE2 TYR A 540      24.816  74.007  90.357  1.00  1.470          H  
ATOM   8567  HH  TYR A 540      28.282  73.290  89.773  1.00  1.470          H  
ATOM   8568  N   TRP A 541      20.363  68.711  89.060  1.00  0.860          N  
ATOM   8569  CA  TRP A 541      19.421  67.681  88.647  1.00  0.810          C  
ATOM   8570  C   TRP A 541      18.878  67.823  87.217  1.00  0.840          C  
ATOM   8571  O   TRP A 541      18.485  68.910  86.777  1.00  0.940          O  
ATOM   8572  CB  TRP A 541      18.213  67.742  89.605  1.00  1.150          C  
ATOM   8573  CG  TRP A 541      18.454  67.323  91.041  1.00  1.150          C  
ATOM   8574  CD1 TRP A 541      19.061  68.040  92.045  1.00  1.150          C  
ATOM   8575  CD2 TRP A 541      18.007  66.092  91.651  1.00  1.150          C  
ATOM   8576  NE1 TRP A 541      19.044  67.311  93.214  1.00  1.150          N  
ATOM   8577  CE2 TRP A 541      18.405  66.126  92.989  1.00  1.150          C  
ATOM   8578  CE3 TRP A 541      17.307  64.975  91.175  1.00  1.150          C  
ATOM   8579  CZ2 TRP A 541      18.141  65.083  93.854  1.00  1.150          C  
ATOM   8580  CZ3 TRP A 541      17.041  63.928  92.050  1.00  1.150          C  
ATOM   8581  CH2 TRP A 541      17.451  63.982  93.350  1.00  1.150          C  
ATOM   8582  H   TRP A 541      20.099  69.694  88.965  1.00  1.030          H  
ATOM   8583  HA  TRP A 541      19.909  66.716  88.737  1.00  0.970          H  
ATOM   8584 1HB  TRP A 541      17.860  68.755  89.635  1.00  1.380          H  
ATOM   8585 2HB  TRP A 541      17.415  67.135  89.204  1.00  1.380          H  
ATOM   8586  HD1 TRP A 541      19.499  69.033  91.933  1.00  1.380          H  
ATOM   8587  HE1 TRP A 541      19.436  67.581  94.125  1.00  1.380          H  
ATOM   8588  HE3 TRP A 541      16.988  64.932  90.140  1.00  1.380          H  
ATOM   8589  HZ2 TRP A 541      18.456  65.102  94.897  1.00  1.380          H  
ATOM   8590  HZ3 TRP A 541      16.505  63.059  91.682  1.00  1.380          H  
ATOM   8591  HH2 TRP A 541      17.233  63.136  94.013  1.00  1.380          H  
ATOM   8592  N   SER A 542      18.739  66.683  86.542  1.00  0.770          N  
ATOM   8593  CA  SER A 542      18.042  66.590  85.257  1.00  0.800          C  
ATOM   8594  C   SER A 542      16.811  65.740  85.499  1.00  0.750          C  
ATOM   8595  O   SER A 542      16.931  64.556  85.812  1.00  0.670          O  
ATOM   8596  CB  SER A 542      18.869  65.948  84.169  1.00  1.110          C  
ATOM   8597  OG  SER A 542      19.988  66.699  83.822  1.00  1.110          O  
ATOM   8598  H   SER A 542      19.165  65.843  86.933  1.00  0.920          H  
ATOM   8599  HA  SER A 542      17.748  67.580  84.935  1.00  0.960          H  
ATOM   8600 1HB  SER A 542      19.180  64.981  84.495  1.00  1.330          H  
ATOM   8601 2HB  SER A 542      18.246  65.805  83.291  1.00  1.330          H  
ATOM   8602  HG  SER A 542      20.384  66.204  83.080  1.00  1.330          H  
ATOM   8603  N   VAL A 543      15.630  66.322  85.386  1.00  0.780          N  
ATOM   8604  CA  VAL A 543      14.435  65.559  85.728  1.00  0.740          C  
ATOM   8605  C   VAL A 543      13.484  65.345  84.569  1.00  0.760          C  
ATOM   8606  O   VAL A 543      12.930  66.297  84.022  1.00  0.840          O  
ATOM   8607  CB  VAL A 543      13.694  66.274  86.875  1.00  1.050          C  
ATOM   8608  CG1 VAL A 543      12.423  65.511  87.255  1.00  1.050          C  
ATOM   8609  CG2 VAL A 543      14.644  66.416  88.078  1.00  1.050          C  
ATOM   8610  H   VAL A 543      15.597  67.300  85.074  1.00  0.940          H  
ATOM   8611  HA  VAL A 543      14.744  64.583  86.077  1.00  0.890          H  
ATOM   8612  HB  VAL A 543      13.388  67.256  86.542  1.00  1.260          H  
ATOM   8613 1HG1 VAL A 543      11.916  66.050  88.055  1.00  1.260          H  
ATOM   8614 2HG1 VAL A 543      11.754  65.436  86.408  1.00  1.260          H  
ATOM   8615 3HG1 VAL A 543      12.682  64.511  87.590  1.00  1.260          H  
ATOM   8616 1HG2 VAL A 543      14.130  66.935  88.889  1.00  1.260          H  
ATOM   8617 2HG2 VAL A 543      14.954  65.433  88.408  1.00  1.260          H  
ATOM   8618 3HG2 VAL A 543      15.517  66.988  87.788  1.00  1.260          H  
ATOM   8619  N   ARG A 544      13.255  64.090  84.197  1.00  0.690          N  
ATOM   8620  CA  ARG A 544      12.404  63.826  83.046  1.00  0.730          C  
ATOM   8621  C   ARG A 544      11.037  64.471  83.310  1.00  0.780          C  
ATOM   8622  O   ARG A 544      10.521  64.424  84.432  1.00  0.720          O  
ATOM   8623  CB  ARG A 544      12.318  62.340  82.743  1.00  1.010          C  
ATOM   8624  CG  ARG A 544      11.670  61.990  81.394  1.00  1.010          C  
ATOM   8625  CD  ARG A 544      11.602  60.519  81.202  1.00  1.010          C  
ATOM   8626  NE  ARG A 544      12.893  59.927  80.951  1.00  1.010          N  
ATOM   8627  CZ  ARG A 544      13.478  59.806  79.750  1.00  1.010          C  
ATOM   8628  NH1 ARG A 544      12.882  60.222  78.653  1.00  1.010          N  
ATOM   8629  NH2 ARG A 544      14.661  59.245  79.673  1.00  1.010          N  
ATOM   8630  H   ARG A 544      13.717  63.302  84.669  1.00  0.830          H  
ATOM   8631  HA  ARG A 544      12.838  64.277  82.166  1.00  0.880          H  
ATOM   8632 1HB  ARG A 544      13.313  61.912  82.745  1.00  1.210          H  
ATOM   8633 2HB  ARG A 544      11.752  61.835  83.516  1.00  1.210          H  
ATOM   8634 1HG  ARG A 544      10.681  62.402  81.313  1.00  1.210          H  
ATOM   8635 2HG  ARG A 544      12.292  62.408  80.600  1.00  1.210          H  
ATOM   8636 1HD  ARG A 544      11.225  60.071  82.117  1.00  1.210          H  
ATOM   8637 2HD  ARG A 544      10.924  60.269  80.390  1.00  1.210          H  
ATOM   8638  HE  ARG A 544      13.408  59.583  81.752  1.00  1.210          H  
ATOM   8639 1HH1 ARG A 544      11.974  60.652  78.694  1.00  1.210          H  
ATOM   8640 2HH1 ARG A 544      13.348  60.094  77.758  1.00  1.210          H  
ATOM   8641 1HH2 ARG A 544      15.142  58.917  80.537  1.00  1.210          H  
ATOM   8642 2HH2 ARG A 544      15.112  59.143  78.769  1.00  1.210          H  
ATOM   8643  N   GLN A 545      10.462  65.107  82.286  1.00  0.880          N  
ATOM   8644  CA  GLN A 545       9.157  65.776  82.399  1.00  0.950          C  
ATOM   8645  C   GLN A 545       7.970  64.817  82.608  1.00  0.910          C  
ATOM   8646  O   GLN A 545       6.883  65.239  83.005  1.00  0.900          O  
ATOM   8647  CB  GLN A 545       8.924  66.682  81.186  1.00  1.300          C  
ATOM   8648  CG  GLN A 545       9.869  67.900  81.152  1.00  1.300          C  
ATOM   8649  CD  GLN A 545       9.643  68.806  79.957  1.00  1.300          C  
ATOM   8650  OE1 GLN A 545       9.131  68.374  78.915  1.00  1.300          O  
ATOM   8651  NE2 GLN A 545      10.014  70.071  80.101  1.00  1.300          N  
ATOM   8652  H   GLN A 545      10.958  65.145  81.388  1.00  1.060          H  
ATOM   8653  HA  GLN A 545       9.196  66.421  83.267  1.00  1.140          H  
ATOM   8654 1HB  GLN A 545       9.082  66.109  80.270  1.00  1.560          H  
ATOM   8655 2HB  GLN A 545       7.896  67.038  81.183  1.00  1.560          H  
ATOM   8656 1HG  GLN A 545       9.710  68.493  82.055  1.00  1.560          H  
ATOM   8657 2HG  GLN A 545      10.903  67.556  81.125  1.00  1.560          H  
ATOM   8658 1HE2 GLN A 545       9.889  70.723  79.358  1.00  1.560          H  
ATOM   8659 2HE2 GLN A 545      10.441  70.385  80.989  1.00  1.560          H  
ATOM   8660  N   SER A 546       8.185  63.544  82.329  1.00  0.870          N  
ATOM   8661  CA  SER A 546       7.198  62.477  82.463  1.00  0.800          C  
ATOM   8662  C   SER A 546       7.951  61.212  82.838  1.00  0.750          C  
ATOM   8663  O   SER A 546       9.171  61.182  82.759  1.00  0.920          O  
ATOM   8664  CB  SER A 546       6.434  62.285  81.169  1.00  1.150          C  
ATOM   8665  OG  SER A 546       7.275  61.811  80.151  1.00  1.150          O  
ATOM   8666  H   SER A 546       9.106  63.301  82.007  1.00  1.040          H  
ATOM   8667  HA  SER A 546       6.504  62.724  83.266  1.00  0.960          H  
ATOM   8668 1HB  SER A 546       5.620  61.580  81.329  1.00  1.380          H  
ATOM   8669 2HB  SER A 546       5.993  63.234  80.868  1.00  1.380          H  
ATOM   8670  HG  SER A 546       6.716  61.699  79.377  1.00  1.380          H  
ATOM   8671  N   LYS A 547       7.274  60.171  83.293  1.00  0.570          N  
ATOM   8672  CA  LYS A 547       8.032  58.964  83.618  1.00  0.530          C  
ATOM   8673  C   LYS A 547       8.327  58.127  82.387  1.00  0.570          C  
ATOM   8674  O   LYS A 547       7.465  57.955  81.522  1.00  0.630          O  
ATOM   8675  CB  LYS A 547       7.291  58.121  84.652  1.00  0.760          C  
ATOM   8676  CG  LYS A 547       7.168  58.810  85.978  1.00  0.760          C  
ATOM   8677  CD  LYS A 547       6.603  57.933  87.087  1.00  0.760          C  
ATOM   8678  CE  LYS A 547       5.107  57.722  86.983  1.00  0.760          C  
ATOM   8679  NZ  LYS A 547       4.585  56.987  88.173  1.00  0.760          N  
ATOM   8680  H   LYS A 547       6.269  60.201  83.372  1.00  0.680          H  
ATOM   8681  HA  LYS A 547       8.992  59.263  84.045  1.00  0.640          H  
ATOM   8682 1HB  LYS A 547       6.297  57.890  84.280  1.00  0.910          H  
ATOM   8683 2HB  LYS A 547       7.823  57.177  84.796  1.00  0.910          H  
ATOM   8684 1HG  LYS A 547       8.159  59.115  86.266  1.00  0.910          H  
ATOM   8685 2HG  LYS A 547       6.553  59.698  85.876  1.00  0.910          H  
ATOM   8686 1HD  LYS A 547       7.096  56.962  87.076  1.00  0.910          H  
ATOM   8687 2HD  LYS A 547       6.809  58.400  88.047  1.00  0.910          H  
ATOM   8688 1HE  LYS A 547       4.608  58.687  86.913  1.00  0.910          H  
ATOM   8689 2HE  LYS A 547       4.884  57.140  86.092  1.00  0.910          H  
ATOM   8690 1HZ  LYS A 547       3.592  56.853  88.081  1.00  0.910          H  
ATOM   8691 2HZ  LYS A 547       5.043  56.088  88.243  1.00  0.910          H  
ATOM   8692 3HZ  LYS A 547       4.772  57.522  89.029  1.00  0.910          H  
ATOM   8693  N   ARG A 548       9.525  57.552  82.337  1.00  0.550          N  
ATOM   8694  CA  ARG A 548       9.885  56.654  81.261  1.00  0.580          C  
ATOM   8695  C   ARG A 548       9.184  55.310  81.474  1.00  0.520          C  
ATOM   8696  O   ARG A 548       9.048  54.890  82.624  1.00  0.450          O  
ATOM   8697  CB  ARG A 548      11.383  56.408  81.245  1.00  0.800          C  
ATOM   8698  CG  ARG A 548      11.872  55.617  80.055  1.00  0.800          C  
ATOM   8699  CD  ARG A 548      13.293  55.374  80.080  1.00  0.800          C  
ATOM   8700  NE  ARG A 548      13.695  54.570  78.930  1.00  0.800          N  
ATOM   8701  CZ  ARG A 548      14.065  55.050  77.724  1.00  0.800          C  
ATOM   8702  NH1 ARG A 548      14.075  56.358  77.514  1.00  0.800          N  
ATOM   8703  NH2 ARG A 548      14.425  54.191  76.774  1.00  0.800          N  
ATOM   8704  H   ARG A 548      10.225  57.771  83.054  1.00  0.660          H  
ATOM   8705  HA  ARG A 548       9.601  57.123  80.327  1.00  0.700          H  
ATOM   8706 1HB  ARG A 548      11.909  57.351  81.263  1.00  0.960          H  
ATOM   8707 2HB  ARG A 548      11.665  55.862  82.145  1.00  0.960          H  
ATOM   8708 1HG  ARG A 548      11.398  54.645  80.031  1.00  0.960          H  
ATOM   8709 2HG  ARG A 548      11.636  56.158  79.144  1.00  0.960          H  
ATOM   8710 1HD  ARG A 548      13.847  56.310  80.078  1.00  0.960          H  
ATOM   8711 2HD  ARG A 548      13.541  54.816  80.984  1.00  0.960          H  
ATOM   8712  HE  ARG A 548      13.667  53.557  79.037  1.00  0.960          H  
ATOM   8713 1HH1 ARG A 548      13.814  56.983  78.248  1.00  0.960          H  
ATOM   8714 2HH1 ARG A 548      14.370  56.775  76.616  1.00  0.960          H  
ATOM   8715 1HH2 ARG A 548      14.449  53.171  76.977  1.00  0.960          H  
ATOM   8716 2HH2 ARG A 548      14.723  54.533  75.873  1.00  0.960          H  
ATOM   8717  N   PRO A 549       8.668  54.638  80.425  1.00  0.570          N  
ATOM   8718  CA  PRO A 549       8.156  53.281  80.480  1.00  0.560          C  
ATOM   8719  C   PRO A 549       9.207  52.346  81.055  1.00  0.520          C  
ATOM   8720  O   PRO A 549      10.387  52.444  80.701  1.00  0.530          O  
ATOM   8721  CB  PRO A 549       7.834  52.979  79.016  1.00  0.840          C  
ATOM   8722  CG  PRO A 549       7.548  54.336  78.403  1.00  0.840          C  
ATOM   8723  CD  PRO A 549       8.492  55.292  79.104  1.00  0.840          C  
ATOM   8724  HA  PRO A 549       7.241  53.269  81.106  1.00  0.670          H  
ATOM   8725 1HB  PRO A 549       8.697  52.473  78.547  1.00  1.010          H  
ATOM   8726 2HB  PRO A 549       6.987  52.284  78.949  1.00  1.010          H  
ATOM   8727 1HG  PRO A 549       7.703  54.302  77.313  1.00  1.010          H  
ATOM   8728 2HG  PRO A 549       6.489  54.602  78.562  1.00  1.010          H  
ATOM   8729 1HD  PRO A 549       9.434  55.368  78.554  1.00  1.010          H  
ATOM   8730 2HD  PRO A 549       7.975  56.262  79.212  1.00  1.010          H  
ATOM   8731  N   THR A 550       8.782  51.419  81.890  1.00  0.490          N  
ATOM   8732  CA  THR A 550       9.661  50.466  82.551  1.00  0.460          C  
ATOM   8733  C   THR A 550       9.562  49.072  81.944  1.00  0.520          C  
ATOM   8734  O   THR A 550       8.709  48.813  81.092  1.00  0.570          O  
ATOM   8735  CB  THR A 550       9.333  50.449  84.049  1.00  0.660          C  
ATOM   8736  OG1 THR A 550       7.990  49.957  84.237  1.00  0.660          O  
ATOM   8737  CG2 THR A 550       9.428  51.899  84.571  1.00  0.660          C  
ATOM   8738  H   THR A 550       7.798  51.378  82.125  1.00  0.590          H  
ATOM   8739  HA  THR A 550      10.689  50.809  82.433  1.00  0.550          H  
ATOM   8740  HB  THR A 550      10.036  49.809  84.589  1.00  0.790          H  
ATOM   8741  HG1 THR A 550       7.979  48.994  84.146  1.00  0.790          H  
ATOM   8742 1HG2 THR A 550       9.193  51.939  85.613  1.00  0.790          H  
ATOM   8743 2HG2 THR A 550      10.441  52.270  84.415  1.00  0.790          H  
ATOM   8744 3HG2 THR A 550       8.730  52.541  84.036  1.00  0.790          H  
ATOM   8745  N   GLY A 551      10.445  48.173  82.374  1.00  0.530          N  
ATOM   8746  CA  GLY A 551      10.480  46.790  81.908  1.00  0.580          C  
ATOM   8747  C   GLY A 551      11.434  46.564  80.736  1.00  0.560          C  
ATOM   8748  O   GLY A 551      11.487  45.466  80.173  1.00  0.500          O  
ATOM   8749  H   GLY A 551      11.125  48.420  83.090  1.00  0.640          H  
ATOM   8750 1HA  GLY A 551      10.775  46.151  82.739  1.00  0.700          H  
ATOM   8751 2HA  GLY A 551       9.475  46.483  81.621  1.00  0.700          H  
ATOM   8752  N   SER A 552      12.182  47.598  80.351  1.00  0.630          N  
ATOM   8753  CA  SER A 552      13.104  47.458  79.237  1.00  0.620          C  
ATOM   8754  C   SER A 552      14.311  48.396  79.293  1.00  0.750          C  
ATOM   8755  O   SER A 552      14.611  49.030  80.318  1.00  0.650          O  
ATOM   8756  CB  SER A 552      12.368  47.665  77.927  1.00  0.870          C  
ATOM   8757  OG  SER A 552      13.163  47.252  76.846  1.00  0.870          O  
ATOM   8758  H   SER A 552      12.091  48.477  80.834  1.00  0.760          H  
ATOM   8759  HA  SER A 552      13.480  46.436  79.248  1.00  0.740          H  
ATOM   8760 1HB  SER A 552      11.438  47.096  77.936  1.00  1.050          H  
ATOM   8761 2HB  SER A 552      12.110  48.719  77.818  1.00  1.050          H  
ATOM   8762  HG  SER A 552      12.625  47.393  76.055  1.00  1.050          H  
ATOM   8763  N   ASN A 553      15.030  48.425  78.174  1.00  0.960          N  
ATOM   8764  CA  ASN A 553      16.259  49.184  78.011  1.00  1.090          C  
ATOM   8765  C   ASN A 553      16.061  50.693  78.103  1.00  1.150          C  
ATOM   8766  O   ASN A 553      15.111  51.264  77.539  1.00  1.550          O  
ATOM   8767  CB  ASN A 553      16.938  48.809  76.710  1.00  1.470          C  
ATOM   8768  CG  ASN A 553      17.485  47.387  76.725  1.00  1.470          C  
ATOM   8769  OD1 ASN A 553      17.880  46.839  77.767  1.00  1.470          O  
ATOM   8770  ND2 ASN A 553      17.506  46.780  75.572  1.00  1.470          N  
ATOM   8771  H   ASN A 553      14.674  47.880  77.400  1.00  1.150          H  
ATOM   8772  HA  ASN A 553      16.931  48.908  78.820  1.00  1.310          H  
ATOM   8773 1HB  ASN A 553      16.227  48.907  75.890  1.00  1.770          H  
ATOM   8774 2HB  ASN A 553      17.758  49.501  76.520  1.00  1.770          H  
ATOM   8775 1HD2 ASN A 553      17.848  45.843  75.506  1.00  1.770          H  
ATOM   8776 2HD2 ASN A 553      17.178  47.249  74.752  1.00  1.770          H  
ATOM   8777  N   ALA A 554      17.011  51.318  78.789  1.00  0.950          N  
ATOM   8778  CA  ALA A 554      17.090  52.746  79.040  1.00  0.950          C  
ATOM   8779  C   ALA A 554      18.540  53.161  79.219  1.00  0.860          C  
ATOM   8780  O   ALA A 554      19.400  52.319  79.501  1.00  0.820          O  
ATOM   8781  CB  ALA A 554      16.313  53.061  80.285  1.00  1.330          C  
ATOM   8782  H   ALA A 554      17.721  50.729  79.232  1.00  1.140          H  
ATOM   8783  HA  ALA A 554      16.686  53.285  78.184  1.00  1.140          H  
ATOM   8784 1HB  ALA A 554      16.366  54.130  80.501  1.00  1.600          H  
ATOM   8785 2HB  ALA A 554      15.285  52.755  80.161  1.00  1.600          H  
ATOM   8786 3HB  ALA A 554      16.753  52.498  81.078  1.00  1.600          H  
ATOM   8787  N   ALA A 555      18.840  54.442  79.063  1.00  0.850          N  
ATOM   8788  CA  ALA A 555      20.209  54.858  79.287  1.00  0.800          C  
ATOM   8789  C   ALA A 555      20.339  56.318  79.665  1.00  0.790          C  
ATOM   8790  O   ALA A 555      19.472  57.143  79.394  1.00  0.820          O  
ATOM   8791  CB  ALA A 555      21.030  54.607  78.037  1.00  1.140          C  
ATOM   8792  H   ALA A 555      18.136  55.134  78.771  1.00  1.020          H  
ATOM   8793  HA  ALA A 555      20.597  54.266  80.111  1.00  0.960          H  
ATOM   8794 1HB  ALA A 555      22.058  54.882  78.225  1.00  1.370          H  
ATOM   8795 2HB  ALA A 555      20.982  53.553  77.772  1.00  1.370          H  
ATOM   8796 3HB  ALA A 555      20.633  55.207  77.218  1.00  1.370          H  
ATOM   8797  N   ILE A 556      21.463  56.653  80.267  1.00  0.750          N  
ATOM   8798  CA  ILE A 556      21.719  58.051  80.510  1.00  0.740          C  
ATOM   8799  C   ILE A 556      22.901  58.448  79.678  1.00  0.780          C  
ATOM   8800  O   ILE A 556      24.051  58.099  79.973  1.00  0.700          O  
ATOM   8801  CB  ILE A 556      22.035  58.399  81.982  1.00  1.040          C  
ATOM   8802  CG1 ILE A 556      20.918  57.954  82.905  1.00  1.040          C  
ATOM   8803  CG2 ILE A 556      22.228  59.912  82.112  1.00  1.040          C  
ATOM   8804  CD1 ILE A 556      21.180  56.615  83.561  1.00  1.040          C  
ATOM   8805  H   ILE A 556      22.129  55.914  80.501  1.00  0.900          H  
ATOM   8806  HA  ILE A 556      20.862  58.644  80.191  1.00  0.890          H  
ATOM   8807  HB  ILE A 556      22.941  57.911  82.296  1.00  1.250          H  
ATOM   8808 1HG1 ILE A 556      20.780  58.698  83.684  1.00  1.250          H  
ATOM   8809 2HG1 ILE A 556      19.985  57.878  82.332  1.00  1.250          H  
ATOM   8810 1HG2 ILE A 556      22.448  60.169  83.138  1.00  1.250          H  
ATOM   8811 2HG2 ILE A 556      23.029  60.233  81.496  1.00  1.250          H  
ATOM   8812 3HG2 ILE A 556      21.323  60.413  81.801  1.00  1.250          H  
ATOM   8813 1HD1 ILE A 556      20.332  56.380  84.201  1.00  1.250          H  
ATOM   8814 2HD1 ILE A 556      21.296  55.839  82.813  1.00  1.250          H  
ATOM   8815 3HD1 ILE A 556      22.081  56.665  84.154  1.00  1.250          H  
ATOM   8816  N   THR A 557      22.635  59.238  78.659  1.00  0.910          N  
ATOM   8817  CA  THR A 557      23.664  59.699  77.753  1.00  1.010          C  
ATOM   8818  C   THR A 557      24.169  60.962  78.403  1.00  1.020          C  
ATOM   8819  O   THR A 557      23.916  62.067  77.913  1.00  1.150          O  
ATOM   8820  CB  THR A 557      23.088  59.991  76.377  1.00  1.370          C  
ATOM   8821  OG1 THR A 557      22.065  60.959  76.528  1.00  1.370          O  
ATOM   8822  CG2 THR A 557      22.490  58.709  75.792  1.00  1.370          C  
ATOM   8823  H   THR A 557      21.676  59.527  78.498  1.00  1.090          H  
ATOM   8824  HA  THR A 557      24.475  58.974  77.684  1.00  1.210          H  
ATOM   8825  HB  THR A 557      23.867  60.382  75.720  1.00  1.650          H  
ATOM   8826  HG1 THR A 557      22.502  61.794  76.811  1.00  1.650          H  
ATOM   8827 1HG2 THR A 557      22.063  58.920  74.814  1.00  1.650          H  
ATOM   8828 2HG2 THR A 557      23.277  57.961  75.692  1.00  1.650          H  
ATOM   8829 3HG2 THR A 557      21.711  58.325  76.451  1.00  1.650          H  
ATOM   8830  N   PHE A 558      24.828  60.754  79.539  1.00  0.940          N  
ATOM   8831  CA  PHE A 558      25.254  61.742  80.510  1.00  0.920          C  
ATOM   8832  C   PHE A 558      25.955  62.937  79.903  1.00  0.960          C  
ATOM   8833  O   PHE A 558      25.743  64.066  80.353  1.00  0.970          O  
ATOM   8834  CB  PHE A 558      26.031  61.074  81.629  1.00  1.300          C  
ATOM   8835  CG  PHE A 558      26.383  62.000  82.717  1.00  1.300          C  
ATOM   8836  CD1 PHE A 558      25.385  62.564  83.514  1.00  1.300          C  
ATOM   8837  CD2 PHE A 558      27.677  62.278  82.999  1.00  1.300          C  
ATOM   8838  CE1 PHE A 558      25.709  63.401  84.540  1.00  1.300          C  
ATOM   8839  CE2 PHE A 558      27.998  63.097  84.030  1.00  1.300          C  
ATOM   8840  CZ  PHE A 558      27.027  63.671  84.799  1.00  1.300          C  
ATOM   8841  H   PHE A 558      24.951  59.764  79.768  1.00  1.130          H  
ATOM   8842  HA  PHE A 558      24.367  62.118  80.997  1.00  1.100          H  
ATOM   8843 1HB  PHE A 558      25.448  60.252  82.046  1.00  1.560          H  
ATOM   8844 2HB  PHE A 558      26.953  60.642  81.227  1.00  1.560          H  
ATOM   8845  HD1 PHE A 558      24.339  62.339  83.312  1.00  1.560          H  
ATOM   8846  HD2 PHE A 558      28.466  61.826  82.392  1.00  1.560          H  
ATOM   8847  HE1 PHE A 558      24.926  63.842  85.148  1.00  1.560          H  
ATOM   8848  HE2 PHE A 558      29.025  63.284  84.225  1.00  1.560          H  
ATOM   8849  HZ  PHE A 558      27.305  64.329  85.620  1.00  1.560          H  
ATOM   8850  N   SER A 559      26.756  62.746  78.856  1.00  0.970          N  
ATOM   8851  CA  SER A 559      27.463  63.885  78.273  1.00  0.980          C  
ATOM   8852  C   SER A 559      26.500  64.968  77.761  1.00  1.030          C  
ATOM   8853  O   SER A 559      26.877  66.141  77.669  1.00  1.100          O  
ATOM   8854  CB  SER A 559      28.350  63.423  77.131  1.00  1.370          C  
ATOM   8855  OG  SER A 559      27.590  62.938  76.056  1.00  1.370          O  
ATOM   8856  H   SER A 559      26.906  61.824  78.470  1.00  1.160          H  
ATOM   8857  HA  SER A 559      28.090  64.329  79.045  1.00  1.180          H  
ATOM   8858 1HB  SER A 559      28.976  64.252  76.800  1.00  1.640          H  
ATOM   8859 2HB  SER A 559      29.007  62.644  77.487  1.00  1.640          H  
ATOM   8860  HG  SER A 559      28.217  62.741  75.356  1.00  1.640          H  
ATOM   8861  N   ASN A 560      25.241  64.602  77.466  1.00  0.990          N  
ATOM   8862  CA  ASN A 560      24.260  65.573  77.008  1.00  1.030          C  
ATOM   8863  C   ASN A 560      23.782  66.431  78.161  1.00  1.010          C  
ATOM   8864  O   ASN A 560      23.388  67.576  77.952  1.00  1.070          O  
ATOM   8865  CB  ASN A 560      23.084  64.906  76.322  1.00  1.430          C  
ATOM   8866  CG  ASN A 560      23.437  64.378  74.949  1.00  1.430          C  
ATOM   8867  OD1 ASN A 560      24.368  64.864  74.291  1.00  1.430          O  
ATOM   8868  ND2 ASN A 560      22.711  63.391  74.496  1.00  1.430          N  
ATOM   8869  H   ASN A 560      24.957  63.626  77.567  1.00  1.190          H  
ATOM   8870  HA  ASN A 560      24.741  66.237  76.290  1.00  1.240          H  
ATOM   8871 1HB  ASN A 560      22.722  64.085  76.938  1.00  1.710          H  
ATOM   8872 2HB  ASN A 560      22.262  65.620  76.225  1.00  1.710          H  
ATOM   8873 1HD2 ASN A 560      22.903  63.007  73.595  1.00  1.710          H  
ATOM   8874 2HD2 ASN A 560      21.964  63.020  75.044  1.00  1.710          H  
ATOM   8875  N   HIS A 561      23.816  65.886  79.380  1.00  0.920          N  
ATOM   8876  CA  HIS A 561      23.369  66.582  80.564  1.00  0.910          C  
ATOM   8877  C   HIS A 561      24.480  67.520  80.946  1.00  0.940          C  
ATOM   8878  O   HIS A 561      24.242  68.690  81.227  1.00  0.950          O  
ATOM   8879  CB  HIS A 561      23.087  65.563  81.665  1.00  1.280          C  
ATOM   8880  CG  HIS A 561      21.930  64.677  81.328  1.00  1.280          C  
ATOM   8881  ND1 HIS A 561      20.656  64.946  81.723  1.00  1.280          N  
ATOM   8882  CD2 HIS A 561      21.860  63.547  80.575  1.00  1.280          C  
ATOM   8883  CE1 HIS A 561      19.843  64.005  81.242  1.00  1.280          C  
ATOM   8884  NE2 HIS A 561      20.563  63.145  80.554  1.00  1.280          N  
ATOM   8885  H   HIS A 561      24.194  64.953  79.523  1.00  1.100          H  
ATOM   8886  HA  HIS A 561      22.473  67.163  80.372  1.00  1.090          H  
ATOM   8887 1HB  HIS A 561      23.964  64.945  81.841  1.00  1.530          H  
ATOM   8888 2HB  HIS A 561      22.864  66.086  82.595  1.00  1.530          H  
ATOM   8889  HD2 HIS A 561      22.666  63.051  80.074  1.00  1.530          H  
ATOM   8890  HE1 HIS A 561      18.773  63.952  81.395  1.00  1.530          H  
ATOM   8891  HE2 HIS A 561      20.241  62.306  80.066  1.00  1.530          H  
ATOM   8892  N   VAL A 562      25.718  67.027  80.858  1.00  0.960          N  
ATOM   8893  CA  VAL A 562      26.866  67.845  81.204  1.00  0.990          C  
ATOM   8894  C   VAL A 562      26.969  69.021  80.235  1.00  1.050          C  
ATOM   8895  O   VAL A 562      27.214  70.148  80.663  1.00  1.070          O  
ATOM   8896  CB  VAL A 562      28.161  67.012  81.254  1.00  1.370          C  
ATOM   8897  CG1 VAL A 562      29.380  67.913  81.445  1.00  1.370          C  
ATOM   8898  CG2 VAL A 562      28.063  66.022  82.407  1.00  1.370          C  
ATOM   8899  H   VAL A 562      25.838  66.044  80.597  1.00  1.150          H  
ATOM   8900  HA  VAL A 562      26.711  68.248  82.195  1.00  1.190          H  
ATOM   8901  HB  VAL A 562      28.280  66.475  80.310  1.00  1.650          H  
ATOM   8902 1HG1 VAL A 562      30.276  67.301  81.474  1.00  1.650          H  
ATOM   8903 2HG1 VAL A 562      29.461  68.619  80.617  1.00  1.650          H  
ATOM   8904 3HG1 VAL A 562      29.282  68.463  82.382  1.00  1.650          H  
ATOM   8905 1HG2 VAL A 562      28.963  65.423  82.441  1.00  1.650          H  
ATOM   8906 2HG2 VAL A 562      27.946  66.559  83.346  1.00  1.650          H  
ATOM   8907 3HG2 VAL A 562      27.199  65.375  82.249  1.00  1.650          H  
ATOM   8908  N   ASN A 563      26.790  68.781  78.934  1.00  1.080          N  
ATOM   8909  CA  ASN A 563      26.824  69.889  77.999  1.00  1.150          C  
ATOM   8910  C   ASN A 563      25.604  70.809  78.155  1.00  1.180          C  
ATOM   8911  O   ASN A 563      25.740  72.027  78.114  1.00  1.240          O  
ATOM   8912  CB  ASN A 563      26.923  69.379  76.580  1.00  1.580          C  
ATOM   8913  CG  ASN A 563      28.293  68.838  76.257  1.00  1.580          C  
ATOM   8914  OD1 ASN A 563      29.292  69.174  76.906  1.00  1.580          O  
ATOM   8915  ND2 ASN A 563      28.361  68.004  75.253  1.00  1.580          N  
ATOM   8916  H   ASN A 563      26.658  67.829  78.585  1.00  1.300          H  
ATOM   8917  HA  ASN A 563      27.708  70.490  78.213  1.00  1.380          H  
ATOM   8918 1HB  ASN A 563      26.188  68.581  76.435  1.00  1.900          H  
ATOM   8919 2HB  ASN A 563      26.680  70.180  75.884  1.00  1.900          H  
ATOM   8920 1HD2 ASN A 563      29.242  67.613  74.991  1.00  1.900          H  
ATOM   8921 2HD2 ASN A 563      27.533  67.748  74.755  1.00  1.900          H  
ATOM   8922  N   ALA A 564      24.404  70.261  78.387  1.00  1.160          N  
ATOM   8923  CA  ALA A 564      23.212  71.091  78.567  1.00  1.180          C  
ATOM   8924  C   ALA A 564      23.341  72.014  79.770  1.00  1.170          C  
ATOM   8925  O   ALA A 564      22.800  73.115  79.780  1.00  1.210          O  
ATOM   8926  CB  ALA A 564      21.995  70.238  78.722  1.00  1.640          C  
ATOM   8927  H   ALA A 564      24.273  69.248  78.393  1.00  1.390          H  
ATOM   8928  HA  ALA A 564      23.099  71.710  77.678  1.00  1.420          H  
ATOM   8929 1HB  ALA A 564      21.134  70.883  78.807  1.00  1.970          H  
ATOM   8930 2HB  ALA A 564      21.898  69.615  77.846  1.00  1.970          H  
ATOM   8931 3HB  ALA A 564      22.095  69.618  79.611  1.00  1.970          H  
ATOM   8932  N   TRP A 565      24.053  71.543  80.788  1.00  1.110          N  
ATOM   8933  CA  TRP A 565      24.361  72.242  82.025  1.00  1.100          C  
ATOM   8934  C   TRP A 565      25.286  73.479  81.828  1.00  1.160          C  
ATOM   8935  O   TRP A 565      25.387  74.339  82.720  1.00  1.200          O  
ATOM   8936  CB  TRP A 565      24.939  71.198  83.007  1.00  1.540          C  
ATOM   8937  CG  TRP A 565      23.854  70.263  83.689  1.00  1.540          C  
ATOM   8938  CD1 TRP A 565      22.503  70.492  83.766  1.00  1.540          C  
ATOM   8939  CD2 TRP A 565      24.059  68.965  84.351  1.00  1.540          C  
ATOM   8940  NE1 TRP A 565      21.876  69.455  84.428  1.00  1.540          N  
ATOM   8941  CE2 TRP A 565      22.803  68.520  84.784  1.00  1.540          C  
ATOM   8942  CE3 TRP A 565      25.176  68.166  84.598  1.00  1.540          C  
ATOM   8943  CZ2 TRP A 565      22.638  67.308  85.452  1.00  1.540          C  
ATOM   8944  CZ3 TRP A 565      25.005  66.952  85.258  1.00  1.540          C  
ATOM   8945  CH2 TRP A 565      23.764  66.538  85.671  1.00  1.540          C  
ATOM   8946  H   TRP A 565      24.371  70.571  80.730  1.00  1.330          H  
ATOM   8947  HA  TRP A 565      23.432  72.619  82.435  1.00  1.320          H  
ATOM   8948 1HB  TRP A 565      25.552  70.533  82.429  1.00  1.850          H  
ATOM   8949 2HB  TRP A 565      25.610  71.631  83.710  1.00  1.850          H  
ATOM   8950  HD1 TRP A 565      21.988  71.351  83.372  1.00  1.850          H  
ATOM   8951  HE1 TRP A 565      20.879  69.379  84.618  1.00  1.850          H  
ATOM   8952  HE3 TRP A 565      26.157  68.487  84.281  1.00  1.850          H  
ATOM   8953  HZ2 TRP A 565      21.659  66.956  85.790  1.00  1.850          H  
ATOM   8954  HZ3 TRP A 565      25.884  66.342  85.439  1.00  1.850          H  
ATOM   8955  HH2 TRP A 565      23.651  65.586  86.182  1.00  1.850          H  
ATOM   8956  N   LYS A 566      25.956  73.571  80.666  1.00  1.180          N  
ATOM   8957  CA  LYS A 566      26.838  74.679  80.284  1.00  1.280          C  
ATOM   8958  C   LYS A 566      25.910  75.868  80.077  1.00  1.370          C  
ATOM   8959  O   LYS A 566      24.696  75.675  80.121  1.00  1.460          O  
ATOM   8960  CB  LYS A 566      27.645  74.324  79.024  1.00  1.750          C  
ATOM   8961  CG  LYS A 566      28.729  75.333  78.587  1.00  1.750          C  
ATOM   8962  CD  LYS A 566      29.542  74.798  77.409  1.00  1.750          C  
ATOM   8963  CE  LYS A 566      30.625  75.788  76.980  1.00  1.750          C  
ATOM   8964  NZ  LYS A 566      31.431  75.274  75.833  1.00  1.750          N  
ATOM   8965  H   LYS A 566      25.812  72.846  79.956  1.00  1.420          H  
ATOM   8966  HA  LYS A 566      27.519  74.904  81.104  1.00  1.540          H  
ATOM   8967 1HB  LYS A 566      28.114  73.347  79.164  1.00  2.100          H  
ATOM   8968 2HB  LYS A 566      26.953  74.224  78.189  1.00  2.100          H  
ATOM   8969 1HG  LYS A 566      28.272  76.253  78.246  1.00  2.100          H  
ATOM   8970 2HG  LYS A 566      29.392  75.552  79.423  1.00  2.100          H  
ATOM   8971 1HD  LYS A 566      30.012  73.851  77.687  1.00  2.100          H  
ATOM   8972 2HD  LYS A 566      28.875  74.615  76.565  1.00  2.100          H  
ATOM   8973 1HE  LYS A 566      30.153  76.726  76.688  1.00  2.100          H  
ATOM   8974 2HE  LYS A 566      31.292  75.975  77.822  1.00  2.100          H  
ATOM   8975 1HZ  LYS A 566      32.133  75.957  75.581  1.00  2.100          H  
ATOM   8976 2HZ  LYS A 566      31.883  74.410  76.097  1.00  2.100          H  
ATOM   8977 3HZ  LYS A 566      30.827  75.109  75.040  1.00  2.100          H  
ATOM   8978  N   SER A 567      26.413  77.106  79.915  1.00  1.370          N  
ATOM   8979  CA  SER A 567      25.487  78.248  79.779  1.00  1.460          C  
ATOM   8980  C   SER A 567      24.883  78.540  81.147  1.00  1.470          C  
ATOM   8981  O   SER A 567      25.354  79.444  81.841  1.00  1.560          O  
ATOM   8982  CB  SER A 567      24.410  78.073  78.699  1.00  2.010          C  
ATOM   8983  OG  SER A 567      23.668  79.253  78.565  1.00  2.010          O  
ATOM   8984  H   SER A 567      27.411  77.256  79.892  1.00  1.640          H  
ATOM   8985  HA  SER A 567      26.066  79.124  79.487  1.00  1.750          H  
ATOM   8986 1HB  SER A 567      24.887  77.830  77.752  1.00  2.410          H  
ATOM   8987 2HB  SER A 567      23.716  77.290  78.913  1.00  2.410          H  
ATOM   8988  HG  SER A 567      23.010  79.076  77.890  1.00  2.410          H  
ATOM   8989  N   HIS A 568      23.840  77.806  81.528  1.00  1.390          N  
ATOM   8990  CA  HIS A 568      23.121  77.964  82.805  1.00  1.400          C  
ATOM   8991  C   HIS A 568      24.048  77.953  84.044  1.00  1.420          C  
ATOM   8992  O   HIS A 568      23.631  78.351  85.134  1.00  1.430          O  
ATOM   8993  CB  HIS A 568      22.113  76.818  82.991  1.00  1.960          C  
ATOM   8994  CG  HIS A 568      20.995  76.819  82.002  1.00  1.960          C  
ATOM   8995  ND1 HIS A 568      20.096  77.859  81.890  1.00  1.960          N  
ATOM   8996  CD2 HIS A 568      20.627  75.898  81.080  1.00  1.960          C  
ATOM   8997  CE1 HIS A 568      19.233  77.582  80.934  1.00  1.960          C  
ATOM   8998  NE2 HIS A 568      19.528  76.399  80.428  1.00  1.960          N  
ATOM   8999  H   HIS A 568      23.570  77.064  80.885  1.00  1.670          H  
ATOM   9000  HA  HIS A 568      22.580  78.909  82.798  1.00  1.680          H  
ATOM   9001 1HB  HIS A 568      22.644  75.862  82.899  1.00  2.350          H  
ATOM   9002 2HB  HIS A 568      21.690  76.859  83.995  1.00  2.350          H  
ATOM   9003  HD1 HIS A 568      19.916  78.557  82.583  1.00  2.350          H  
ATOM   9004  HD2 HIS A 568      21.034  74.920  80.805  1.00  2.350          H  
ATOM   9005  HE1 HIS A 568      18.433  78.285  80.691  1.00  2.350          H  
ATOM   9006  N   GLY A 569      25.289  77.486  83.885  1.00  1.450          N  
ATOM   9007  CA  GLY A 569      26.266  77.453  84.961  1.00  1.500          C  
ATOM   9008  C   GLY A 569      26.222  76.276  85.915  1.00  1.440          C  
ATOM   9009  O   GLY A 569      26.728  76.385  87.039  1.00  1.490          O  
ATOM   9010  H   GLY A 569      25.559  77.189  82.959  1.00  1.740          H  
ATOM   9011 1HA  GLY A 569      27.258  77.489  84.510  1.00  1.800          H  
ATOM   9012 2HA  GLY A 569      26.170  78.371  85.535  1.00  1.800          H  
ATOM   9013  N   MET A 570      25.638  75.147  85.520  1.00  1.330          N  
ATOM   9014  CA  MET A 570      25.596  74.020  86.442  1.00  1.300          C  
ATOM   9015  C   MET A 570      26.950  73.330  86.318  1.00  1.380          C  
ATOM   9016  O   MET A 570      27.084  72.286  85.684  1.00  1.790          O  
ATOM   9017  CB  MET A 570      24.482  73.055  86.088  1.00  1.830          C  
ATOM   9018  CG  MET A 570      23.099  73.597  86.031  1.00  1.830          C  
ATOM   9019  SD  MET A 570      22.500  74.253  87.521  1.00  1.830          S  
ATOM   9020  CE  MET A 570      20.787  74.147  87.116  1.00  1.830          C  
ATOM   9021  H   MET A 570      25.290  75.039  84.566  1.00  1.600          H  
ATOM   9022  HA  MET A 570      25.477  74.381  87.459  1.00  1.560          H  
ATOM   9023 1HB  MET A 570      24.642  72.747  85.136  1.00  2.200          H  
ATOM   9024 2HB  MET A 570      24.511  72.183  86.728  1.00  2.200          H  
ATOM   9025 1HG  MET A 570      23.061  74.379  85.276  1.00  2.200          H  
ATOM   9026 2HG  MET A 570      22.431  72.797  85.724  1.00  2.200          H  
ATOM   9027 1HE  MET A 570      20.179  74.557  87.903  1.00  2.200          H  
ATOM   9028 2HE  MET A 570      20.614  74.704  86.207  1.00  2.200          H  
ATOM   9029 3HE  MET A 570      20.521  73.099  86.969  1.00  2.200          H  
ATOM   9030  N   ASN A 571      27.950  73.949  86.908  1.00  1.160          N  
ATOM   9031  CA  ASN A 571      29.336  73.544  86.762  1.00  1.210          C  
ATOM   9032  C   ASN A 571      29.761  72.485  87.751  1.00  1.160          C  
ATOM   9033  O   ASN A 571      29.706  72.714  88.956  1.00  1.170          O  
ATOM   9034  CB  ASN A 571      30.224  74.761  86.897  1.00  1.670          C  
ATOM   9035  CG  ASN A 571      30.006  75.771  85.797  1.00  1.670          C  
ATOM   9036  OD1 ASN A 571      29.933  75.438  84.606  1.00  1.670          O  
ATOM   9037  ND2 ASN A 571      29.896  77.015  86.183  1.00  1.670          N  
ATOM   9038  H   ASN A 571      27.697  74.805  87.407  1.00  1.390          H  
ATOM   9039  HA  ASN A 571      29.464  73.122  85.764  1.00  1.450          H  
ATOM   9040 1HB  ASN A 571      30.030  75.241  87.857  1.00  2.010          H  
ATOM   9041 2HB  ASN A 571      31.269  74.448  86.892  1.00  2.010          H  
ATOM   9042 1HD2 ASN A 571      29.749  77.737  85.509  1.00  2.010          H  
ATOM   9043 2HD2 ASN A 571      29.955  77.246  87.155  1.00  2.010          H  
ATOM   9044  N   LEU A 572      30.163  71.320  87.237  1.00  1.110          N  
ATOM   9045  CA  LEU A 572      30.578  70.164  88.042  1.00  1.050          C  
ATOM   9046  C   LEU A 572      32.047  70.338  88.405  1.00  1.050          C  
ATOM   9047  O   LEU A 572      32.716  71.207  87.840  1.00  1.170          O  
ATOM   9048  CB  LEU A 572      30.349  68.839  87.290  1.00  1.490          C  
ATOM   9049  CG  LEU A 572      28.897  68.234  87.369  1.00  1.490          C  
ATOM   9050  CD1 LEU A 572      27.906  69.107  86.613  1.00  1.490          C  
ATOM   9051  CD2 LEU A 572      28.895  66.839  86.784  1.00  1.490          C  
ATOM   9052  H   LEU A 572      30.171  71.232  86.229  1.00  1.330          H  
ATOM   9053  HA  LEU A 572      29.996  70.138  88.957  1.00  1.260          H  
ATOM   9054 1HB  LEU A 572      30.590  68.993  86.241  1.00  1.790          H  
ATOM   9055 2HB  LEU A 572      31.041  68.098  87.686  1.00  1.790          H  
ATOM   9056  HG  LEU A 572      28.583  68.191  88.413  1.00  1.790          H  
ATOM   9057 1HD1 LEU A 572      26.924  68.669  86.702  1.00  1.790          H  
ATOM   9058 2HD1 LEU A 572      27.873  70.101  87.022  1.00  1.790          H  
ATOM   9059 3HD1 LEU A 572      28.186  69.168  85.562  1.00  1.790          H  
ATOM   9060 1HD2 LEU A 572      27.896  66.420  86.851  1.00  1.790          H  
ATOM   9061 2HD2 LEU A 572      29.197  66.886  85.740  1.00  1.790          H  
ATOM   9062 3HD2 LEU A 572      29.591  66.212  87.343  1.00  1.790          H  
ATOM   9063  N   GLY A 573      32.554  69.564  89.367  1.00  0.910          N  
ATOM   9064  CA  GLY A 573      33.948  69.731  89.760  1.00  0.910          C  
ATOM   9065  C   GLY A 573      34.929  69.027  88.849  1.00  0.860          C  
ATOM   9066  O   GLY A 573      34.552  68.341  87.894  1.00  0.850          O  
ATOM   9067  H   GLY A 573      31.999  68.841  89.821  1.00  1.090          H  
ATOM   9068 1HA  GLY A 573      34.195  70.787  89.753  1.00  1.090          H  
ATOM   9069 2HA  GLY A 573      34.085  69.384  90.786  1.00  1.090          H  
ATOM   9070  N   SER A 574      36.215  69.223  89.143  1.00  0.860          N  
ATOM   9071  CA  SER A 574      37.279  68.622  88.346  1.00  0.840          C  
ATOM   9072  C   SER A 574      37.704  67.231  88.800  1.00  0.710          C  
ATOM   9073  O   SER A 574      38.312  66.481  88.026  1.00  0.690          O  
ATOM   9074  CB  SER A 574      38.499  69.519  88.368  1.00  1.180          C  
ATOM   9075  OG  SER A 574      39.039  69.585  89.658  1.00  1.180          O  
ATOM   9076  H   SER A 574      36.452  69.834  89.938  1.00  1.030          H  
ATOM   9077  HA  SER A 574      36.921  68.547  87.318  1.00  1.010          H  
ATOM   9078 1HB  SER A 574      39.247  69.132  87.676  1.00  1.420          H  
ATOM   9079 2HB  SER A 574      38.226  70.518  88.033  1.00  1.420          H  
ATOM   9080  HG  SER A 574      39.824  70.135  89.590  1.00  1.420          H  
ATOM   9081  N   ASN A 575      37.402  66.878  90.045  1.00  0.640          N  
ATOM   9082  CA  ASN A 575      37.807  65.602  90.606  1.00  0.530          C  
ATOM   9083  C   ASN A 575      36.651  64.608  90.535  1.00  0.510          C  
ATOM   9084  O   ASN A 575      35.726  64.683  91.342  1.00  0.490          O  
ATOM   9085  CB  ASN A 575      38.293  65.835  92.031  1.00  0.790          C  
ATOM   9086  CG  ASN A 575      38.851  64.636  92.727  1.00  0.790          C  
ATOM   9087  OD1 ASN A 575      38.696  63.495  92.293  1.00  0.790          O  
ATOM   9088  ND2 ASN A 575      39.519  64.886  93.830  1.00  0.790          N  
ATOM   9089  H   ASN A 575      36.899  67.523  90.658  1.00  0.770          H  
ATOM   9090  HA  ASN A 575      38.627  65.197  90.014  1.00  0.640          H  
ATOM   9091 1HB  ASN A 575      39.056  66.614  92.017  1.00  0.940          H  
ATOM   9092 2HB  ASN A 575      37.475  66.218  92.611  1.00  0.940          H  
ATOM   9093 1HD2 ASN A 575      39.927  64.135  94.351  1.00  0.940          H  
ATOM   9094 2HD2 ASN A 575      39.627  65.831  94.147  1.00  0.940          H  
ATOM   9095  N   TRP A 576      36.669  63.708  89.555  1.00  0.500          N  
ATOM   9096  CA  TRP A 576      35.556  62.774  89.361  1.00  0.490          C  
ATOM   9097  C   TRP A 576      35.686  61.541  90.230  1.00  0.430          C  
ATOM   9098  O   TRP A 576      36.781  61.018  90.435  1.00  0.410          O  
ATOM   9099  CB  TRP A 576      35.422  62.428  87.882  1.00  0.690          C  
ATOM   9100  CG  TRP A 576      34.832  63.571  87.140  1.00  0.690          C  
ATOM   9101  CD1 TRP A 576      35.455  64.722  86.769  1.00  0.690          C  
ATOM   9102  CD2 TRP A 576      33.472  63.682  86.660  1.00  0.690          C  
ATOM   9103  NE1 TRP A 576      34.575  65.544  86.126  1.00  0.690          N  
ATOM   9104  CE2 TRP A 576      33.362  64.928  86.049  1.00  0.690          C  
ATOM   9105  CE3 TRP A 576      32.351  62.837  86.703  1.00  0.690          C  
ATOM   9106  CZ2 TRP A 576      32.185  65.361  85.493  1.00  0.690          C  
ATOM   9107  CZ3 TRP A 576      31.176  63.276  86.131  1.00  0.690          C  
ATOM   9108  CH2 TRP A 576      31.102  64.508  85.547  1.00  0.690          C  
ATOM   9109  H   TRP A 576      37.466  63.679  88.931  1.00  0.600          H  
ATOM   9110  HA  TRP A 576      34.638  63.280  89.653  1.00  0.590          H  
ATOM   9111 1HB  TRP A 576      36.397  62.194  87.459  1.00  0.830          H  
ATOM   9112 2HB  TRP A 576      34.786  61.552  87.759  1.00  0.830          H  
ATOM   9113  HD1 TRP A 576      36.497  64.970  86.971  1.00  0.830          H  
ATOM   9114  HE1 TRP A 576      34.796  66.470  85.768  1.00  0.830          H  
ATOM   9115  HE3 TRP A 576      32.408  61.857  87.170  1.00  0.830          H  
ATOM   9116  HZ2 TRP A 576      32.097  66.337  85.018  1.00  0.830          H  
ATOM   9117  HZ3 TRP A 576      30.312  62.617  86.159  1.00  0.830          H  
ATOM   9118  HH2 TRP A 576      30.172  64.835  85.110  1.00  0.830          H  
ATOM   9119  N   ALA A 577      34.548  61.059  90.720  1.00  0.410          N  
ATOM   9120  CA  ALA A 577      34.486  59.907  91.597  1.00  0.350          C  
ATOM   9121  C   ALA A 577      33.292  59.054  91.226  1.00  0.290          C  
ATOM   9122  O   ALA A 577      32.728  59.248  90.151  1.00  0.260          O  
ATOM   9123  CB  ALA A 577      34.410  60.377  93.020  1.00  0.510          C  
ATOM   9124  H   ALA A 577      33.664  61.549  90.544  1.00  0.490          H  
ATOM   9125  HA  ALA A 577      35.387  59.308  91.459  1.00  0.420          H  
ATOM   9126 1HB  ALA A 577      34.366  59.539  93.706  1.00  0.620          H  
ATOM   9127 2HB  ALA A 577      35.286  60.987  93.244  1.00  0.620          H  
ATOM   9128 3HB  ALA A 577      33.529  60.964  93.090  1.00  0.620          H  
ATOM   9129  N   TYR A 578      32.944  58.101  92.080  1.00  0.290          N  
ATOM   9130  CA  TYR A 578      31.892  57.123  91.845  1.00  0.210          C  
ATOM   9131  C   TYR A 578      30.594  57.669  91.243  1.00  0.190          C  
ATOM   9132  O   TYR A 578      30.064  58.721  91.638  1.00  0.180          O  
ATOM   9133  CB  TYR A 578      31.618  56.375  93.163  1.00  0.330          C  
ATOM   9134  CG  TYR A 578      30.552  55.252  93.145  1.00  0.330          C  
ATOM   9135  CD1 TYR A 578      30.798  54.097  92.469  1.00  0.330          C  
ATOM   9136  CD2 TYR A 578      29.388  55.370  93.844  1.00  0.330          C  
ATOM   9137  CE1 TYR A 578      29.922  53.085  92.438  1.00  0.330          C  
ATOM   9138  CE2 TYR A 578      28.508  54.346  93.853  1.00  0.330          C  
ATOM   9139  CZ  TYR A 578      28.775  53.189  93.136  1.00  0.330          C  
ATOM   9140  OH  TYR A 578      27.877  52.141  93.125  1.00  0.330          O  
ATOM   9141  H   TYR A 578      33.471  58.007  92.932  1.00  0.350          H  
ATOM   9142  HA  TYR A 578      32.289  56.413  91.140  1.00  0.250          H  
ATOM   9143 1HB  TYR A 578      32.556  55.932  93.505  1.00  0.390          H  
ATOM   9144 2HB  TYR A 578      31.325  57.092  93.902  1.00  0.390          H  
ATOM   9145  HD1 TYR A 578      31.692  54.001  91.953  1.00  0.390          H  
ATOM   9146  HD2 TYR A 578      29.170  56.258  94.387  1.00  0.390          H  
ATOM   9147  HE1 TYR A 578      30.145  52.183  91.878  1.00  0.390          H  
ATOM   9148  HE2 TYR A 578      27.585  54.441  94.413  1.00  0.390          H  
ATOM   9149  HH  TYR A 578      28.266  51.373  92.664  1.00  0.390          H  
ATOM   9150  N   GLN A 579      30.150  56.932  90.214  1.00  0.190          N  
ATOM   9151  CA  GLN A 579      28.931  57.163  89.433  1.00  0.220          C  
ATOM   9152  C   GLN A 579      28.090  55.877  89.451  1.00  0.190          C  
ATOM   9153  O   GLN A 579      28.579  54.803  89.091  1.00  0.220          O  
ATOM   9154  CB  GLN A 579      29.368  57.603  88.028  1.00  0.300          C  
ATOM   9155  CG  GLN A 579      28.323  57.970  86.977  1.00  0.300          C  
ATOM   9156  CD  GLN A 579      29.072  58.581  85.736  1.00  0.300          C  
ATOM   9157  OE1 GLN A 579      30.157  58.107  85.406  1.00  0.300          O  
ATOM   9158  NE2 GLN A 579      28.550  59.592  85.090  1.00  0.300          N  
ATOM   9159  H   GLN A 579      30.738  56.131  89.955  1.00  0.230          H  
ATOM   9160  HA  GLN A 579      28.350  57.955  89.900  1.00  0.260          H  
ATOM   9161 1HB  GLN A 579      29.969  58.490  88.154  1.00  0.360          H  
ATOM   9162 2HB  GLN A 579      30.012  56.831  87.602  1.00  0.360          H  
ATOM   9163 1HG  GLN A 579      27.808  57.065  86.663  1.00  0.360          H  
ATOM   9164 2HG  GLN A 579      27.622  58.704  87.381  1.00  0.360          H  
ATOM   9165 1HE2 GLN A 579      29.070  59.996  84.289  1.00  0.360          H  
ATOM   9166 2HE2 GLN A 579      27.670  59.967  85.378  1.00  0.360          H  
ATOM   9167  N   VAL A 580      26.844  55.982  89.926  1.00  0.160          N  
ATOM   9168  CA  VAL A 580      25.961  54.825  90.115  1.00  0.110          C  
ATOM   9169  C   VAL A 580      24.531  54.943  89.612  1.00  0.130          C  
ATOM   9170  O   VAL A 580      23.891  55.985  89.753  1.00  0.130          O  
ATOM   9171  CB  VAL A 580      25.939  54.517  91.633  1.00  0.170          C  
ATOM   9172  CG1 VAL A 580      25.395  55.670  92.469  1.00  0.170          C  
ATOM   9173  CG2 VAL A 580      25.162  53.313  91.955  1.00  0.170          C  
ATOM   9174  H   VAL A 580      26.511  56.903  90.201  1.00  0.190          H  
ATOM   9175  HA  VAL A 580      26.407  53.983  89.597  1.00  0.130          H  
ATOM   9176  HB  VAL A 580      26.896  54.375  91.890  1.00  0.210          H  
ATOM   9177 1HG1 VAL A 580      25.453  55.406  93.525  1.00  0.210          H  
ATOM   9178 2HG1 VAL A 580      25.989  56.548  92.299  1.00  0.210          H  
ATOM   9179 3HG1 VAL A 580      24.360  55.870  92.210  1.00  0.210          H  
ATOM   9180 1HG2 VAL A 580      25.227  53.111  93.022  1.00  0.210          H  
ATOM   9181 2HG2 VAL A 580      24.155  53.443  91.693  1.00  0.210          H  
ATOM   9182 3HG2 VAL A 580      25.564  52.517  91.432  1.00  0.210          H  
ATOM   9183  N   LEU A 581      23.996  53.861  89.046  1.00  0.190          N  
ATOM   9184  CA  LEU A 581      22.574  53.909  88.746  1.00  0.210          C  
ATOM   9185  C   LEU A 581      21.967  53.346  90.005  1.00  0.170          C  
ATOM   9186  O   LEU A 581      22.353  52.257  90.448  1.00  0.210          O  
ATOM   9187  CB  LEU A 581      22.110  53.048  87.591  1.00  0.290          C  
ATOM   9188  CG  LEU A 581      20.574  53.183  87.277  1.00  0.290          C  
ATOM   9189  CD1 LEU A 581      20.266  54.548  86.678  1.00  0.290          C  
ATOM   9190  CD2 LEU A 581      20.178  52.143  86.415  1.00  0.290          C  
ATOM   9191  H   LEU A 581      24.555  53.007  88.932  1.00  0.230          H  
ATOM   9192  HA  LEU A 581      22.250  54.937  88.626  1.00  0.250          H  
ATOM   9193 1HB  LEU A 581      22.671  53.313  86.698  1.00  0.340          H  
ATOM   9194 2HB  LEU A 581      22.313  52.031  87.837  1.00  0.340          H  
ATOM   9195  HG  LEU A 581      20.002  53.109  88.198  1.00  0.340          H  
ATOM   9196 1HD1 LEU A 581      19.194  54.624  86.477  1.00  0.340          H  
ATOM   9197 2HD1 LEU A 581      20.547  55.332  87.335  1.00  0.340          H  
ATOM   9198 3HD1 LEU A 581      20.815  54.651  85.748  1.00  0.340          H  
ATOM   9199 1HD2 LEU A 581      19.117  52.240  86.204  1.00  0.340          H  
ATOM   9200 2HD2 LEU A 581      20.756  52.223  85.513  1.00  0.340          H  
ATOM   9201 3HD2 LEU A 581      20.360  51.207  86.895  1.00  0.340          H  
ATOM   9202  N   ALA A 582      21.039  54.065  90.605  1.00  0.110          N  
ATOM   9203  CA  ALA A 582      20.518  53.617  91.877  1.00  0.150          C  
ATOM   9204  C   ALA A 582      19.074  53.965  92.137  1.00  0.120          C  
ATOM   9205  O   ALA A 582      18.482  54.875  91.543  1.00  0.050          O  
ATOM   9206  CB  ALA A 582      21.350  54.238  92.987  1.00  0.190          C  
ATOM   9207  H   ALA A 582      20.738  54.955  90.196  1.00  0.130          H  
ATOM   9208  HA  ALA A 582      20.596  52.534  91.911  1.00  0.180          H  
ATOM   9209 1HB  ALA A 582      20.990  53.893  93.942  1.00  0.230          H  
ATOM   9210 2HB  ALA A 582      22.378  53.971  92.879  1.00  0.230          H  
ATOM   9211 3HB  ALA A 582      21.253  55.319  92.935  1.00  0.230          H  
ATOM   9212  N   THR A 583      18.509  53.199  93.053  1.00  0.190          N  
ATOM   9213  CA  THR A 583      17.177  53.439  93.540  1.00  0.200          C  
ATOM   9214  C   THR A 583      17.327  54.260  94.817  1.00  0.250          C  
ATOM   9215  O   THR A 583      17.972  53.853  95.795  1.00  0.310          O  
ATOM   9216  CB  THR A 583      16.425  52.122  93.765  1.00  0.280          C  
ATOM   9217  OG1 THR A 583      16.300  51.406  92.502  1.00  0.280          O  
ATOM   9218  CG2 THR A 583      15.039  52.387  94.319  1.00  0.280          C  
ATOM   9219  H   THR A 583      19.077  52.455  93.468  1.00  0.230          H  
ATOM   9220  HA  THR A 583      16.623  54.031  92.811  1.00  0.240          H  
ATOM   9221  HB  THR A 583      16.996  51.524  94.459  1.00  0.330          H  
ATOM   9222  HG1 THR A 583      17.195  51.258  92.121  1.00  0.330          H  
ATOM   9223 1HG2 THR A 583      14.516  51.444  94.474  1.00  0.330          H  
ATOM   9224 2HG2 THR A 583      15.111  52.906  95.249  1.00  0.330          H  
ATOM   9225 3HG2 THR A 583      14.486  52.997  93.622  1.00  0.330          H  
ATOM   9226  N   GLU A 584      16.757  55.451  94.757  1.00  0.240          N  
ATOM   9227  CA  GLU A 584      16.823  56.476  95.790  1.00  0.300          C  
ATOM   9228  C   GLU A 584      15.507  56.677  96.506  1.00  0.410          C  
ATOM   9229  O   GLU A 584      14.457  56.727  95.871  1.00  0.420          O  
ATOM   9230  CB  GLU A 584      17.220  57.802  95.124  1.00  0.400          C  
ATOM   9231  CG  GLU A 584      17.309  59.028  96.035  1.00  0.400          C  
ATOM   9232  CD  GLU A 584      17.649  60.278  95.275  1.00  0.400          C  
ATOM   9233  OE1 GLU A 584      17.808  60.199  94.081  1.00  0.400          O  
ATOM   9234  OE2 GLU A 584      17.730  61.309  95.886  1.00  0.400          O  
ATOM   9235  H   GLU A 584      16.244  55.666  93.895  1.00  0.290          H  
ATOM   9236  HA  GLU A 584      17.574  56.187  96.525  1.00  0.360          H  
ATOM   9237 1HB  GLU A 584      18.193  57.679  94.648  1.00  0.480          H  
ATOM   9238 2HB  GLU A 584      16.509  58.025  94.335  1.00  0.480          H  
ATOM   9239 1HG  GLU A 584      16.345  59.190  96.512  1.00  0.480          H  
ATOM   9240 2HG  GLU A 584      18.043  58.860  96.817  1.00  0.480          H  
ATOM   9241  N   GLY A 585      15.537  56.894  97.812  1.00  0.480          N  
ATOM   9242  CA  GLY A 585      14.280  57.259  98.464  1.00  0.570          C  
ATOM   9243  C   GLY A 585      14.434  57.668  99.909  1.00  0.650          C  
ATOM   9244  O   GLY A 585      15.525  57.579 100.483  1.00  0.640          O  
ATOM   9245  H   GLY A 585      16.411  56.767  98.337  1.00  0.580          H  
ATOM   9246 1HA  GLY A 585      13.828  58.087  97.922  1.00  0.680          H  
ATOM   9247 2HA  GLY A 585      13.580  56.432  98.399  1.00  0.680          H  
ATOM   9248  N   TYR A 586      13.334  58.193 100.461  1.00  0.740          N  
ATOM   9249  CA  TYR A 586      13.310  58.679 101.842  1.00  0.840          C  
ATOM   9250  C   TYR A 586      11.892  58.686 102.409  1.00  0.860          C  
ATOM   9251  O   TYR A 586      11.016  59.375 101.876  1.00  0.830          O  
ATOM   9252  CB  TYR A 586      13.961  60.074 101.883  1.00  1.140          C  
ATOM   9253  CG  TYR A 586      14.138  60.750 103.248  1.00  1.140          C  
ATOM   9254  CD1 TYR A 586      14.211  60.030 104.428  1.00  1.140          C  
ATOM   9255  CD2 TYR A 586      14.287  62.120 103.288  1.00  1.140          C  
ATOM   9256  CE1 TYR A 586      14.424  60.666 105.624  1.00  1.140          C  
ATOM   9257  CE2 TYR A 586      14.502  62.762 104.486  1.00  1.140          C  
ATOM   9258  CZ  TYR A 586      14.574  62.039 105.652  1.00  1.140          C  
ATOM   9259  OH  TYR A 586      14.808  62.681 106.854  1.00  1.140          O  
ATOM   9260  H   TYR A 586      12.482  58.205  99.884  1.00  0.890          H  
ATOM   9261  HA  TYR A 586      13.892  57.994 102.445  1.00  1.010          H  
ATOM   9262 1HB  TYR A 586      14.946  60.015 101.420  1.00  1.360          H  
ATOM   9263 2HB  TYR A 586      13.369  60.743 101.265  1.00  1.360          H  
ATOM   9264  HD1 TYR A 586      14.104  58.968 104.425  1.00  1.360          H  
ATOM   9265  HD2 TYR A 586      14.244  62.696 102.364  1.00  1.360          H  
ATOM   9266  HE1 TYR A 586      14.482  60.086 106.543  1.00  1.360          H  
ATOM   9267  HE2 TYR A 586      14.626  63.844 104.507  1.00  1.360          H  
ATOM   9268  HH  TYR A 586      14.835  62.034 107.565  1.00  1.360          H  
ATOM   9269  N   LYS A 587      11.688  57.986 103.540  1.00  0.910          N  
ATOM   9270  CA  LYS A 587      10.385  57.830 104.181  1.00  0.960          C  
ATOM   9271  C   LYS A 587       9.536  57.045 103.204  1.00  0.910          C  
ATOM   9272  O   LYS A 587       8.466  57.492 102.781  1.00  0.890          O  
ATOM   9273  CB  LYS A 587       9.727  59.179 104.506  1.00  1.320          C  
ATOM   9274  CG  LYS A 587      10.572  60.078 105.373  1.00  1.320          C  
ATOM   9275  CD  LYS A 587       9.868  61.363 105.712  1.00  1.320          C  
ATOM   9276  CE  LYS A 587      10.804  62.289 106.456  1.00  1.320          C  
ATOM   9277  NZ  LYS A 587      10.172  63.590 106.795  1.00  1.320          N  
ATOM   9278  H   LYS A 587      12.453  57.443 103.942  1.00  1.090          H  
ATOM   9279  HA  LYS A 587      10.499  57.241 105.093  1.00  1.150          H  
ATOM   9280 1HB  LYS A 587       9.451  59.714 103.607  1.00  1.590          H  
ATOM   9281 2HB  LYS A 587       8.803  58.991 105.050  1.00  1.590          H  
ATOM   9282 1HG  LYS A 587      10.850  59.554 106.285  1.00  1.590          H  
ATOM   9283 2HG  LYS A 587      11.467  60.327 104.832  1.00  1.590          H  
ATOM   9284 1HD  LYS A 587       9.538  61.846 104.792  1.00  1.590          H  
ATOM   9285 2HD  LYS A 587       8.997  61.152 106.330  1.00  1.590          H  
ATOM   9286 1HE  LYS A 587      11.138  61.805 107.371  1.00  1.590          H  
ATOM   9287 2HE  LYS A 587      11.667  62.480 105.824  1.00  1.590          H  
ATOM   9288 1HZ  LYS A 587      10.862  64.155 107.269  1.00  1.590          H  
ATOM   9289 2HZ  LYS A 587       9.876  64.056 105.950  1.00  1.590          H  
ATOM   9290 3HZ  LYS A 587       9.374  63.443 107.397  1.00  1.590          H  
ATOM   9291  N   SER A 588      10.043  55.870 102.831  1.00  0.870          N  
ATOM   9292  CA  SER A 588       9.358  55.062 101.821  1.00  0.840          C  
ATOM   9293  C   SER A 588       9.570  53.554 101.876  1.00  0.840          C  
ATOM   9294  O   SER A 588      10.370  53.004 102.643  1.00  0.880          O  
ATOM   9295  CB  SER A 588       9.778  55.520 100.436  1.00  1.190          C  
ATOM   9296  OG  SER A 588      11.109  55.186 100.179  1.00  1.190          O  
ATOM   9297  H   SER A 588      10.928  55.589 103.268  1.00  1.040          H  
ATOM   9298  HA  SER A 588       8.288  55.242 101.930  1.00  1.010          H  
ATOM   9299 1HB  SER A 588       9.134  55.074  99.677  1.00  1.430          H  
ATOM   9300 2HB  SER A 588       9.657  56.600 100.365  1.00  1.430          H  
ATOM   9301  HG  SER A 588      11.309  55.584  99.322  1.00  1.430          H  
ATOM   9302  N   SER A 589       8.807  52.881 101.027  1.00  0.810          N  
ATOM   9303  CA  SER A 589       8.814  51.441 100.892  1.00  0.820          C  
ATOM   9304  C   SER A 589       8.617  51.078  99.431  1.00  0.740          C  
ATOM   9305  O   SER A 589       8.508  51.970  98.572  1.00  0.670          O  
ATOM   9306  CB  SER A 589       7.699  50.842 101.730  1.00  1.140          C  
ATOM   9307  OG  SER A 589       6.448  51.163 101.219  1.00  1.140          O  
ATOM   9308  H   SER A 589       8.161  53.394 100.441  1.00  0.970          H  
ATOM   9309  HA  SER A 589       9.771  51.057 101.230  1.00  0.980          H  
ATOM   9310 1HB  SER A 589       7.798  49.769 101.773  1.00  1.370          H  
ATOM   9311 2HB  SER A 589       7.778  51.219 102.741  1.00  1.370          H  
ATOM   9312  HG  SER A 589       5.813  50.784 101.834  1.00  1.370          H  
ATOM   9313  N   GLY A 590       8.637  49.779  99.140  1.00  0.740          N  
ATOM   9314  CA  GLY A 590       8.448  49.282  97.776  1.00  0.670          C  
ATOM   9315  C   GLY A 590       9.681  48.564  97.248  1.00  0.690          C  
ATOM   9316  O   GLY A 590      10.597  48.226  98.011  1.00  0.730          O  
ATOM   9317  H   GLY A 590       8.795  49.125  99.912  1.00  0.890          H  
ATOM   9318 1HA  GLY A 590       7.599  48.598  97.758  1.00  0.800          H  
ATOM   9319 2HA  GLY A 590       8.192  50.099  97.116  1.00  0.800          H  
ATOM   9320  N   SER A 591       9.693  48.292  95.942  1.00  0.660          N  
ATOM   9321  CA  SER A 591      10.764  47.484  95.372  1.00  0.710          C  
ATOM   9322  C   SER A 591      11.185  47.832  93.949  1.00  0.560          C  
ATOM   9323  O   SER A 591      10.574  48.673  93.273  1.00  0.490          O  
ATOM   9324  CB  SER A 591      10.343  46.021  95.395  1.00  0.970          C  
ATOM   9325  OG  SER A 591       9.266  45.785  94.531  1.00  0.970          O  
ATOM   9326  H   SER A 591       8.914  48.597  95.350  1.00  0.790          H  
ATOM   9327  HA  SER A 591      11.634  47.617  96.006  1.00  0.850          H  
ATOM   9328 1HB  SER A 591      11.169  45.389  95.097  1.00  1.170          H  
ATOM   9329 2HB  SER A 591      10.073  45.738  96.411  1.00  1.170          H  
ATOM   9330  HG  SER A 591       9.057  44.854  94.627  1.00  1.170          H  
ATOM   9331  N   SER A 592      12.306  47.225  93.554  1.00  0.560          N  
ATOM   9332  CA  SER A 592      12.864  47.351  92.206  1.00  0.500          C  
ATOM   9333  C   SER A 592      13.836  46.208  91.873  1.00  0.580          C  
ATOM   9334  O   SER A 592      14.310  45.478  92.755  1.00  0.640          O  
ATOM   9335  CB  SER A 592      13.565  48.698  91.990  1.00  0.720          C  
ATOM   9336  OG  SER A 592      14.752  48.800  92.714  1.00  0.720          O  
ATOM   9337  H   SER A 592      12.735  46.602  94.243  1.00  0.670          H  
ATOM   9338  HA  SER A 592      12.035  47.292  91.509  1.00  0.600          H  
ATOM   9339 1HB  SER A 592      13.777  48.826  90.929  1.00  0.870          H  
ATOM   9340 2HB  SER A 592      12.896  49.503  92.280  1.00  0.870          H  
ATOM   9341  HG  SER A 592      15.124  49.689  92.525  1.00  0.870          H  
ATOM   9342  N   ASN A 593      14.140  46.078  90.583  1.00  0.580          N  
ATOM   9343  CA  ASN A 593      15.102  45.103  90.039  1.00  0.650          C  
ATOM   9344  C   ASN A 593      15.705  45.665  88.744  1.00  0.640          C  
ATOM   9345  O   ASN A 593      15.014  45.782  87.720  1.00  0.630          O  
ATOM   9346  CB  ASN A 593      14.446  43.743  89.812  1.00  0.880          C  
ATOM   9347  CG  ASN A 593      15.415  42.685  89.409  1.00  0.880          C  
ATOM   9348  OD1 ASN A 593      16.447  43.016  88.826  1.00  0.880          O  
ATOM   9349  ND2 ASN A 593      15.108  41.436  89.695  1.00  0.880          N  
ATOM   9350  H   ASN A 593      13.654  46.716  89.950  1.00  0.700          H  
ATOM   9351  HA  ASN A 593      15.927  44.981  90.744  1.00  0.780          H  
ATOM   9352 1HB  ASN A 593      13.910  43.430  90.708  1.00  1.060          H  
ATOM   9353 2HB  ASN A 593      13.735  43.826  89.010  1.00  1.060          H  
ATOM   9354 1HD2 ASN A 593      15.729  40.692  89.439  1.00  1.060          H  
ATOM   9355 2HD2 ASN A 593      14.250  41.231  90.168  1.00  1.060          H  
ATOM   9356  N   VAL A 594      16.957  46.130  88.821  1.00  0.620          N  
ATOM   9357  CA  VAL A 594      17.569  46.813  87.679  1.00  0.600          C  
ATOM   9358  C   VAL A 594      18.988  46.298  87.346  1.00  0.660          C  
ATOM   9359  O   VAL A 594      19.827  46.121  88.235  1.00  0.680          O  
ATOM   9360  CB  VAL A 594      17.600  48.348  87.943  1.00  0.850          C  
ATOM   9361  CG1 VAL A 594      18.197  49.095  86.734  1.00  0.850          C  
ATOM   9362  CG2 VAL A 594      16.178  48.876  88.284  1.00  0.850          C  
ATOM   9363  H   VAL A 594      17.488  45.954  89.683  1.00  0.740          H  
ATOM   9364  HA  VAL A 594      16.943  46.638  86.803  1.00  0.720          H  
ATOM   9365  HB  VAL A 594      18.235  48.537  88.776  1.00  1.020          H  
ATOM   9366 1HG1 VAL A 594      18.214  50.148  86.955  1.00  1.020          H  
ATOM   9367 2HG1 VAL A 594      19.211  48.757  86.527  1.00  1.020          H  
ATOM   9368 3HG1 VAL A 594      17.576  48.922  85.860  1.00  1.020          H  
ATOM   9369 1HG2 VAL A 594      16.226  49.942  88.485  1.00  1.020          H  
ATOM   9370 2HG2 VAL A 594      15.507  48.696  87.459  1.00  1.020          H  
ATOM   9371 3HG2 VAL A 594      15.798  48.374  89.168  1.00  1.020          H  
ATOM   9372  N   THR A 595      19.251  46.050  86.053  1.00  0.710          N  
ATOM   9373  CA  THR A 595      20.594  45.612  85.622  1.00  0.780          C  
ATOM   9374  C   THR A 595      21.357  46.775  84.977  1.00  0.720          C  
ATOM   9375  O   THR A 595      20.844  47.445  84.078  1.00  0.700          O  
ATOM   9376  CB  THR A 595      20.537  44.403  84.656  1.00  1.060          C  
ATOM   9377  OG1 THR A 595      19.901  43.279  85.304  1.00  1.060          O  
ATOM   9378  CG2 THR A 595      21.961  43.978  84.286  1.00  1.060          C  
ATOM   9379  H   THR A 595      18.491  46.174  85.376  1.00  0.850          H  
ATOM   9380  HA  THR A 595      21.162  45.315  86.492  1.00  0.940          H  
ATOM   9381  HB  THR A 595      19.980  44.672  83.760  1.00  1.280          H  
ATOM   9382  HG1 THR A 595      19.706  42.606  84.646  1.00  1.280          H  
ATOM   9383 1HG2 THR A 595      21.917  43.122  83.618  1.00  1.280          H  
ATOM   9384 2HG2 THR A 595      22.485  44.779  83.794  1.00  1.280          H  
ATOM   9385 3HG2 THR A 595      22.498  43.703  85.191  1.00  1.280          H  
ATOM   9386  N   VAL A 596      22.596  47.016  85.442  1.00  0.710          N  
ATOM   9387  CA  VAL A 596      23.426  48.144  85.002  1.00  0.670          C  
ATOM   9388  C   VAL A 596      24.737  47.744  84.308  1.00  0.730          C  
ATOM   9389  O   VAL A 596      25.521  46.962  84.850  1.00  0.760          O  
ATOM   9390  CB  VAL A 596      23.798  48.968  86.248  1.00  0.950          C  
ATOM   9391  CG1 VAL A 596      24.645  50.216  85.868  1.00  0.950          C  
ATOM   9392  CG2 VAL A 596      22.542  49.322  86.981  1.00  0.950          C  
ATOM   9393  H   VAL A 596      22.955  46.417  86.188  1.00  0.850          H  
ATOM   9394  HA  VAL A 596      22.842  48.752  84.311  1.00  0.800          H  
ATOM   9395  HB  VAL A 596      24.425  48.358  86.894  1.00  1.140          H  
ATOM   9396 1HG1 VAL A 596      24.906  50.762  86.771  1.00  1.140          H  
ATOM   9397 2HG1 VAL A 596      25.563  49.919  85.363  1.00  1.140          H  
ATOM   9398 3HG1 VAL A 596      24.063  50.865  85.209  1.00  1.140          H  
ATOM   9399 1HG2 VAL A 596      22.794  49.878  87.875  1.00  1.140          H  
ATOM   9400 2HG2 VAL A 596      21.949  49.907  86.318  1.00  1.140          H  
ATOM   9401 3HG2 VAL A 596      21.996  48.426  87.272  1.00  1.140          H  
ATOM   9402  N   TRP A 597      25.010  48.342  83.152  1.00  0.760          N  
ATOM   9403  CA  TRP A 597      26.247  48.053  82.440  1.00  0.800          C  
ATOM   9404  C   TRP A 597      26.727  49.217  81.565  1.00  0.860          C  
ATOM   9405  O   TRP A 597      26.391  50.382  81.811  1.00  0.780          O  
ATOM   9406  OXT TRP A 597      27.746  49.020  80.901  1.00  1.200          O  
ATOM   9407  CB  TRP A 597      26.074  46.830  81.536  1.00  1.060          C  
ATOM   9408  CG  TRP A 597      25.117  47.032  80.373  1.00  1.060          C  
ATOM   9409  CD1 TRP A 597      25.482  47.393  79.109  1.00  1.060          C  
ATOM   9410  CD2 TRP A 597      23.676  46.883  80.340  1.00  1.060          C  
ATOM   9411  NE1 TRP A 597      24.379  47.473  78.297  1.00  1.060          N  
ATOM   9412  CE2 TRP A 597      23.267  47.169  79.031  1.00  1.060          C  
ATOM   9413  CE3 TRP A 597      22.721  46.535  81.286  1.00  1.060          C  
ATOM   9414  CZ2 TRP A 597      21.946  47.122  78.655  1.00  1.060          C  
ATOM   9415  CZ3 TRP A 597      21.398  46.477  80.904  1.00  1.060          C  
ATOM   9416  CH2 TRP A 597      21.025  46.769  79.617  1.00  1.060          C  
ATOM   9417  H   TRP A 597      24.312  48.977  82.755  1.00  0.910          H  
ATOM   9418  HA  TRP A 597      27.020  47.840  83.177  1.00  0.960          H  
ATOM   9419 1HB  TRP A 597      27.043  46.545  81.128  1.00  1.270          H  
ATOM   9420 2HB  TRP A 597      25.716  45.991  82.131  1.00  1.270          H  
ATOM   9421  HD1 TRP A 597      26.509  47.586  78.796  1.00  1.270          H  
ATOM   9422  HE1 TRP A 597      24.389  47.718  77.316  1.00  1.270          H  
ATOM   9423  HE3 TRP A 597      23.014  46.315  82.300  1.00  1.270          H  
ATOM   9424  HZ2 TRP A 597      21.622  47.346  77.638  1.00  1.270          H  
ATOM   9425  HZ3 TRP A 597      20.658  46.201  81.652  1.00  1.270          H  
ATOM   9426  HH2 TRP A 597      19.982  46.725  79.339  1.00  1.270          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 -3381.91 356.065 2602.04 -207.662 55.7305 146.056 1326.38 -1426.79 -4.30726 -31.0923 -1191.09 -169.878 -339.524 -144.007 -79.2122 -87.8528 0 10.7507 36.8445 246.479 597.68 -123.729 112.27 -78.502 78.5651 347.587 -1349.1
MET:NtermProteinFull_1 -4.39882 0.22264 2.78048 -0.44907 0.27719 0.157 1.24411 -1.28131 -0.00416 -0.02777 -0.83905 1.21274 0 0 0 0 0 0.05104 0.04569 1.29978 0 0 0 0.60916 0 0.39421 1.29385
VAL_2 -3.11038 0.18409 3.18025 -0.31382 0.23959 0.07217 1.27882 -1.54281 -0 -0 -0.56246 -0.11211 0 0 0 0 0 -0.01843 0.00076 0.04064 0 -0.33518 0 1.9342 -0.01263 0.51074 1.43343
LYS_3 -3.41392 0.35471 4.78126 -0.50936 0.14568 0.31633 1.51256 -2.09574 -0.00545 -0.07615 -3.20701 0.14205 0 0 0 0 0 -0.04565 0.06503 2.21066 0 -0.05822 0 -1.5107 -0.21993 0.22272 -1.39114
LYS_4 -5.1908 0.35407 4.23638 -0.30338 0.02978 0.13564 1.71333 -2.06913 -0 -0 -0.83 -0.05273 0 0 0 0 0 0.01494 0.00414 1.81575 0 -0.02144 0 -1.5107 -0.32562 0.218 -1.78178
LYS_5 -5.71427 0.29875 5.56794 -0.30535 0.03068 0.13627 2.34044 -2.58261 -0 -0 -2.06383 -0.05192 0 0 0 0 0 0.03228 0.03564 1.79236 0 -0.02735 0 -1.5107 -0.28498 0.32055 -1.98611
GLU_6 -6.42606 0.41328 7.60812 -0.19819 0.01859 0.25804 2.3476 -3.3223 -0.00961 -0.10392 -2.61643 -0.54998 0 0 0 0 0 0.05415 0.00779 0 3.04798 -0.1534 0 -2.7348 -0.36813 0.36942 -2.35786
PHE_7 -5.34884 0.32575 5.44527 -1.07784 0.13554 0.43269 2.62693 -2.70763 -0 -0 -2.66836 0.027 0 0 0 0 0 0.01339 0.08432 0 1.75046 -0.46432 0 1.0402 -0.15708 0.34538 -0.19713
MET_8 -5.89441 0.41971 4.8671 -0.33612 0.06131 0.10283 2.30666 -2.64444 -0.02232 -0.13783 -2.09214 -0.04544 0 0 -0.67954 0 0 0.05787 0.032 1.74468 0 -0.01673 0 0.60916 0.01086 0.43495 -1.22182
ASN_9 -3.79823 0.26183 4.90882 -0.17656 0.04961 0.26322 1.91305 -2.32618 -0.01735 -0.10914 -1.34194 -0.26899 0 0 0 0 0 -0.01685 0.00011 0 1.45807 0.38169 0 -0.93687 0.05686 0.5359 0.83706
HIS_D_10 -6.24476 0.77018 7.22497 -0.35968 0.00628 0.43243 3.49435 -3.3431 -0 -0 -3.8464 -0.43943 0 0 -0.37511 -1.93078 0 -0.05356 0.01839 0 2.21133 0.00377 0 -0.45461 -0.04599 0.63972 -2.292
SER_11 -4.38534 0.3895 5.38445 -0.04125 0.00015 0.0607 2.66333 -2.48021 -0 -0 -2.53168 -0.72612 0 0 -1.12907 0 0 -0.09637 0.27977 0.17192 0 -0.19722 1.79832 -0.77834 -0.40006 0.68833 -1.3292
SER_12 -3.28839 0.5551 4.7091 -0.03577 0.01206 0.02759 2.11678 -2.19942 -0.0095 -0.13037 -1.74535 -0.47022 0 0 -0.37511 0 0 -0.04862 0.08556 0.05153 0 0.16415 1.9436 -0.77834 -0.1087 0.66542 1.14112
ASN_13 -2.22734 0.28359 2.97447 -0.17934 0.02887 0.27159 1.12756 -1.37638 -0.02232 -0.13783 0.39212 -0.34429 0 0 -0.44953 0 0 -0.0502 0.00362 0 1.48601 0.03899 0 -0.93687 0.08993 0.3992 1.37185
GLY_14 -1.09149 0.18314 1.4111 -5e-05 0 0 0.37264 -0.71951 -0 -0 0.37613 -0.40489 0 0 0 0 0 -0.09063 0 0 0 0.24011 0 0.83697 -0.08217 0.15097 1.18232
GLY_15 -1.24803 0.11613 1.90694 -5e-05 0 0 0.74647 -0.90762 -0 -0 -0.99041 -0.39054 0 0 0 0 0 -0.19192 0 0 0 -1.44681 0 0.83697 -0.55332 0.15962 -1.96257
SER_16 -1.48717 0.09888 2.1852 -0.02406 0 0.05565 0.50932 -1.00052 -0.0117 -0.13642 0.25728 -0.51624 0 0 0 0 0 -0.02252 0.05314 0.16581 0 -0.43885 0.63164 -0.77834 -0.8359 0.15018 -1.14465
GLN_17 -2.60359 0.08701 3.10396 -0.69791 0.09361 0.48304 1.23299 -1.38156 -0 -0 -1.22014 -0.24713 0 0 -1.58846 0 0 0.00139 0.09639 0 2.8511 0.19911 0 -0.18838 -0.28121 0.22136 0.16157
GLU_18 -3.77665 0.11423 4.17854 -0.2728 0.03612 0.35481 1.51646 -1.80902 -0.00221 -0.00605 -2.39085 -0.22468 0 0 -1.05356 -0.7914 0 -0.05503 0.08745 0 3.20876 -0.01955 0 -2.7348 -0.28892 0.24535 -3.68382
GLN_19 -5.04259 0.31561 5.49195 -0.65875 0.13027 0.69008 2.76604 -2.41608 -0 -0 -2.37161 -0.64727 0 0 -1.63978 0 0 0.00287 0.00891 0 2.02118 -0.07407 0 -0.18838 -0.38485 0.32138 -1.67512
GLU_20 -3.5181 0.3994 4.62805 -0.20667 0.0183 0.2666 2.44039 -2.00676 -0 -0 -3.34312 -0.574 0 0 0 -0.44067 0 -0.06444 0.02008 0 3.09986 -0.34284 0 -2.7348 -0.42983 0.43153 -2.35699
ASN_21 -3.60162 0.38371 3.30906 -0.18573 0.01624 0.28331 0.84928 -1.47423 -0 -0 0.11554 -0.39272 0 0 0 0 0 -0.12076 0.06392 0 1.54647 0.11579 0 -0.93687 -0.36032 0.32447 -0.06443
GLN_22 -6.7612 0.7623 6.92465 -0.25836 0.04603 0.2111 2.9316 -3.11433 -0.03525 -0.16957 -2.0749 -0.56586 0 0 -1.10488 0 0 -0.02163 0.04059 0 3.11647 -0.1546 0 -0.18838 -0.22236 0.33489 -0.30369
SER_23 -3.12493 0.22648 3.89449 -0.0238 0 0.02184 1.97342 -1.83936 -0.01879 -0.16007 -1.7536 -0.08984 0 0 0 0 0 0.00241 0.00958 0.49219 0 0.14732 0.60035 -0.77834 -0.15074 0.3547 -0.21668
TRP_24 -8.21677 0.82202 3.96612 -0.81127 0.03172 0.30635 1.55086 -2.47769 -0 -0 -0.42057 -0.40498 0 0 0 0 0 -0.00294 0.09426 0 1.87439 -0.02086 0 1.6906 0.44027 0.36321 -1.21528
ARG_25 -8.54511 0.6335 9.95923 -0.61101 0.0981 0.29175 3.99543 -4.37453 -0.05319 -0.37484 -3.86242 0.51984 0 0 0 -1.13938 0 -0.02077 0.07468 2.49339 0 -0.1202 0 -1.2888 0.26356 0.598 -1.4628
LYS_26 -3.73144 0.54038 6.17691 -0.78096 0.16782 0.76843 2.96584 -2.56918 -0 -0 -5.0635 0.06079 0 0 0 -0.77185 0 -0.03588 0.21185 2.68315 0 -0.03452 0 -1.5107 0.31961 0.68733 0.08409
GLU_27 -4.72102 0.52745 6.80178 -0.36033 0.12022 0.44276 2.72073 -2.81117 -0 -0 -4.80156 -0.63337 0 0 0 -1.20436 0 -0.01187 0.02875 0 3.14314 -0.08556 0 -2.7348 0.30134 0.37145 -2.90641
ALA_28 -4.60076 0.18339 4.18958 -0.02181 0 0 2.199 -2.38356 -0 -0 -0.98206 -0.35897 0 0 0 0 0 -0.05353 0 0 0 -0.28524 0 1.8394 -0.37438 0.1536 -0.49534
ASN_29 -8.01041 0.68062 8.34231 -0.18646 0.03768 0.27921 3.23312 -4.08299 -0 -0 -3.37187 -0.24341 0 0 0 0 0 0.03678 0.15445 0 1.48136 0.52517 0 -0.93687 -0.07296 0.26398 -1.87028
ASP_30 -5.92645 0.65355 8.79652 -0.10053 0.00406 0.29956 4.10089 -3.77097 -0.01023 -0.07109 -6.80845 -0.35616 0 0 0 -0.77185 0 -0.02979 0.01748 0 1.7449 0.29034 0 -2.3716 0.10926 0.41283 -3.78773
ARG_31 -5.76744 0.18283 6.95536 -0.60329 0.08067 0.33213 3.30764 -3.02537 -0.01019 -0.12492 -3.86879 0.20287 0 0 -0.81789 -1.20436 0 0.00683 0.06542 2.50497 0 -0.10128 0 -1.2888 -0.28174 0.51814 -2.93723
ILE_32 -6.27742 0.63467 4.93419 -0.50109 0.42131 0.10032 2.5698 -2.69664 -0 -0 -1.71722 0.0214 0 0 0 0 0 -0.00359 0.06666 0.52504 0 -0.4985 0 0.73287 -0.17142 0.42449 -1.43513
LEU_33 -7.68295 0.8917 3.19778 -0.48575 0.25441 0.11512 2.55174 -2.53356 -0.02069 -0.11424 -1.35827 0.25355 0 0 0 0 0 -0.03976 0.06997 0.27236 0 -0.29623 0 0.18072 -0.14847 0.43082 -4.46177
GLN_34 -4.40086 0.35337 4.59079 -0.29965 0.07954 0.26555 1.36078 -2.17804 -0.01019 -0.12492 -1.49492 -0.61677 0 0 0 0 0 -0.04913 0.27814 0 2.81263 -0.12507 0 -0.18838 -0.45117 0.47305 0.27477
HIS_D_35 -4.0518 0.21825 4.83172 -0.40925 0.03615 0.52373 2.17936 -2.20219 -0 -0 -2.86547 -0.40093 0 0 -1.2384 0 0 -0.03532 0.00738 0 2.17886 -0.59783 0 -0.45461 -0.06707 0.29205 -2.05536
ARG_36 -5.99616 0.65945 4.24054 -0.87387 0.20885 0.60651 1.39171 -2.06419 -0.02069 -0.11424 -0.60868 -0.01446 0 0 -0.42051 0 0 0.01587 0.06262 1.93802 0 -0.20799 0 -1.2888 0.07049 0.34894 -2.06659
GLN_37 -4.26244 0.48306 4.43446 -0.28558 0.06133 0.23317 2.44157 -2.09398 -0.01957 -0.16882 -2.24226 -0.3088 0 0 0 0 0 0.11538 0.03113 0 3.04717 0.14441 0 -0.18838 -0.28527 0.52272 1.6593
ARG_38 -4.37416 0.30997 4.13158 -0.75204 0.15911 0.51166 1.64965 -2.05242 -0 -0 -1.13964 0.22945 0 0 0 0 0 -0.03145 0.00648 2.47168 0 -0.2215 0 -1.2888 -0.0478 0.3778 -0.06042
GLU_39 -4.1032 0.15258 4.9409 -0.45805 0.26127 1.4475 1.49707 -2.21426 -0.03254 -0.21896 -1.20667 -3.0277 0 0 0 0 0 -0.06929 0.0129 0 3.98242 -0.33696 0 -2.7348 -0.2233 0.17539 -2.1557
LEU_40 -6.61607 0.60094 5.43475 -0.48338 0.21581 0.11499 3.00006 -2.73417 -0.02315 -0.1325 -1.45343 0.18281 0 0 0 0 0 0.08784 0.02234 0.33424 0 -0.27848 0 0.18072 -0.42325 0.25398 -1.71595
VAL_41 -7.69725 0.85024 5.03093 -0.30451 0.1731 0.06839 3.27467 -3.22645 -0 -0 -2.73965 -0.08295 0 0 0 0 0 -0.02841 0.0007 0.07402 0 -0.26437 0 1.9342 -0.14419 0.41237 -2.66915
ILE_42 -6.41307 0.50587 5.31466 -0.49364 0.31308 0.09904 2.6747 -2.97476 -0.01018 -0.08235 -1.64569 0.05314 0 0 0 0 0 -0.05557 0.02241 0.50553 0 -0.4623 0 0.73287 -0.03528 0.47723 -1.4743
ASN_43 -4.71959 0.13822 5.0829 -0.18038 0.03204 0.26785 2.02864 -2.53658 -0.00558 -0.0916 -0.99438 -0.32801 0 0 0 0 0 0.05469 0.00028 0 1.44889 0.30804 0 -0.93687 0.04201 0.35065 -0.03874
VAL_44 -6.6944 0.7109 3.9353 -0.31602 0.24103 0.073 2.67723 -2.6105 -0 -0 -1.94151 -0.15313 0 0 0 0 0 -0.02308 0.03799 0.08876 0 -0.40487 0 1.9342 0.03352 0.35003 -2.06154
ILE_45 -6.22607 0.80448 4.44004 -0.56299 0.25767 0.15687 2.43373 -2.57904 -0.01513 -0.13439 -2.04351 0.2259 0 0 0 0 0 -0.08074 0.02555 1.5013 0 0.05655 0 0.73287 -0.11105 0.53676 -0.5812
ASN_46 -5.46703 0.61903 4.89699 -0.18856 0.03622 0.2975 2.56824 -2.71733 -0.00558 -0.0916 -0.47724 -0.36928 0 0 0 0 0 -0.08491 0 0 1.56244 0.07093 0 -0.93687 -0.17601 0.46943 0.00637
LYS_47 -4.82089 0.45796 4.28484 -0.3304 0.05563 0.19162 1.70679 -2.14387 -0 -0 -1.39502 -0.24925 0 0 0 0 0 -0.03272 0.01841 1.78362 0 -0.04261 0 -1.5107 -0.27059 0.34929 -1.94786
GLU_48 -7.11469 0.93361 6.39057 -0.20334 0.02251 0.25053 2.27959 -2.85561 -0.03001 -0.2287 -1.21546 -0.37956 0 0 0 0 0 0.19026 0.0456 0 3.26137 0.15257 0 -2.7348 -0.36873 0.47573 -1.12857
LYS_49 -4.96479 0.2791 4.06472 -0.53553 0.17578 0.34751 1.59701 -1.62432 -0 -0 -1.4839 0.01298 0 0 0 -0.44067 0 -0.05239 0.17199 1.88982 0 -0.07812 0 -1.5107 -0.4095 0.60829 -1.9527
LYS_50 -1.65187 0.57371 1.81859 -0.45156 0.08901 0.28087 0.48541 -0.77358 -0 -0 0.34146 -0.17702 0 0 0 0 0 0.05321 0.0065 2.14412 0 -0.06896 0 -1.5107 5.41704 1.45199 8.02823
PRO_51 -4.39054 0.95678 3.00295 -0.14052 0 0.09672 0.75631 -1.33285 -0.01488 -0.09431 0.089 0.26946 0 0 0 0 0 0.0415 0.01102 0.43889 0 -1.09931 0 -2.4119 5.53967 1.37073 3.08874
VAL_52 -4.37306 0.21099 3.25275 -0.29312 0.17012 0.06473 2.29811 -1.93887 -0.00122 -0.01564 -3.01476 -0.3064 0 0 0 0 0 -0.00976 0.00656 0.15162 0 -0.49918 0 1.9342 -0.04487 0.37587 -2.03193
ALA_53 -2.35314 0.28743 1.83901 -0.0261 0.0007 0 0.71904 -1.13229 -0 -0 0.83891 -0.27984 0 0 0 0 0 -0.07586 0 0 0 0.19601 0 1.8394 -0.0759 0.19837 1.97575
GLY_54 -2.7388 0.1454 2.52519 -5e-05 0 0 0.72786 -1.37753 -0 -0 0.4365 -0.39892 0 0 0 0 0 -0.11117 0 0 0 -1.42737 0 0.83697 -0.64217 0.13092 -1.89318
VAL_55 -6.50986 0.87577 3.4369 -0.28265 0.19656 0.05958 2.42117 -2.48882 -0.044 -0.15408 -0.36048 -0.23366 0 0 0 0 0 0.00543 0.0462 0.10442 0 -0.49657 0 1.9342 -0.33725 0.25498 -1.57215
GLU_56 -5.15154 0.32223 5.11894 -0.22039 0.03133 0.33125 2.35251 -2.35861 -0 -0 -2.66451 -0.58288 0 0 0 0 0 0.07563 0.01622 0 2.95899 -0.10409 0 -2.7348 0.31055 0.44847 -1.85069
VAL_57 -5.86991 0.72922 4.07176 -0.36041 0.20904 0.08807 2.32887 -2.456 -0.044 -0.15408 -0.99043 -0.06657 0 0 0 0 0 -0.06797 0.05538 0.94819 0 -0.02279 0 1.9342 0.04474 0.46225 0.83956
GLU_58 -4.7909 0.4394 4.66727 -0.2171 0.0348 0.31232 1.46846 -2.30648 -0.01565 -0.15973 -1.14599 -0.61405 0 0 0 0 0 -0.04676 0.01141 0 3.03489 -0.29479 0 -2.7348 -0.43979 0.21693 -2.58056
ILE_59 -5.58312 0.34138 5.06245 -0.50034 0.37486 0.09926 2.30329 -2.55083 -0 -0 -1.50637 0.03145 0 0 0 0 0 -0.06858 0.03525 0.50568 0 -0.48532 0 0.73287 -0.25763 0.15083 -1.31488
LYS_60 -5.24599 0.14469 6.01089 -0.3034 0.03934 0.14249 2.27884 -2.65991 -0 -0 -2.7494 -0.00444 0 0 0 0 0 0.02218 0.06135 1.71988 0 -0.00756 0 -1.5107 -0.18125 0.26976 -1.97324
GLN_61 -5.77158 0.38188 6.07372 -0.26846 0.05757 0.21106 2.68454 -2.9556 -0.01443 -0.1441 -2.41307 -0.48672 0 0 0 0 0 0.02219 0.1575 0 2.71327 -0.03623 0 -0.18838 -0.31257 0.28973 0.00032
ILE_62 -4.97503 0.24267 5.48482 -0.49947 0.34593 0.10275 2.52616 -2.62781 -0.0131 -0.13873 -2.40461 -0.03585 0 0 0 0 0 -0.05669 0.04365 0.55156 0 -0.44835 0 0.73287 -0.0837 0.29293 -0.96001
ARG_63 -5.33247 0.23258 5.17636 -0.4468 0.05173 0.22089 2.50429 -2.62359 -0 -0 -2.38213 0.3689 0 0 0 0 0 0.01991 0.03802 2.08809 0 -0.1092 0 -1.2888 -0.21138 0.26934 -1.42427
HIS_64 -7.0126 0.42438 6.7955 -0.6396 0.01839 0.69931 3.67046 -3.52429 -0.00439 -0.04481 -3.59794 -0.53358 0 0 -0.73729 0 0 -0.01494 0.09077 0 2.49495 -0.17729 0 -0.45461 -0.17845 0.27168 -2.45433
GLU_65 -4.39283 0.18171 5.68741 -0.21359 0.02941 0.30115 2.49995 -2.65582 -0.0131 -0.13873 -2.17461 -0.59743 0 0 0 0 0 0.06374 0.02075 0 3.0187 -0.20719 0 -2.7348 -0.22719 0.26466 -1.28779
PHE_66 -3.17842 0.17914 3.63183 -0.93421 0.05769 0.30271 1.52389 -1.83748 -0 -0 -0.80766 -0.03745 0 0 0 0 0 0.00233 0.04796 0 1.73155 -0.47729 0 1.0402 -0.18212 0.14688 1.20956
ALA_67 -3.45289 0.16629 1.83276 -0.02349 0 0 1.24794 -1.56968 -0 -0 -0.87597 -0.32941 0 0 0 0 0 0.14827 0 0 0 -0.19843 0 1.8394 -0.14707 0.30799 -1.05429
PHE_68 -8.90393 1.05622 4.57167 -0.72452 0.10283 0.43333 2.92977 -3.43566 -0.00379 -0.07214 -3.94002 0.2787 0 0 0 0 0 0.02516 0.00104 0 2.07466 -0.15647 0 1.0402 -0.10105 1.29317 -3.53082
GLY_69 -2.01673 0.1458 2.62022 -0.00022 0 0 1.31392 -1.31508 -0.00439 -0.04481 -0.87584 -0.31205 0 0 0 0 0 -0.28723 0 0 0 -1.34562 0 0.83697 0.09709 1.11665 -0.07132
SER_70 -2.442 0.12163 2.32177 -0.03356 0.00352 0.06066 1.02575 -1.26202 -0.01536 -0.18016 -0.26965 -0.8315 0 0 0 0 0 -0.06649 0.01376 0.39322 0 -0.21051 0.61749 -0.77834 -0.31299 0.22705 -1.61772
ALA_71 -5.80555 0.78588 2.16473 -0.01929 0 0 1.53766 -2.18278 -0 -0 -0.40695 -0.16198 0 0 0 0 0 0.16569 0 0 0 -0.0751 0 1.8394 -0.49169 0.29278 -2.35718
MET_72 -8.04387 0.68355 3.86186 -0.71543 0.19505 0.33086 1.51617 -1.85881 -0 -0 -0.08693 -0.22111 0 0 -0.73729 0 0 0.03964 0.15747 1.79169 0 0.16041 0 0.60916 0.10802 0.5824 -1.62717
ASN_73 -5.17582 0.33292 4.53122 -0.15932 0.00884 0.21432 2.34672 -2.44055 -0 -0 -1.26156 -0.8741 0 0 -1.74946 0 0 0.04164 0.0068 0 1.8185 -0.21648 0 -0.93687 0.32093 0.68383 -2.50843
ASP_74 -2.90008 0.24549 2.85615 -0.1156 0.01426 0.35726 1.1279 -1.38435 -0.0129 -0.14722 -0.76385 -0.40173 0 0 -1.01957 0 0 -0.09182 0.00762 0 1.72881 0.013 0 -2.3716 -0.1999 0.38512 -2.67301
GLN_75 -4.1632 0.36088 4.19352 -0.6007 0.08461 0.86177 1.20637 -1.93669 -0.01723 -0.15963 -2.1218 -0.1724 0 0 0 -0.58366 0 -0.04911 0.03463 0 4.32563 -0.14028 0 -0.18838 -0.48413 0.41584 0.86604
VAL_76 -6.67398 0.45769 2.01533 -0.26655 0.13011 0.05364 2.39423 -2.09743 -0 -0 -0.00562 -0.22087 0 0 0 0 0 0.02688 0.00592 0.21319 0 -0.61771 0 1.9342 -0.48388 0.66888 -2.46597
LEU_77 -5.05499 0.83466 1.89417 -0.50672 0.15159 0.15462 1.09427 -1.4511 -0.0044 -0.01391 -0.96522 0.05272 0 0 0 0 0 0.21197 0.19037 0.11778 0 0.0515 0 0.18072 0.20958 1.02929 -1.82309
PHE_78 -7.84231 1.46419 4.7588 -0.52712 0.01462 0.26126 3.15242 -3.0271 -0.02186 -0.13306 -1.95746 0.12782 0 0 0 0 0 0.7715 0.01442 0 1.98647 1.21049 0 1.0402 5.90051 1.2323 8.42608
ASN_79 -6.28428 0.24674 4.30108 -0.18423 0.04096 0.2736 2.0109 -2.42412 -0.01394 -0.129 -0.96739 -0.24784 0 0 0 0 0 -0.00603 0.03511 0 1.61537 0.58444 0 -0.93687 5.83786 0.86831 4.62067
GLN_80 -4.01927 0.15943 4.97216 -0.84447 0.12249 0.88938 2.10753 -2.35527 -0 -0 -1.64745 -0.80095 0 0 0 -0.75018 0 -0.03908 0.00178 0 2.95204 -0.02562 0 -0.18838 0.30763 0.42299 1.26476
ARG_81 -5.66747 0.48072 5.7776 -0.5836 0.09515 0.33626 2.20836 -2.67096 -7e-05 -0.0015 -1.5937 0.24469 0 0 0 0 0 0.03471 0.00566 1.90777 0 -0.1329 0 -1.2888 -0.29144 0.28589 -0.85362
TYR_82 -12.2393 2.34701 6.88832 -0.75152 0.02807 0.20816 4.24826 -4.324 -0.01282 -0.14754 -2.8288 -0.32219 0 0 0 0 0 0.05258 0.16785 0 1.7714 -0.33642 0.09589 1.2797 -0.19348 0.81293 -3.25584
ALA_83 -6.66702 0.66442 4.03258 -0.02094 0 0 2.72533 -2.93966 -0.02186 -0.13306 -2.30881 -0.37102 0 0 0 0 0 -0.04237 0 0 0 -0.31057 0 1.8394 -0.19159 0.82171 -2.92346
ASP_84 -6.08122 0.62804 7.4801 -0.10456 0.00433 0.31276 3.46872 -3.54546 -0 -0 -3.73998 -0.39692 0 0 0 -0.75018 0 0.11697 0.01338 0 1.71803 0.09618 0 -2.3716 -0.44509 0.34218 -3.25433
PHE_85 -7.67706 0.78173 3.96488 -0.93542 0.07882 0.31852 2.81499 -2.77903 -0 -0 -2.12137 -0.06885 0 0 0 0 0 -0.01624 0.38649 0 1.78462 -0.50528 0 1.0402 -0.12301 0.4652 -2.59082
PHE_86 -12.8984 2.3089 4.5546 -0.74169 0.11036 0.39783 3.20839 -3.80022 -0 -0 -3.23211 0.11918 0 0 0 0 0 -0.03541 0.14681 0 2.86092 -0.10936 0 1.0402 0.00672 0.99395 -5.06934
VAL_87 -5.76032 0.79479 4.15923 -0.35082 0.16122 0.08526 1.98024 -2.52145 -0 -0 -1.36866 -0.1106 0 0 0 0 0 -0.02555 0.05396 0.80871 0 0.11153 0 1.9342 -0.21548 1.21879 0.95505
GLN_88 -3.55965 0.29761 3.63959 -0.8753 0.22698 0.96286 1.49319 -1.79972 -0.003 -0.01356 -1.25933 -1.14296 0 0 0 0 0 -0.12186 0.01094 0 3.26796 -0.15679 0 -0.18838 -0.33542 0.73228 1.17543
HIS_D_89 -6.56662 0.71555 5.14004 -0.41239 0.02412 0.52926 2.19558 -2.70644 -0.0247 -0.09264 -1.8007 -0.28588 0 0 0 0 0 -0.06153 0.06928 0 1.54574 -0.45164 0 -0.45461 -0.40764 0.51405 -2.53116
PHE_90 -3.07354 0.41602 3.19453 -0.63145 0.04294 0.39293 1.50453 -1.73414 -0.00187 -0.02458 -2.29074 -0.21315 0 0 0 0 0 -0.01964 0.02013 0 1.82869 0.12655 0 1.0402 -0.14159 0.59148 1.02731
ASN_91 -6.18982 0.42072 5.29355 -0.20403 0.02783 0.31839 2.92743 -2.85918 -0.04634 -0.30124 -2.48317 -0.79771 0 0 0 0 0 0.08327 0.00043 0 4.05859 -0.57734 0 -0.93687 0.16078 0.51867 -0.58604
TRP_92 -5.49276 0.76253 4.18976 -1.43119 0.23331 0.52267 2.09077 -2.47879 -0 -0 -1.80905 -0.63254 0 0 0 0 0 -0.08132 0.04968 0 1.68274 0.1639 0 1.6906 -0.11677 0.30575 -0.35074
ALA_93 -4.51171 0.58022 3.38873 -0.02329 0 0 1.55856 -2.24317 -0.00187 -0.02458 -0.90431 -0.38555 0 0 0 0 0 -0.05628 0 0 0 -0.25844 0 1.8394 -0.49865 0.23442 -1.30651
VAL_94 -8.46693 1.40696 4.10287 -0.30994 0.2676 0.07054 2.74185 -2.74245 -0.0219 -0.11336 -1.61371 -0.26559 0 0 0 0 0 0.0469 0.10561 0.31951 0 -0.36015 0 1.9342 -0.3162 0.56541 -2.64878
PHE_95 -8.78557 1.04637 5.0559 -0.91188 0.08922 0.32207 3.05644 -3.27191 -0 -0 -2.58708 -0.04828 0 0 0 0 0 0.03464 0.23261 0 1.83802 -0.49559 0 1.0402 0.16547 0.68953 -2.52984
GLU_96 -6.41809 0.48595 7.21275 -0.21717 0.02678 0.28721 2.39021 -3.26846 -0.00558 -0.03028 -3.18944 -0.58381 0 0 0 0 0 -0.04286 0.22999 0 3.11866 -0.223 0 -2.7348 -0.0106 0.51024 -2.4623
ASN_97 -5.92468 0.22973 6.17384 -0.17475 0.0233 0.25561 2.78498 -2.99155 -0 -0 -2.41307 -0.3215 0 0 0 0 0 -0.04167 0.00568 0 1.41555 0.35928 0 -0.93687 -0.17254 0.32578 -1.40289
GLU_98 -9.6138 1.35604 8.8112 -0.44296 0.07644 0.84492 4.29422 -4.36011 -0.00895 -0.0646 -5.05957 -0.4998 0 0 0 -0.41413 0 -0.03171 0.11146 0 3.63778 -0.0821 0 -2.7348 0.14069 0.40621 -3.63355
ALA_99 -4.17085 0.11011 3.48363 -0.02133 0 0 2.18113 -2.23908 -0.0219 -0.11336 -2.18066 -0.36067 0 0 0 0 0 -0.04212 0 0 0 -0.28639 0 1.8394 -0.11672 0.41947 -1.51936
LYS_100 -5.26559 0.31701 6.53055 -0.29733 0.03036 0.1342 2.70915 -2.95099 -0 -0 -3.37812 -0.01548 0 0 0 0 0 0.03317 0.08992 1.83187 0 -0.02058 0 -1.5107 -0.32398 0.19135 -1.89519
TRP_101 -10.0891 0.91798 6.41267 -1.02919 0.06276 0.501 3.28329 -3.63557 -0.01247 -0.09144 -2.07757 -0.38589 0 0 -0.44087 0 0 0.05236 0.12993 0 2.05907 -0.38423 0 1.6906 0.04677 0.45084 -2.53901
TYR_102 -10.3063 1.01623 6.11904 -0.61935 0.10634 0.31902 3.16437 -3.53653 -0.00538 -0.07652 -2.89508 -0.2587 0 0 0 -0.41413 0 -0.04163 0.09882 0 2.94493 -0.00281 0.42213 1.2797 0.03386 0.72191 -1.93009
ALA_103 -2.87468 0.15965 2.82868 -0.02362 0 0 1.40986 -1.70584 -0.00895 -0.0646 -0.77401 -0.3617 0 0 0 0 0 -0.05074 0 0 0 -0.38867 0 1.8394 -0.42286 0.49643 0.05835
ASN_104 -3.04555 0.2346 3.47079 -0.22602 0.05391 0.35768 1.54695 -1.68688 -0 -0 -1.58336 -0.53004 0 0 0 0 0 -0.03083 0.00157 0 2.17371 -0.55858 0 -0.93687 -0.61343 0.51796 -0.85439
GLU_105 -5.51009 0.64345 6.29873 -0.3107 0.03388 0.50128 2.58013 -2.50529 -0.00982 -0.11143 -2.4127 -0.63682 0 0 -0.35264 0 0 0.03304 0.2657 0 3.2295 0.00095 0 -2.7348 -0.17888 1.05158 -0.12493
PRO_106 -3.6434 0.51703 4.04265 -0.1924 0.00186 0.13792 2.00262 -1.70828 -0.00424 -0.06671 -2.37291 0.04047 0 0 0 0 0 -0.009 0.00356 0.50356 0 -0.99213 0 -2.4119 -0.12235 0.83328 -3.44038
GLU_107 -4.3082 0.4076 4.36967 -0.45914 0.27885 1.43507 2.02077 -2.00932 -0.02592 -0.1822 -2.12221 -2.84066 0 0 0 0 0 -0.04682 0.06453 0 4.12773 -0.0361 0 -2.7348 0.7436 0.40549 -0.91205
ARG_108 -3.31161 0.22927 3.70474 -0.7685 0.10452 0.51037 1.64691 -1.80726 -0.02272 -0.15612 -0.27051 0.32687 0 0 0 0 0 -0.05129 0.00607 1.4814 0 -0.17441 0 -1.2888 0.74428 0.40308 1.30628
GLY_109 -3.80163 0.202 4.38112 -5e-05 0 0 2.29901 -2.14571 -0.00094 -0.00592 -1.68462 -0.41486 0 0 -0.44087 0 0 0.01583 0 0 0 0.60061 0 0.83697 -0.03108 0.23316 0.04301
LYS_110 -9.64438 0.97927 9.24703 -0.3024 0.03606 0.11089 3.82961 -3.79438 -0.00301 -0.05554 -4.15126 0.22266 0 0 -0.35264 0 0 -0.02872 0.41565 2.3643 0 -0.05343 0 -1.5107 0.19229 0.87196 -1.62675
ILE_111 -6.65245 0.40178 4.50503 -0.50286 0.34153 0.10401 2.15381 -2.37534 -0.00132 -0.01643 -1.82471 -0.00911 0 0 -0.72989 0 0 -0.0426 0.09447 0.62277 0 -0.37579 0 0.73287 -0.03585 1.05114 -2.55894
THR_112 -3.00817 0.23011 3.45714 -0.14293 0.09025 0.09092 1.87403 -1.73086 -0.00568 -0.05271 -1.83236 -1.09515 0 0 0 0 0 -0.05457 0.04976 0.02943 0 0.0004 2.29495 -1.0874 0.21122 0.41458 -0.26703
TYR_113 -10.2014 1.44248 4.59734 -0.71979 0.12531 0.33057 3.23823 -3.32709 -0 -0 -2.31976 -0.25285 0 0 0 0 0 -0.0235 9e-05 0 3.32728 0.19568 0.05119 1.2797 0.5494 0.81078 -0.89636
GLU_114 -3.10374 0.48307 3.97633 -0.21637 0.02527 0.29725 2.26713 -1.90499 -0 -0 -2.19927 -0.59939 0 0 0 0 0 0.06927 0.0034 0 3.09241 -0.33291 0 -2.7348 -0.02674 0.68832 -0.21578
LYS_115 -5.23849 0.70294 4.03902 -0.43317 0.07766 0.26932 1.69635 -2.09068 -0.00155 -0.02071 -1.09152 -0.27236 0 0 0 0 0 -0.04857 0.03893 2.22725 0 -0.08295 0 -1.5107 -0.57048 0.2079 -2.10181
ALA_116 -6.4922 1.14864 4.70681 -0.02367 0 0 3.36736 -3.15741 -0 -0 -2.87773 -0.35335 0 0 0 0 0 -0.04835 0 0 0 -0.30466 0 1.8394 -0.50598 0.3604 -2.34073
ASP_117 -5.32412 0.44561 7.37109 -0.10567 0.00318 0.3175 3.1295 -3.27736 -0.01282 -0.14754 -3.48971 -0.35563 0 0 0 -0.58366 0 0.03697 0.00583 0 1.84419 0.19816 0 -2.3716 -0.38336 0.53783 -2.16161
ALA_118 -4.58888 0.43644 4.44994 -0.02106 0 0 2.54276 -2.56525 -0 -0 -2.07972 -0.36827 0 0 0 0 0 -0.03953 0 0 0 -0.18278 0 1.8394 -0.26677 0.45805 -0.38567
MET_119 -9.62295 0.93827 4.86465 -0.30911 0.04049 0.09216 3.18511 -3.08072 -0 -0 -2.95117 -0.10538 0 0 0 0 0 0.14254 0.06662 1.75931 0 -0.07124 0 0.60916 -0.25499 0.53629 -4.16095
LEU_120 -7.32802 0.91103 4.29362 -0.66382 0.23832 0.23912 3.00771 -2.87617 -0.00072 -0.0051 -2.32355 0.08332 0 0 0 0 0 -0.02537 0.07764 0.85172 0 -0.22236 0 0.18072 -0.14101 0.666 -3.03691
ASN_121 -5.50784 0.32351 6.17317 -0.17743 0.02882 0.26233 2.44766 -2.95321 -0.0002 -0.00421 -2.54856 -0.32317 0 0 0 0 0 -0.00995 0.00065 0 1.41316 0.447 0 -0.93687 0.0116 0.40229 -0.95127
PHE_122 -5.85389 0.58993 5.50239 -0.56009 0.02948 0.23103 2.83671 -2.90588 -0 -0 -2.35308 -0.0243 0 0 0 0 0 -0.03025 0.07129 0 2.82994 -0.13052 0 1.0402 0.06674 0.25693 1.59662
ALA_123 -5.10945 0.59976 3.56335 -0.02297 0 0 2.1747 -2.38214 -0.03761 -0.2711 -1.56953 -0.36553 0 0 0 0 0 -0.02818 0 0 0 -0.35163 0 1.8394 -0.28407 0.27757 -1.96743
ASN_124 -5.18062 0.40064 5.65558 -0.29278 0.00487 0.55409 2.58496 -2.70534 -0.0002 -0.00421 -3.3269 -0.13288 0 0 0 0 0 -0.02199 0.01143 0 2.71582 0.41186 0 -0.93687 -0.06657 0.33551 0.00637
ARG_125 -5.74421 0.47936 5.79568 -0.44207 0.05561 0.22427 2.15691 -2.65704 -0.00072 -0.0051 -1.5564 0.33493 0 0 0 0 0 -0.06237 0.24348 2.08319 0 -0.19002 0 -1.2888 -0.04019 0.35266 -0.26083
HIS_D_126 -3.99201 0.33687 3.80338 -0.3847 0.02211 0.49719 1.3957 -1.89044 -0 -0 -1.28457 -0.40351 0 0 0 0 0 0.03023 0.00188 0 1.81124 -0.12543 0 -0.45461 -0.52751 0.32691 -0.83728
GLN_127 -5.46415 0.59087 5.19229 -0.62465 0.0702 0.65194 2.23424 -2.40306 -0.03399 -0.24824 -1.39987 -0.5033 0 0 0 0 0 -0.01938 0.15451 0 2.3432 -0.16887 0 -0.18838 -0.06315 0.34229 0.46251
ILE_128 -4.19833 0.57092 3.6791 -0.68287 0.6144 0.16756 1.83663 -1.73641 -0 -0 -1.94826 0.21079 0 0 -0.58019 0 0 -0.05956 0.02273 0.56576 0 -0.40114 0 0.73287 5.98257 1.74224 6.51882
PRO_129 -3.93272 0.7092 1.924 -0.20239 0.00438 0.14333 0.4807 -1.00192 -0 -0 -0.49371 0.00894 0 0 0 0 0 0.04606 0.01586 0.29225 0 -0.69557 0 -2.4119 5.68325 1.79525 2.36502
VAL_130 -6.34193 0.68819 3.04223 -0.27858 0.15808 0.06142 2.5439 -2.15617 -0.01294 -0.06998 -1.40125 -0.40565 0 0 0 0 0 -0.05238 0.01536 0.18372 0 -0.72418 0 1.9342 -0.28152 0.41765 -2.67983
ARG_131 -6.63228 0.65183 4.38262 -0.5926 0.08996 0.32603 1.91137 -2.42476 -0.01157 -0.04099 -0.96644 0.27606 0 0 0 0 0 -0.06427 0.22917 2.46022 0 -0.16534 0 -1.2888 -0.41441 0.46836 -1.80585
GLY_132 -3.53745 0.48284 3.30732 -5e-05 0 0 1.52112 -1.81319 -0 -0 -1.18189 -0.39723 0 0 0 0 0 -0.09309 0 0 0 -0.1185 0 0.83697 0.59763 0.40735 0.01184
HIS_133 -8.35498 0.64307 5.84512 -0.40774 0.00017 0.4706 2.11082 -3.25084 -0 -0 -1.26185 -0.97393 0 0 0 0 0 -0.0068 0.00046 0 3.04848 -0.13214 0 -0.45461 0.86534 0.42746 -1.43137
ALA_134 -4.17964 0.17509 2.77335 -0.02346 0 0 1.33797 -1.97578 -3e-05 -0.00074 -1.00248 -0.35574 0 0 0 0 0 -0.06928 0 0 0 -0.3593 0 1.8394 -0.28551 0.44562 -1.68051
LEU_135 -8.12814 1.03902 4.25802 -0.49034 0.23589 0.11534 3.35353 -2.83329 -0.01294 -0.06998 -2.10042 0.19586 0 0 0 0 0 0.25849 0.13806 0.31071 0 -0.28194 0 0.18072 -0.30559 0.49718 -3.63983
PHE_136 -8.06168 1.20792 4.56287 -1.12029 0.15372 0.4635 3.01047 -2.84418 -0.02586 -0.17032 -1.98558 -0.01692 0 0 0 0 0 0.10105 0.62395 0 1.97645 -0.37827 0 1.0402 -0.00574 0.68278 -0.78594
TRP_137 -8.82166 1.04289 2.75024 -0.69551 0.14921 0.38435 1.42787 -2.24223 -0 -0 -0.86459 -0.41596 0 0 0 0 0 -0.2512 0.00903 0 3.07689 -0.1599 0 1.6906 0.16672 0.85859 -1.89466
GLU_138 -3.96489 0.734 2.81697 -0.22217 0.05621 0.33265 1.35851 -1.68036 -3e-05 -0.00074 -1.58814 -0.59278 0 0 0 0 0 -0.05067 0.04895 0 3.43869 0.26923 0 -2.7348 0.29252 0.79681 -0.69005
VAL_139 -6.92455 0.93847 1.01457 -0.3194 0.1264 0.07103 1.60815 -1.83498 -0.01429 -0.12933 -1.23155 0.48537 0 0 0 0 0 -0.00848 0.51563 1.22412 0 0.58661 0 1.9342 0.2943 0.75539 -0.90835
GLU_140 -5.1734 1.06025 2.95912 -0.26622 0.03995 0.33836 1.61439 -1.84621 -0 -0 0.1977 -0.20123 0 0 0 0 0 -0.0373 0.76609 0 2.99628 0.00789 0 -2.7348 -0.08128 0.91856 0.55814
ASP_141 -2.40664 0.22745 3.44629 -0.12245 0.02016 0.3834 1.46393 -1.4726 -0.02368 -0.15332 -2.63811 -0.36519 0 0 0 -0.5188 0 -0.08581 0.00189 0 1.79442 -0.02422 0 -2.3716 -0.45171 0.7125 -2.58409
ALA_142 -3.04421 0.53033 2.46189 -0.02562 0.00019 0 1.1603 -1.33566 -0 -0 0.23619 -0.21815 0 0 0 0 0 -0.05926 0 0 0 -0.05942 0 1.8394 -0.65886 0.40675 1.23388
ASN_143 -3.53104 0.62001 3.67653 -0.3802 0.10406 0.78408 1.52247 -1.7376 -0.01849 -0.10804 -1.04234 -0.80753 0 0 0 0 0 0.08538 0.00195 0 1.88535 -1.04888 0 -0.93687 -0.47378 0.79968 -0.60525
PRO_144 -4.37591 0.68727 3.47179 -0.09121 0.00045 0.05687 1.65613 -1.60684 -0.00814 -0.03788 -0.84027 0.75001 0 0 0 0 0 -0.12666 0.05667 0.49505 0 -0.18415 0 -2.4119 -0.24882 0.89946 -1.85807
ASN_145 -3.15566 0.275 3.93776 -0.17059 0.02515 0.24278 1.59107 -1.82312 -0.01849 -0.10804 -0.94503 -0.23184 0 0 0 0 0 0.10852 0.02268 0 1.86586 0.35326 0 -0.93687 0.67678 0.26139 1.97061
TRP_146 -7.18572 0.46026 4.831 -1.05308 0.18099 0.61841 2.03681 -2.65038 -0 -0 -1.40957 -0.40624 0 0 0 0 0 0.22905 0.04714 0 2.29483 -0.37193 0 1.6906 1.03447 0.35677 0.7034
LEU_147 -7.76603 0.95551 3.74459 -0.5059 0.23067 0.12679 2.31113 -2.65268 -0 -0 -0.83882 0.27438 0 0 0 0 0 -0.03304 0.03406 0.30054 0 -0.2757 0 0.18072 -0.06855 0.591 -3.39133
LYS_148 -4.53421 0.31997 5.21769 -0.4407 0.07956 0.26418 2.07664 -2.32405 -0 -0 -3.44932 -0.15571 0 0 0 -0.77615 0 -0.0464 0.03153 2.27681 0 -0.11152 0 -1.5107 -0.1761 0.44971 -2.80878
SER_149 -2.90903 0.28207 2.87685 -0.02521 0.00057 0.0246 1.0476 -1.31633 -0.00814 -0.03788 -1.04519 -0.08636 0 0 0 0 0 -0.04206 0.00852 0.56597 0 0.07713 0.60165 -0.77834 -0.01616 0.32043 -0.45932
LEU_150 -5.39666 0.88365 3.82898 -0.52214 0.24701 0.17339 2.31825 -2.07674 -0.02585 -0.13216 -2.38506 -0.00091 0 0 0 0 0 0.04345 0.07963 0.64839 0 0.29376 0 0.18072 1.74953 1.51099 1.41824
PRO_151 -6.15264 1.05439 4.63649 -0.09178 0.00035 0.0575 2.16841 -2.0396 -0 -0 -1.61726 0.7572 0 0 0 0 0 -0.14735 0.03393 0.5436 0 -0.32421 0 -2.4119 1.50977 1.52012 -0.50296
ASN_152 -3.76682 0.42209 3.61972 -0.1858 0.03497 0.28186 1.59772 -1.80592 -0 -0 -1.27446 -0.34211 0 0 0 0 0 -0.08448 0.01528 0 1.51037 0.06669 0 -0.93687 -0.31091 0.33068 -0.828
HIS_153 -4.1451 0.30126 4.3821 -0.61164 0.00956 0.58271 1.94072 -2.05355 -0 -0 -1.27798 -0.38746 0 0 0 0 0 0.02772 0.0001 0 1.54045 -0.34438 0 -0.45461 0.1785 0.26197 -0.04962
GLU_154 -5.32398 0.17283 5.72571 -0.4484 0.06359 0.89055 1.92758 -2.65061 -0.0259 -0.13353 -2.08638 -0.44758 0 0 0 0 0 0.03751 0.00277 0 3.23702 -0.3187 0 -2.7348 0.0057 0.13899 -1.96763
VAL_155 -7.85396 0.98873 4.40474 -0.32177 0.26646 0.07466 2.80047 -3.13588 -0 -0 -2.0744 -0.26038 0 0 0 0 0 -0.01749 0.08772 0.10888 0 -0.307 0 1.9342 -0.29217 0.40758 -3.18961
TYR_156 -5.67087 0.43941 4.98209 -0.94441 0.09747 0.39731 2.45237 -2.59352 -0.01422 -0.05355 -1.9619 -0.29613 0 0 0 0 0 0.02204 0.03185 0 1.89103 -0.38903 0.00425 1.2797 -0.03856 0.53808 0.1734
GLU_157 -5.16288 0.34191 6.50696 -0.56889 0.09379 1.02155 3.27288 -2.87031 -0 -0 -4.36385 -0.68583 0 0 0 -0.71967 0 -0.01712 0.12779 0 3.42872 -0.23329 0 -2.7348 -0.19047 0.33475 -2.41875
ALA_158 -6.16142 0.54905 5.06263 -0.02207 0 0 3.4427 -3.21765 -0 -0 -2.81042 -0.37065 0 0 0 0 0 0.02051 0 0 0 -0.395 0 1.8394 -0.53088 0.36187 -2.23193
MET_159 -6.25941 0.5075 4.82398 -0.56115 0.32055 0.15748 1.91003 -2.37888 -0 -0 -1.49748 -0.40577 0 0 0 0 0 -0.1012 0.01935 2.92075 0 -0.08601 0 0.60916 -0.45727 0.4011 -0.07729
LYS_160 -5.0716 0.33773 5.13488 -0.50706 0.1104 0.32666 2.29498 -2.23131 -0.01422 -0.05355 -1.51892 0.00287 0 0 -0.76766 0 0 -0.02448 0.06459 1.73588 0 -0.19434 0 -1.5107 -0.13416 0.43774 -1.58227
ARG_161 -4.99233 0.35747 4.91893 -0.63465 0.15309 0.37013 1.95051 -2.07289 -0 -0 -1.93514 0.22113 0 0 0 -0.71967 0 -0.07803 0.11443 2.43127 0 -0.03559 0 -1.2888 -0.26434 0.48582 -1.01865
ARG_162 -3.24182 0.22507 3.76317 -0.67622 0.21387 0.47298 1.5907 -1.75127 -0.00752 -0.11483 -1.42088 -0.07637 0 0 -0.76766 0 0 -0.10002 0.05485 2.63414 0 -0.15373 0 -1.2888 -0.40206 0.52518 -0.52124
LEU_163 -5.83473 0.62203 3.27806 -0.4757 0.22554 0.08487 1.36334 -2.00206 -0 -0 -1.41221 0.17899 0 0 0 0 0 0.10567 0.02103 0.48595 0 -0.20199 0 0.18072 -0.13375 0.42356 -3.09068
GLU_164 -5.2655 0.41976 4.28265 -0.21372 0.03455 0.32099 2.66406 -2.30135 -0 -0 -2.60663 -0.5251 0 0 -1.22508 0 0 -0.00128 0.02384 0 3.01939 0.06796 0 -2.7348 -0.02297 0.39049 -3.67274
HIS_D_165 -8.64607 1.33384 6.30105 -0.56533 0.00916 0.48001 3.11397 -3.38594 -5e-05 -0.00138 -1.4901 -0.32648 0 0 0 0 0 0.10545 0.04707 0 1.59446 -0.29812 0 -0.45461 0.64332 0.84653 -0.69322
ALA_166 -6.42372 0.79231 3.1695 -0.02191 0 0 2.18438 -2.57084 -0 -0 -0.4521 -0.36149 0 0 0 0 0 -0.04701 0 0 0 -0.28561 0 1.8394 0.41593 0.75503 -1.00615
GLY_167 -4.02384 0.43622 3.42071 -4e-05 0 0 0.71664 -1.92826 -0.0024 -0.0512 -0.66396 -0.37298 0 0 0 0 0 -0.03686 0 0 0 0.54634 0 0.83697 -0.02614 0.47815 -0.67065
ASN_168 -6.0265 0.5759 5.92653 -0.18448 0.02037 0.30098 3.15827 -2.93065 -0.00752 -0.11483 -2.4981 -0.51542 0 0 -1.22508 0 0 -0.01807 0.00171 0 3.27976 0.23558 0 -0.93687 0.81912 0.53558 0.39628
HIS_D_169 -4.72619 0.36535 4.7032 -0.60747 0.00496 0.61617 1.72606 -2.15456 -0 -0 -1.34539 -0.34474 0 0 0 0 0 -0.0258 0.00948 0 1.68932 -0.03131 0 -0.45461 0.56455 0.71848 0.7075
PHE_170 -11.1016 2.12432 4.67336 -1.06208 0.31989 0.7144 3.27011 -3.5609 -0.01549 -0.09519 -3.46488 0.31338 0 0 0 0 0 0.03121 0.81336 0 4.51373 -0.275 0 1.0402 -0.04239 1.26779 -0.53576
LYS_171 -5.84846 0.49332 6.28898 -0.39373 0.06097 0.19352 2.80937 -2.79785 -0 -0 -1.99747 0.13445 0 0 0 0 0 -0.10197 0.03818 1.86233 0 -0.08299 0 -1.5107 -0.21908 1.11471 0.0436
GLY_172 -2.37136 0.30342 2.96715 -4e-05 0 0 0.91316 -1.3822 -0 -0 -0.4914 -0.37633 0 0 0 0 0 -0.07633 0 0 0 -0.1006 0 0.83697 0.57038 0.5145 1.30729
LYS_173 -5.17652 0.56345 4.28899 -0.48939 0.09774 0.34016 1.77057 -2.27315 -0 -0 -1.32184 -0.17455 0 0 0 0 0 0.28382 0.31253 3.77935 0 -0.15647 0 -1.5107 0.56899 0.50789 1.41086
PHE_174 -9.94881 1.15258 6.90596 -0.91115 0.0612 0.31224 3.29076 -4.0234 -0 -0 -2.53553 -0.01533 0 0 0 0 0 0.00345 0.08526 0 1.84826 -0.32041 0 1.0402 -0.22511 0.61578 -2.66406
ARG_175 -5.50897 0.33612 6.11641 -0.45254 0.05161 0.22866 2.4351 -2.77293 -0.0179 -0.14639 -2.39119 0.32988 0 0 0 0 0 0.09998 0.05272 2.07301 0 -0.12944 0 -1.2888 -0.25832 0.41448 -0.82848
HIS_176 -7.01445 0.40225 6.71365 -0.68838 0.023 0.77111 3.36037 -3.42607 -0 -0 -2.93444 -0.44469 0 0 0 -0.90909 0 0.00369 0.13329 0 2.49037 -0.08227 0 -0.45461 -0.26656 0.32394 -1.99889
TRP_177 -8.35725 0.69373 6.16387 -0.64799 0.11559 0.33063 3.21469 -3.5759 -0 -0 -2.75493 -0.41701 0 0 0 0 0 0.10139 0.01226 0 3.28354 -0.06243 0 1.6906 -0.14307 0.42976 0.07747
ASP_178 -5.07249 0.23948 6.55839 -0.10728 0.00956 0.33024 2.94946 -3.06055 -5e-05 -0.001 -2.43706 -0.37357 0 0 0 0 0 -0.02954 0.18621 0 1.68951 0.21105 0 -2.3716 -0.23751 0.56434 -0.95241
VAL_179 -8.57826 0.94216 5.53347 -0.31823 0.36514 0.07347 3.42496 -3.48679 -0.00995 -0.091 -2.29331 -0.28476 0 0 0 0 0 0.00672 0.13973 0.17019 0 -0.30473 0 1.9342 -0.18055 0.56972 -2.38782
ASN_180 -7.49372 0.54395 7.29583 -0.31988 0.00587 0.58398 3.34494 -3.73303 -0.01028 -0.09237 -2.5305 -0.39415 0 0 0 -0.50056 0 0.17806 0.01291 0 3.3716 0.48061 0 -0.93687 0.1238 0.52345 0.45365
ASN_181 -7.28727 0.63757 7.79894 -0.18407 0.08519 0.27977 4.10935 -3.93594 -0.01385 -0.07728 -4.82975 -0.25885 0 0 0 -1.04249 0 0.01219 0.02564 0 1.44233 0.39309 0 -0.93687 0.26764 0.77981 -2.73486
GLU_182 -6.19797 0.43187 8.42541 -0.21191 0.02498 0.28517 4.55976 -3.69533 -0.00995 -0.091 -5.58205 -0.60954 0 0 0 -1.69559 0 0.01752 0.0051 0 3.10116 -0.27177 0 -2.7348 -0.23741 0.86065 -3.62569
MET_183 -9.60547 1.00502 5.50796 -0.57332 0.39324 0.15313 1.9475 -2.77855 -0 -0 -2.01415 -0.41888 0 0 0 0 0 -0.14893 0.05768 2.57512 0 0.04268 0 0.60916 -0.35482 0.70001 -2.9026
MET_184 -8.80621 0.60417 5.09587 -0.34498 0.08309 0.13568 3.19102 -2.91858 -0 -0 -1.21916 -0.29536 0 0 0 0 0 -0.03518 0.12001 1.66437 0 0.35454 0 0.60916 0.55789 0.6371 -0.56657
HIS_D_185 -7.16953 0.93226 6.10379 -0.37057 0.07641 0.37823 3.47198 -3.28215 -0.01652 -0.12093 -3.44385 -0.48915 0 0 0 0 0 0.20133 0.00075 0 3.66099 -0.08507 0 -0.45461 0.41573 0.635 0.44408
GLY_186 -4.55785 0.67369 4.75889 -4e-05 0 0 2.73843 -2.43606 -0.0138 -0.07628 -2.25935 -0.44108 0 0 0 0 0 -0.12197 0 0 0 0.34228 0 0.83697 0.01683 0.54212 0.00279
SER_187 -5.71181 0.80079 4.79743 -0.03022 0 0.0498 2.55545 -2.4103 -0.00372 -0.0376 -1.49311 -1.01282 0 0 -0.1812 0 0 -0.04963 0.01319 0.15861 0 -0.27549 0.80247 -0.77834 -0.09456 0.42573 -2.47532
PHE_188 -8.69332 1.11633 4.72645 -0.64498 0.0462 0.39019 2.98729 -2.91391 -0 -0 -1.48851 0.3209 0 0 0 0 0 -0.00243 0.23349 0 2.25395 -0.07721 0 1.0402 0.16796 0.50728 -0.03011
PHE_189 -4.02411 0.32956 3.07624 -0.6667 0.04653 0.3287 1.53338 -1.67132 -0 -0 -0.40633 0.03566 0 0 0 0 0 0.08266 0.04652 0 2.34029 0.01411 0 1.0402 0.35431 0.67863 3.13834
LYS_190 -5.60481 0.45 4.71355 -0.37486 0.06284 0.22048 2.32484 -2.17544 -0.00819 -0.10032 -2.62908 0.09386 0 0 0 0 0 -0.06493 0.07156 2.09006 0 0.0251 0 -1.5107 -0.17714 0.6171 -1.97607
ASP_191 -4.48126 0.39587 4.92446 -0.27787 0.08946 0.93975 1.31072 -2.24469 -0.00742 -0.09742 -1.5143 -0.65938 0 0 -0.44511 0 0 0.06041 0.0006 0 1.98156 -0.68058 0 -2.3716 0.00344 0.36635 -2.70701
ARG_192 -4.05255 0.6014 4.64124 -0.89417 0.20016 0.63953 2.49906 -2.0823 -0.00076 -0.0029 -2.52039 -0.08815 0 0 -0.44511 0 0 0.04679 0.00637 1.67271 0 -0.22214 0 -1.2888 0.03276 0.46341 -0.79384
PHE_193 -2.25205 0.23745 1.29497 -0.65647 0.05592 0.41135 0.20025 -0.65308 -0 -0 0.27082 -0.26878 0 0 0 0 0 -0.00122 0.02387 0 1.7977 -0.06397 0 1.0402 0.16339 0.50772 2.10807
GLY_194 -1.90464 0.26047 2.4087 -5e-05 0 0 0.85038 -1.1043 -0 -0 -0.50341 -0.39939 0 0 0 0 0 -0.15319 0 0 0 -1.18927 0 0.83697 -0.21295 0.28235 -0.82832
LYS_195 -4.25457 0.24096 4.84762 -0.30454 0.02884 0.13183 2.30645 -2.04706 -0 -0 -1.90571 0.20417 0 0 0 0 0 -0.05346 0.02214 2.03953 0 0.0783 0 -1.5107 -0.66626 0.18662 -0.65585
GLN_196 -5.32163 0.5599 3.89496 -0.27307 0.04316 0.1999 1.84487 -2.11173 -0 -0 -0.73974 -0.38969 0 0 0 0 0 -0.04767 0.00332 0 2.68535 -0.18392 0 -0.18838 -0.41783 0.37522 -0.067
ILE_197 -5.63779 0.37556 3.28878 -0.50544 0.34534 0.10553 1.31029 -1.99087 -0 -0 -0.23165 -0.1267 0 0 -0.57596 0 0 0.11555 0.00283 0.66079 0 -0.32578 0 0.73287 -0.18444 0.55521 -2.08586
TRP_198 -11.1778 1.48744 7.74651 -1.31325 0.08821 0.44754 2.72529 -4.31039 -0.00016 -0.00255 -1.95042 -0.46726 0 0 -0.1812 0 0 -0.00457 0.10629 0 1.88241 -0.31943 0 1.6906 0.04658 0.73484 -2.77132
LYS_199 -5.69771 0.35691 5.20156 -0.31591 0.02879 0.14427 2.02626 -2.46343 -0 -0 -1.11487 0.02758 0 0 0 0 0 -0.08373 0.07853 1.7067 0 -0.08271 0 -1.5107 -0.2078 0.65056 -1.2557
TRP_200 -10.8919 1.21907 4.29245 -0.72069 0.16804 0.4174 2.25955 -3.10669 -0.00296 -0.00868 -1.63013 -0.41269 0 0 0 0 0 -0.07041 0.00075 0 2.93439 0.02322 0 1.6906 -0.33428 0.46539 -3.70758
MET_201 -10.2096 1.45474 6.72964 -0.60097 0.68961 0.34607 3.97247 -3.47591 -0.00695 -0.05025 -3.3101 -0.46734 0 0 0 0 0 -0.03379 0.29926 2.79858 0 0.30767 0 0.60916 -0.23948 1.07914 -0.10808
TYR_202 -9.29985 0.971 7.14946 -0.90004 0.12032 0.31023 4.02774 -3.66951 -0.00372 -0.0376 -2.40726 -0.3147 0 0 -0.8709 0 0 -0.11021 0.06597 0 2.57152 0.08537 0.00084 1.2797 -0.02402 1.14925 0.09358
GLU_203 -6.97106 0.65523 8.61545 -0.67688 0.18818 1.26574 2.90441 -3.45171 -0.0086 -0.06715 -2.13079 -0.57348 0 0 0 -1.08878 0 -0.05369 0.06196 0 3.72044 -0.34822 0 -2.7348 -0.17359 0.58239 -0.28496
GLU_204 -6.38478 0.69709 7.72225 -0.43216 0.06563 0.86048 3.44331 -3.14209 -0.00446 -0.06079 -3.61594 -0.37506 0 0 0 -0.77411 0 -0.0393 0.00918 0 3.0957 -0.22648 0 -2.7348 -0.42853 0.50709 -1.81777
THR_205 -7.47843 0.90786 5.38409 -0.11459 0.06449 0.05345 2.9632 -3.17878 -0.0068 -0.04768 -1.22837 -0.62241 0 0 0 0 0 0.09656 0.11312 0.75969 0 0.17961 2.29042 -1.0874 -0.16907 0.58654 -0.5345
LYS_206 -4.94373 0.45471 6.46318 -0.48481 0.20561 0.26426 2.12717 -2.7133 -6e-05 -0.00084 -3.07506 0.07106 0 0 0 -0.61148 0 -0.08399 0.06971 2.78494 0 -0.02524 0 -1.5107 -0.35819 0.67714 -0.6896
LYS_207 -4.80924 0.30631 6.63162 -0.28909 0.03466 0.15489 3.09648 -2.68143 -0.0095 -0.02915 -5.48264 -0.23181 0 0 -0.65723 -0.77411 0 -0.03576 0.11105 1.7692 0 -0.0697 0 -1.5107 -0.55912 0.6222 -4.41307
ILE_208 -6.37189 0.67778 2.94213 -0.62722 0.40989 0.12989 1.91511 -2.01049 -0 -0 -0.27499 0.25598 0 0 0 0 0 0.12445 0.00681 0.97 0 -0.7266 0 0.73287 -0.53612 0.65098 -1.73142
ASP_209 -1.72401 0.65706 1.761 -0.10895 0.00237 0.33939 0.16951 -0.82764 -0.0095 -0.02915 0.49371 -0.30575 0 0 0 0 0 0.24751 0.00852 0 1.96695 -0.21295 0 -2.3716 5.452 1.42284 6.9313
PRO_210 -3.93899 1.36275 2.84877 -0.12827 0 0.09258 1.82971 -1.45758 -0 -0 -1.4148 0.26889 0 0 0 0 0 -0.03724 0.01896 0.30125 0 -1.16246 0 -2.4119 5.64546 1.31741 3.13456
GLN_211 -3.52763 0.59149 3.02093 -0.7194 0.34741 1.07693 1.81756 -1.56521 -0 -0 -1.78578 -2.14452 0 0 0 0 0 -0.05157 0.00652 0 2.76568 0.08139 0 -0.18838 0.33459 0.48546 0.54549
ALA_212 -4.40421 0.9857 3.19864 -0.02371 0 0 2.19189 -2.10123 -0 -0 -1.60239 -0.43053 0 0 0 0 0 0.012 0 0 0 -0.27355 0 1.8394 0.04305 0.52268 -0.04225
LEU_213 -7.1491 1.23459 5.10764 -0.7226 0.26889 0.31286 3.14107 -3.01553 -0 -0 -2.67853 0.06698 0 0 0 0 0 -0.02505 0.10787 0.93374 0 -0.20821 0 0.18072 -0.43801 0.62429 -2.25836
LEU_214 -4.47798 0.16033 4.71916 -0.47863 0.19837 0.10063 2.13879 -2.28697 -0 -0 -1.23594 0.21112 0 0 0 0 0 -0.04416 0.10651 0.40475 0 -0.26601 0 0.18072 -0.19105 0.65785 -0.10251
PHE_215 -5.53842 0.40856 4.77037 -0.6459 0.05291 0.33362 2.4116 -2.61226 -0 -0 -1.99753 0.10909 0 0 0 0 0 -0.03109 0.08691 0 2.83616 -0.1589 0 1.0402 -0.07508 0.52453 1.51477
VAL_216 -7.5736 0.89327 4.094 -0.26106 0.11782 0.0423 2.75306 -2.94696 -0 -0 -2.22523 0.29335 0 0 0 0 0 0.01366 0.0066 0.81929 0 -0.00126 0 1.9342 -0.05067 0.66881 -1.42242
ASN_217 -6.08317 0.43342 6.26612 -0.32926 0.00903 0.65327 3.32078 -3.20047 -0.02005 -0.12412 -2.96355 -0.19592 0 0 0 -0.89404 0 0.13443 0.08887 0 2.88618 0.48645 0 -0.93687 0.02172 0.75556 0.30839
ASP_218 -4.97964 0.36225 5.74412 -0.10289 0.00604 0.30856 2.66063 -2.88523 -0.00443 -0.02901 -1.8551 -0.3554 0 0 0 0 0 -0.0193 0.04841 0 1.73014 0.26794 0 -2.3716 0.02804 0.54009 -0.90637
TYR_219 -8.15241 0.8229 4.75384 -0.5507 0.08504 0.2315 2.70797 -2.95486 -0.02117 -0.09423 -2.6904 -0.30682 0 0 0 0 0 0.01279 0.06345 0 2.90368 0.02353 0 1.2797 -0.20661 0.46496 -1.62783
ASN_220 -9.20204 1.28253 8.25496 -0.33765 0.02388 0.63874 4.40081 -4.27599 -0.02301 -0.1328 -3.65666 -0.04032 0 0 -0.21903 0 0 0.17681 0.06182 0 2.38108 0.54251 0 -0.93687 0.31669 0.65542 -0.08912
VAL_221 -7.28125 0.9266 4.54009 -0.2575 0.13134 0.04065 2.96038 -2.97622 -0 -0 -2.38943 0.34325 0 0 0 0 0 -0.0659 0.04098 0.95901 0 -0.06018 0 1.9342 0.32627 0.96444 0.13673
ILE_222 -5.68694 0.44522 4.29738 -0.49903 0.36546 0.09977 2.49516 -2.54363 -0 -0 -2.21444 0.09743 0 0 0 0 0 -0.01984 0.03175 0.54979 0 -0.507 0 0.73287 -0.03299 0.70782 -1.68123
SER_223 -4.77901 0.26798 4.5671 -0.02348 0 0.02186 2.23719 -2.28966 -0.00443 -0.02901 -2.01607 -0.27313 0 0 0 0 0 0.0328 0.02044 0.47845 0 0.31592 0.69644 -0.77834 0.12484 0.33608 -1.09402
TYR_224 -9.84703 0.82028 6.36661 -0.62603 0.0374 0.31046 3.87004 -3.63903 -0.02118 -0.09429 -3.65573 -0.24459 0 0 -0.57596 0 0 0.50648 0.0139 0 2.42188 -0.02584 0.23633 1.2797 -0.04029 0.64537 -2.26151
GLY_225 -5.24818 0.5563 5.37722 -5e-05 0 0 3.26829 -2.94492 -0.02242 -0.10576 -2.22948 -0.40846 0 0 0 0 0 -0.07032 0 0 0 0.31249 0 0.83697 0.42424 0.67051 0.41643
GLU_226 -4.95374 0.41239 5.1614 -0.32831 0.06049 0.37561 2.19006 -2.53433 -0 -0 -2.24869 -0.59589 0 0 0 0 0 0.02005 0.06111 0 3.10934 -0.12864 0 -2.7348 0.3514 0.29176 -1.4908
HIS_227 -5.62879 0.24117 6.36647 -0.72508 0.0327 0.74934 3.01415 -2.98142 -0.00842 -0.06 -2.64502 -0.37148 0 0 0 -0.81487 0 0.0229 0.00617 0 1.60828 -0.32176 0 -0.45461 0.03179 0.29221 -1.64628
HIS_228 -11.0299 1.00803 8.5876 -0.72627 0.01891 0.73424 4.38167 -4.61882 -0.02216 -0.11816 -3.95572 -0.32081 0 0 0 -1.18742 0 0.0087 0.04926 0 1.51137 -0.33966 0 -0.45461 0.41117 0.35891 -5.70368
ALA_229 -6.37553 0.49561 4.17427 -0.02155 0 0 2.88504 -3.1254 -0.00969 -0.0303 -2.61904 -0.35998 0 0 0 0 0 -0.04559 0 0 0 -0.27978 0 1.8394 -0.00582 0.38225 -3.09612
TYR_230 -5.83524 0.77433 3.68483 -0.97059 0.10012 0.38908 1.89125 -2.41586 -0.02242 -0.10576 -1.05749 -0.27033 0 0 0 0 0 0.02195 0.01248 0 1.79426 -0.42578 0.00045 1.2797 -0.15058 0.35725 -0.94836
LYS_231 -4.68743 0.27392 4.72382 -0.38781 0.03158 0.2061 2.11303 -2.26583 -0 -0 -2.52131 -0.15526 0 0 0 -0.88072 0 -0.02913 0.1271 2.13053 0 -0.07287 0 -1.5107 0.13823 0.41221 -2.35454
ALA_232 -5.08411 0.62814 2.14115 -0.02353 0 0 1.32327 -2.01998 -0.00842 -0.06 -1.14211 -0.3339 0 0 0 0 0 0.02988 0 0 0 -0.20192 0 1.8394 -0.18729 0.4092 -2.69022
HIS_D_233 -8.53031 0.88304 7.19203 -0.42185 0.04072 0.56133 4.19745 -3.84051 -0.02216 -0.11816 -4.87751 -0.39148 0 0 0 -1.3744 0 -0.00185 1e-05 0 1.74095 -0.61929 0 -0.45461 -0.03047 0.53137 -5.53571
ILE_234 -6.94669 0.56459 4.48049 -0.70379 0.48857 0.25017 2.50997 -2.7164 -0 -0 -1.45628 0.23109 0 0 0 0 0 -0.09975 0.03948 0.82032 0 0.22082 0 0.73287 0.09195 0.60178 -0.89084
ASN_235 -3.84549 0.41891 3.83496 -0.18644 0.01865 0.28546 1.65561 -1.93053 -0 -0 -1.25954 -0.35323 0 0 -0.71728 -0.57751 0 -0.06691 0.05257 0 1.52466 0.02829 0 -0.93687 -0.19796 0.33627 -1.91637
GLU_236 -6.45776 0.69025 6.51097 -0.1969 0.03444 0.2704 3.41084 -3.083 -0 -0 -3.74128 -0.50824 0 0 0 -0.46531 0 -0.01755 0.11169 0 3.71871 -0.15004 0 -2.7348 -0.00662 0.33979 -2.27441
LEU_237 -7.91812 1.18408 2.49703 -0.54496 0.23606 0.13488 1.8444 -2.54663 -0 -0 -0.35818 -0.02286 0 0 0 0 0 -0.05883 0.52286 3.28846 0 -0.28611 0 0.18072 -0.1318 0.61448 -1.36452
ARG_238 -4.50008 0.28936 4.54763 -0.62055 0.10261 0.42386 1.77278 -2.07799 -0 -0 -1.7549 0.40384 0 0 0 -0.57751 0 0.03376 0.0263 1.5522 0 -0.04087 0 -1.2888 -0.36123 0.71494 -1.35464
GLN_239 -3.242 0.20828 3.75552 -0.27898 0.02572 0.2414 1.92586 -1.72865 -0 -0 -1.82766 -0.53875 0 0 -0.71728 0 0 -0.04638 0.00285 0 3.25776 -0.18309 0 -0.18838 -0.09131 0.48705 1.06197
LEU_240 -5.72107 0.66761 3.42867 -0.45452 0.23878 0.07156 1.83202 -2.05251 -0 -0 -0.4593 0.40003 0 0 0 0 0 0.28315 0.13706 0.323 0 -0.16112 0 0.18072 -0.12848 0.37745 -1.03696
GLY_241 -1.10038 0.08905 1.58809 -6e-05 0 0 0.7221 -0.70556 -0 -0 -1.31979 -0.34755 0 0 -0.55663 0 0 -0.09669 0 0 0 0.37575 0 0.83697 -0.1782 0.51904 -0.17386
ALA_242 -3.7161 0.54447 3.28029 -0.02184 0 0 1.95167 -1.86766 -0.02003 -0.16454 -0.59456 -0.38966 0 0 0 0 0 0.44522 0 0 0 -0.54646 0 1.8394 0.0498 0.96113 1.75113
PRO_243 -3.11849 0.47652 1.97326 -0.06959 0 0.04363 1.291 -1.22237 -0 -0 -0.82542 0.6219 0 0 0 0 0 -0.16474 0.01955 0.31331 0 -0.17539 0 -2.4119 -0.05944 0.8203 -2.48787
VAL_244 -3.56545 0.31836 3.0453 -0.29862 0.18548 0.06477 1.53477 -1.696 -0 -0 -0.58576 -0.00017 0 0 0 0 0 -0.04242 0.00166 0.0223 0 -0.40035 0 1.9342 0.00938 0.22043 0.74788
GLU_245 -5.93143 0.37666 5.6105 -0.21153 0.03034 0.29996 2.39633 -2.87917 -0.02003 -0.16454 -1.81214 -0.60584 0 0 -0.55663 0 0 0.02043 0.00765 0 3.00191 -0.25921 0 -2.7348 -0.21247 0.18206 -3.46194
ALA_246 -5.52752 0.78006 3.09827 -0.02011 0 0 2.29944 -2.45747 -0.01893 -0.14627 -1.6247 -0.30486 0 0 0 0 0 0.0052 0 0 0 0.0086 0 1.8394 -0.26237 0.34066 -1.99058
ILE_247 -6.52979 0.58982 4.13565 -0.50458 0.35271 0.10408 2.39859 -2.60641 -0 -0 -1.09734 -0.09034 0 0 0 0 0 -0.05192 0.00564 0.76528 0 -0.31346 0 0.73287 -0.02135 0.46122 -1.66932
GLY_248 -2.36893 0.20437 2.91925 -5e-05 0 0 1.0153 -1.52804 -0.01602 -0.09638 -0.94517 -0.40324 0 0 0 0 0 -0.05377 0 0 0 0.15684 0 0.83697 0.22162 0.4944 0.43716
VAL_249 -5.28997 0.88183 2.31645 -0.31748 0.23116 0.07273 1.53182 -1.83414 -0 -0 -1.04568 -0.16427 0 0 0 0 0 0.00457 0.00484 0.08983 0 -0.21955 0 1.9342 0.21877 0.47006 -1.1148
GLN_250 -6.05654 0.53102 5.35771 -0.2625 0.01199 0.09955 2.65072 -2.54528 -0.02862 -0.17658 -2.70714 -0.20758 0 0 0 -2.09172 0 0.17168 0.07495 0 2.67822 0.31387 0 -0.18838 0.55153 0.49291 -1.33018
GLY_251 -4.31538 0.4453 4.04115 -0.00145 0 0 1.67219 -2.0099 -0 -0 -1.16202 -0.32893 0 0 0 0 0 -0.02305 0 0 0 -1.43482 0 0.83697 1.08606 0.48402 -0.70988
HIS_D_252 -8.05394 1.0083 6.48598 -0.74977 0.02542 0.82155 2.87035 -3.12022 -0 -0 -1.4699 -0.27766 0 0 0 -0.84922 0 -0.02528 0.00695 0 1.78679 -0.1009 0 -0.45461 0.45507 0.56516 -1.07594
PHE_253 -6.00154 0.46383 4.60716 -1.07767 0.12889 0.42405 1.73658 -2.45446 -0 -0 -0.47629 0.02427 0 0 0 0 0 0.01715 0.0527 0 1.77887 -0.47932 0 1.0402 0.01913 0.5352 0.33876
GLU_254 -7.14267 0.38349 8.54023 -0.45204 0.2866 1.44201 2.7233 -3.78476 -0.04266 -0.25083 -3.21174 -3.08043 0 0 0 0 0 0.02039 0.00868 0 3.98208 -0.30512 0 -2.7348 -0.29848 0.45495 -3.46181
ASP_255 -5.36399 0.69734 6.65854 -0.25441 0.00654 0.82574 2.50942 -2.89599 -0.03692 -0.24682 -2.4893 0.14055 0 0 0 -0.50056 0 -0.00469 0.04045 0 3.35428 0.0076 0 -2.3716 -0.56007 0.42446 -0.05943
ARG_256 -5.91818 0.6456 5.77037 -0.4817 0.06805 0.26847 2.91867 -2.72257 -0 -0 -2.3638 0.3513 0 0 0 -1.74326 0 0.14095 0.23864 2.11339 0 -0.10723 0 -1.2888 -0.46234 0.69576 -1.87667
VAL_257 -5.58926 0.5748 3.98143 -0.28904 0.23553 0.06483 3.11914 -2.37353 -0.00065 -0.00808 -3.03214 -0.33545 0 0 0 0 0 0.18775 0.036 0.20307 0 -0.51807 0 1.9342 -0.16463 0.74549 -1.22861
ASP_258 -5.02875 0.77047 6.12006 -0.10975 0.01061 0.33869 3.09614 -2.74883 -0 -0 -3.58728 -0.39177 0 0 0 -0.90431 0 0.06735 0.00011 0 1.7519 0.15588 0 -2.3716 5.79219 1.44056 4.40166
PRO_259 -4.74305 0.8632 3.69167 -0.07908 0 0.04761 1.58717 -1.61227 -0 -0 -1.36773 0.64631 0 0 0 0 0 -0.12878 0.02274 0.54328 0 -0.27214 0 -2.4119 5.47259 1.46405 3.72367
VAL_260 -5.29227 0.54876 4.70689 -0.29692 0.17938 0.06606 2.90836 -2.53736 -0 -0 -2.1657 -0.1898 0 0 0 0 0 -0.00495 0.00864 0.20384 0 -0.40864 0 1.9342 -0.23884 0.5218 -0.05655
VAL_261 -5.97811 0.27478 4.73102 -0.31269 0.22667 0.07111 2.44273 -2.63175 -0.0132 -0.13546 -2.18607 -0.14053 0 0 0 0 0 -0.01643 0.00012 0.10192 0 -0.21852 0 1.9342 -0.07071 0.4589 -1.46204
VAL_262 -5.60667 0.37969 4.6855 -0.31677 0.23643 0.07301 2.56529 -2.55245 -0.00065 -0.00808 -2.25907 -0.15833 0 0 0 0 0 -0.04789 0.01112 0.04179 0 -0.298 0 1.9342 -0.10502 0.3776 -1.04832
LYS_263 -5.23426 0.209 6.8371 -0.45351 0.10655 0.26297 3.43874 -3.04587 -0.00017 -0.00038 -5.51557 0.0685 0 0 0 -0.77146 0 0.04996 0.10408 2.29457 0 -0.04142 0 -1.5107 -0.27474 0.50818 -2.96841
GLN_264 -5.56745 0.31859 5.80964 -0.26781 0.05576 0.20797 2.79257 -2.89101 -0.0132 -0.13546 -2.45001 -0.50729 0 0 0 0 0 0.07382 0.09501 0 2.71296 -0.05762 0 -0.18838 -0.3533 0.37464 0.00945
ARG_265 -9.29947 0.95402 8.0798 -0.63029 0.11357 0.3731 3.46836 -3.9624 -0.00063 -0.00165 -2.7641 0.38433 0 0 -1.39669 0 0 0.07684 0.22981 2.40142 0 -0.08304 0 -1.2888 -0.30052 0.4346 -3.21175
LEU_266 -5.78386 0.33046 3.56573 -0.482 0.22116 0.11427 1.92801 -2.28893 -0 -0 -0.75455 0.21496 0 0 0 0 0 0.01205 0.05993 0.31403 0 -0.29123 0 0.18072 -0.36698 0.49222 -2.53402
ASP_267 -3.87561 0.14904 5.04806 -0.20058 0.00014 0.65594 2.67749 -2.29812 -0 -0 -4.11636 -0.08152 0 0 0 -1.72897 0 0.05204 0.19247 0 3.3534 0.15994 0 -2.3716 -0.29288 0.32267 -2.35446
VAL_268 -5.59565 0.41262 5.20197 -0.30411 0.32316 0.07841 3.43919 -2.83685 -0 -4e-05 -2.09961 -0.74322 0 0 0 0 0 0.01137 0.00137 0.1498 0 -0.23205 0 1.9342 0.11033 0.55245 0.40335
LEU_269 -8.94708 1.11 3.66896 -0.53022 0.4179 0.13606 3.24702 -2.97425 -0 -0 -2.37928 0.27704 0 0 0 0 0 0.18059 0.02329 0.29575 0 -0.2556 0 0.18072 0.04055 0.75898 -4.74956
ALA_270 -2.56286 0.21985 2.42226 -0.02294 0 0 0.68184 -1.43664 -0 -0 0.3364 -0.38615 0 0 0 0 0 -0.06222 0 0 0 -0.39685 0 1.8394 -0.52547 0.4626 0.56921
GLU_271 -4.41466 0.45618 3.97556 -0.42215 0.05673 0.83511 1.76205 -1.88031 -0 -0 -1.07927 -0.36963 0 0 -0.63495 0 0 0.25483 0.01281 0 3.08159 -0.22925 0 -2.7348 -0.46672 0.26323 -1.53366
LEU_272 -8.14128 1.07803 3.49036 -0.6123 0.23061 0.20273 2.16364 -2.50863 -0.00063 -0.00165 -0.55787 0.07758 0 0 -0.76174 0 0 -0.00969 0.32617 1.13146 0 -0.29318 0 0.18072 -0.28306 0.51204 -3.77668
GLY_273 -2.26717 0.2656 2.28558 -6e-05 0 0 1.10014 -1.22733 -0 -4e-05 -1.21426 -0.32789 0 0 0 0 0 -0.15601 0 0 0 -1.54106 0 0.83697 0.08315 0.43648 -1.72591
LEU_274 -5.85875 1.22478 2.18704 -0.51652 0.25404 0.13261 1.52888 -1.58214 -1e-05 -5e-05 -0.74794 0.10016 0 0 0 0 0 0.08167 0.23212 1.94756 0 -0.29966 0 0.18072 0.41042 0.98821 0.26313
PRO_275 -1.75705 0.50272 0.91191 -0.18149 0.05802 0.1285 0.09096 -0.34847 -0.00026 -0.00602 0.03881 0.06093 0 0 0 0 0 0.24141 0.00988 0.15446 0 -0.82741 0 -2.4119 0.53997 1.201 -1.59402
ILE_276 -5.77416 1.11264 2.07343 -0.41862 0.25546 0.07548 1.22047 -1.50302 -1e-05 -5e-05 -1.52694 0.03123 0 0 0 0 0 -0.0244 0.00838 0.76794 0 -0.22879 0 0.73287 0.33475 0.70201 -2.16132
TRP_277 -4.65306 0.48521 4.58488 -0.86806 0.02765 0.31623 2.12292 -2.24195 -0.0126 -0.07103 -2.37048 -0.01515 0 0 -0.62366 0 0 0.10225 0 0 1.48046 -0.29089 0 1.6906 -0.13909 0.55191 0.07616
VAL_278 -5.83388 0.64308 3.86759 -0.31838 0.22296 0.07285 2.40286 -2.32772 -0.00498 -0.02051 -1.16069 -0.14 0 0 0 0 0 -0.04201 0.00388 0.0779 0 -0.22898 0 1.9342 -0.163 0.4179 -0.59694
THR_279 -4.99765 0.52596 4.65648 -0.19716 0.14252 0.07389 1.71841 -2.52303 -0 -0 -1.50423 -0.52671 0 0 0 0 0 -0.02396 0.04019 0.08247 0 0.04444 2.26157 -1.0874 -0.00995 0.40425 -0.91992
GLU_280 -4.5471 0.27365 5.01905 -0.21406 0.04584 0.32196 1.79039 -2.30184 -0.01285 -0.07705 -1.50526 -0.56503 0 0 -0.62366 0 0 -0.01433 0.13134 0 3.05757 -0.18577 0 -2.7348 -0.2038 0.33862 -2.00716
TYR_281 -6.52541 0.5815 2.68022 -0.87176 0.03709 0.2989 1.68961 -2.08567 -0 -0 -0.82769 -0.25266 0 0 0 0 0 -0.00694 0.01651 0 1.79088 -0.24729 0.03505 1.2797 -0.17041 0.36082 -2.21756
ASP_282 -4.92899 0.31189 5.79309 -0.11116 0.00365 0.34638 2.20561 -2.63917 -0.0123 -0.09058 -2.06164 -0.4015 0 0 -0.72497 0 0 -0.01944 0.01836 0 2.13349 -0.36476 0 -2.3716 -0.05859 0.51569 -2.45653
SER_283 -2.71312 0.31149 2.89152 -0.04104 0 0.06891 1.80454 -1.5685 -0.00498 -0.02051 -2.33531 -0.59531 0 0 -0.72497 0 0 0.00138 4e-05 0.77284 0 1.11319 1.81446 -0.77834 0.80269 0.62896 1.42792
VAL_284 -5.83234 0.63945 2.56562 -0.32061 0.26822 0.07079 1.30226 -1.95515 -0.0123 -0.09058 0.41577 -0.60495 0 0 0 0 0 -0.01908 0.00427 0.20455 0 -0.34156 0 1.9342 0.69082 0.54271 -0.53792
HIS_285 -7.77653 1.10908 6.14199 -0.53587 0.04026 0.44006 3.60235 -3.15744 -0.00098 -0.00954 -3.01815 -0.79708 0 0 -1.16145 0 0 -0.05675 0.02937 0 1.54762 -0.04749 0 -0.45461 -0.52899 1.2709 -3.36325
PRO_286 -5.51848 0.78474 3.85186 -0.06749 0 0.04254 1.63136 -1.73041 -0.00435 -0.05255 -1.34436 0.59409 0 0 0 0 0 -0.15348 0.16904 0.16567 0 -0.75714 0 -2.4119 -0.00145 1.45927 -3.34304
ASP_287 -4.66324 0.42979 5.27977 -0.11003 0.01363 0.33772 2.36038 -2.49972 -0 -0 -2.52833 -0.18999 0 0 -1.16145 0 0 0.02848 0.01691 0 1.9404 -0.12402 0 -2.3716 0.14986 0.58249 -2.50896
ALA_288 -5.30808 0.63642 3.18282 -0.02271 0 0 2.34872 -2.39749 -0 -0 -1.67894 -0.36805 0 0 0 0 0 -0.05378 0 0 0 -0.17008 0 1.8394 -0.34985 0.31163 -2.02998
ASN_289 -5.89136 0.32574 6.10066 -0.33104 0.013 0.63455 2.41791 -3.05749 -0.00435 -0.05255 -2.29631 -0.12678 0 0 0 0 0 0.07819 0.04318 0 2.71742 0.41785 0 -0.93687 0.00855 0.25531 0.31562
ARG_290 -5.63418 0.25217 7.6441 -0.42318 0.04167 0.20348 4.08121 -3.33067 -0.00661 -0.08005 -6.0433 0.30832 0 0 0 -1.72897 0 0.03588 0.13517 2.07211 0 -0.13465 0 -1.2888 -0.02559 0.29767 -3.62422
ARG_291 -6.20572 0.33139 6.83134 -0.89128 0.18449 0.68692 3.39721 -3.18581 -0 -0 -3.7036 0.15519 0 0 0 -1.0647 0 -0.00425 0.07772 2.63066 0 -0.00572 0 -1.2888 -0.31409 0.46976 -1.89929
ALA_292 -4.31851 0.16415 4.54055 -0.02265 0 0 2.53281 -2.445 -0.01218 -0.10596 -1.92284 -0.35691 0 0 0 0 0 -0.04352 0 0 0 -0.30948 0 1.8394 -0.33516 0.36352 -0.43179
ASP_293 -4.55779 0.20244 6.62376 -0.19488 0 0.63578 3.37406 -2.98034 -0.00563 -0.07051 -5.01636 -0.25083 0 0 0 -0.77146 0 0.00903 0.00662 0 3.10059 0.31452 0 -2.3716 -0.2382 0.28047 -1.91032
ASN_294 -6.29618 0.20032 6.81088 -0.21578 0.00992 0.28915 3.93777 -3.37163 -0.00496 -0.03441 -3.62993 -0.29018 0 0 0 -0.78034 0 0.12245 0.02544 0 3.08412 0.28408 0 -0.93687 0.05651 0.31553 -0.42413
LEU_295 -7.44133 0.5907 5.73648 -0.49085 0.24049 0.11773 2.87955 -3.14705 -0 -0 -2.47278 0.22547 0 0 0 0 0 -0.01703 0.15151 0.44563 0 -0.25575 0 0.18072 -0.08681 0.45645 -2.88689
GLU_296 -5.4351 0.34028 7.22846 -0.44244 0.05503 0.85987 3.54931 -3.18404 -0.01218 -0.10596 -5.0482 -0.52387 0 0 0 -0.77615 0 0.05933 0.00268 0 3.50371 -0.26543 0 -2.7348 -0.38394 0.43645 -2.877
ALA_297 -5.48327 0.49856 4.60842 -0.02101 0 0 2.4613 -2.60365 -0.01618 -0.14764 -1.8918 -0.36098 0 0 0 0 0 -0.03447 0 0 0 -0.21889 0 1.8394 -0.4812 0.31953 -1.53187
LEU_298 -7.33623 0.66721 5.43802 -0.65213 0.12956 0.22347 2.98682 -2.96071 -0 -0 -2.5204 0.06743 0 0 0 0 0 0.01359 0.00719 0.8841 0 -0.22391 0 0.18072 -0.26674 0.37596 -2.98605
TYR_299 -7.60932 0.9812 5.08749 -0.5874 0.18403 0.28723 2.98851 -3.15204 -0 -0 -2.65856 -0.2458 0 0 0 0 0 -0.01024 4e-05 0 3.09866 -0.01113 0.00141 1.2797 -0.1301 0.57948 0.08317
ARG_300 -5.24321 0.29834 6.57384 -0.48405 0.0697 0.251 2.70348 -2.98565 -0.02351 -0.15294 -4.12934 0.38723 0 0 0 -0.5188 0 0.09331 0.10339 2.08877 0 -0.15632 0 -1.2888 -0.28475 0.55663 -2.14169
VAL_301 -7.41755 0.6275 4.1904 -0.29284 0.14177 0.06033 2.58308 -2.83161 -0.00618 -0.0334 -2.36971 -0.03304 0 0 0 0 0 -0.06633 0.01211 0.03314 0 -0.38666 0 1.9342 -0.16714 0.38595 -3.63596
ALA_302 -4.55928 0.28089 3.52096 -0.02211 0 0 2.35354 -2.32582 -0 -0 -1.50671 -0.3471 0 0 0 0 0 -0.02768 0 0 0 -0.35778 0 1.8394 -0.26738 0.42863 -0.99044
PHE_303 -8.59084 1.61949 3.0111 -0.54041 0.39045 0.25789 2.17934 -2.61163 -0 -0 -1.78714 -0.38282 0 0 0 0 0 -0.05396 0.02302 0 3.88986 0.19939 0 1.0402 -0.33026 0.47293 -1.21339
SER_304 -4.89788 0.31774 5.53827 -0.0374 0.00017 0.04897 2.71326 -2.50593 -0 -0 -3.19872 -0.43646 0 0 -0.81258 0 0 -0.02003 0.0014 0.1827 0 -0.18332 1.73508 -0.77834 -0.36855 0.47806 -2.22356
HIS_305 -8.73161 1.19202 7.49926 -0.52203 0.09113 0.41545 4.60676 -3.8517 -0.00618 -0.0334 -4.15509 -1.07582 0 0 -1.14087 -1.09506 0 0.06303 0.26968 0 2.58069 0.11931 0 -0.45461 -0.07091 1.18565 -3.1143
PRO_306 -5.96562 1.138 3.74504 -0.07033 0 0.04392 1.74593 -1.60458 -0 -0 -0.87424 0.60174 0 0 0 0 0 -0.12732 0.07344 0.18462 0 -0.54839 0 -2.4119 0.40456 1.21884 -2.44628
ALA_307 -4.11 0.31199 2.70405 -0.02231 0 0 2.14652 -1.91446 -0 -0 -1.61434 -0.36507 0 0 -1.14087 0 0 -0.04883 0 0 0 -0.32044 0 1.8394 -0.10316 0.36691 -2.2706
VAL_308 -6.98433 1.03215 3.72722 -0.30481 0.18302 0.06789 2.68095 -2.73561 -0.00074 -0.0065 -1.82901 -0.21656 0 0 0 0 0 -0.03287 0.01852 0.22378 0 -0.39284 0 1.9342 -0.22966 0.32294 -2.54226
LYS_309 -8.19243 0.76475 7.83212 -0.30595 0.03053 0.13626 3.31285 -3.51771 -0 -0 -4.14502 0.02523 0 0 0 0 0 -0.02335 0.11948 1.69753 0 -0.01254 0 -1.5107 -0.17811 0.38234 -3.58473
GLY_310 -3.81222 0.221 4.67422 -5e-05 0 0 2.53622 -2.34209 -0 -0 -2.94869 -0.40226 0 0 0 0 0 -0.0932 0 0 0 0.17582 0 0.83697 0.40196 0.27772 -0.47458
VAL_311 -6.5998 0.89482 4.6951 -0.26048 0.15539 0.04146 2.85717 -3.04602 -0 -0 -1.97374 0.37909 0 0 0 0 0 -0.02448 0.0053 0.81382 0 0.00405 0 1.9342 0.47886 0.49441 0.84915
LEU_312 -6.95442 1.18735 2.98892 -0.50808 0.22531 0.1161 1.50681 -2.19958 -0 -0 -1.02856 0.24246 0 0 0 0 0 0.04531 0.15662 0.35756 0 -0.2633 0 0.18072 -0.25322 0.7145 -3.48548
MET_313 -9.80309 0.89919 4.5764 -0.2139 0.0306 0.06769 2.08404 -2.70215 -0.00074 -0.0065 -1.01251 -0.20671 0 0 0 0 0 0.08397 0.32202 2.13798 0 0.14826 0 0.60916 0.11178 0.6238 -2.2507
TRP_314 -5.78295 0.29383 3.77712 -0.99675 0.07532 0.49314 2.17562 -2.26362 -0.01096 -0.06594 -2.98274 -0.239 0 0 -0.58019 0 0 -0.0352 0.1262 0 1.89648 -0.07057 0 1.6906 0.45573 0.82154 -1.22233
GLY_315 -2.77153 0.37649 2.99303 -0.00042 0 0 1.43951 -1.58357 -0.01096 -0.06594 -1.07603 -0.22359 0 0 0 0 0 -0.03133 0 0 0 -1.52184 0 0.83697 0.25428 0.59276 -0.79218
PHE_316 -3.78989 0.58886 2.2652 -0.62625 0.0412 0.39753 1.15081 -1.51708 -0.02119 -0.11538 -0.72598 -0.24879 0 0 0 0 0 -0.09986 0.0839 0 1.87808 0.30115 0 1.0402 0.16549 0.19276 0.96078
TRP_317 -4.48244 0.93787 2.14542 -1.38645 0.20019 0.46559 1.30135 -1.78228 -0 -0 -0.27292 -0.59318 0 0 0 0 0 -0.10711 0.07096 0 1.40904 -0.05638 0 1.6906 0.09954 0.401 0.04078
ALA_318 -5.82922 1.19654 2.7934 -0.02619 0.00091 0 2.25243 -2.47645 -0 -0 -2.24506 -0.4081 0 0 0 0 0 -0.07677 0 0 0 -0.11556 0 1.8394 -0.21953 0.47046 -2.84375
GLY_319 -4.70073 0.74518 4.56588 -5e-05 0 0 2.57067 -2.46138 -0.01917 -0.14471 -1.1116 -0.44056 0 0 0 0 0 -0.08144 0 0 0 0.43075 0 0.83697 -0.12352 0.25859 0.32487
ALA_320 -3.58409 0.38093 2.87958 -0.02513 0.0003 0 1.60475 -1.83263 -0.02119 -0.11538 -1.67816 -0.4093 0 0 -0.55279 0 0 -0.06697 0 0 0 -0.1248 0 1.8394 -0.27482 0.18876 -1.79154
HIS_D_321 -4.24294 0.36199 3.41063 -0.43555 0.01996 0.57432 1.57405 -1.94907 -0 -0 -1.24524 -0.20934 0 0 0 0 0 0.06673 0.18008 0 1.59811 -0.33728 0 -0.45461 -0.02416 0.31075 -0.80156
TRP_322 -7.39547 0.81773 5.53318 -0.66139 0.09586 0.31736 2.69809 -3.2046 -0.01942 -0.08988 -2.01009 -0.19378 0 0 0 0 0 0.13086 0.10592 0 3.24534 0.00508 0 1.6906 0.02881 0.5095 1.60371
ARG_323 -2.40596 0.12643 2.80237 -0.77308 0.10872 0.51463 1.44416 -1.4332 -0 -0 -0.75728 0.3914 0 0 0 0 0 -0.05384 0.00715 1.46286 0 -0.14715 0 -1.2888 -0.52452 0.55525 0.02916
GLY_324 -2.42949 0.09601 2.99964 -5e-05 0 0 0.99727 -1.55681 -0.00046 -0.00141 -0.84265 -0.38106 0 0 0 0 0 -0.07955 0 0 0 -0.03274 0 0.83697 0.53029 0.31583 0.45179
GLU_325 -5.5844 0.44693 5.78578 -0.46173 0.3112 1.46846 2.40135 -2.8752 -0.04758 -0.31001 -2.26752 -2.88234 0 0 0 0 0 -0.00899 0.0156 0 3.94988 -0.21631 0 -2.7348 0.57802 0.20203 -2.22962
HIS_D_326 -6.74978 0.43214 7.19897 -0.74475 0.02449 0.79512 3.48614 -3.57462 -0.02795 -0.1639 -3.8082 -0.30326 0 0 -0.55279 0 0 0.00122 0 0 1.60402 -0.17399 0 -0.45461 -0.10484 0.2965 -2.82006
ALA_327 -4.70688 0.48726 4.77692 -0.0218 0 0 2.77914 -2.80835 -0.01942 -0.08988 -2.43984 -0.35321 0 0 0 0 0 0.0053 0 0 0 -0.20334 0 1.8394 -0.10347 0.34298 -0.51519
ALA_328 -3.94911 0.1647 4.22579 -0.02166 0 0 2.20998 -2.32895 -0 -0 -2.03093 -0.36034 0 0 0 0 0 -0.03157 0 0 0 -0.26245 0 1.8394 -0.38519 0.27484 -0.65549
ILE_329 -6.41267 0.46852 4.67061 -0.48637 0.32415 0.0973 2.56498 -2.83394 -0 -0 -1.87022 0.0956 0 0 0 0 0 -0.05814 0.12685 0.46299 0 -0.46611 0 0.73287 -0.14967 0.288 -2.44524
VAL_330 -6.83903 0.65931 4.10998 -0.35785 0.20621 0.08682 2.68892 -2.87346 -0 -0 -2.45901 -0.03481 0 0 0 0 0 -0.04954 0.07347 0.9332 0 -0.10113 0 1.9342 0.00105 0.46911 -1.55256
ASN_331 -5.99314 0.51771 5.49035 -0.17369 0.01519 0.25248 2.72352 -3.02343 -0 -0 -2.61581 -0.325 0 0 0 0 0 0.06182 0.01927 0 1.40925 0.37467 0 -0.93687 -0.05068 0.44679 -1.80758
HIS_332 -6.55152 0.45055 6.79974 -0.68339 0.0145 0.71487 3.49562 -3.34464 -0.01675 -0.1601 -3.09468 -0.27265 0 0 0 -1.24209 0 0.07614 0.10417 0 1.59775 -0.15478 0 -0.45461 0.04794 0.28938 -2.38455
ASP_333 -6.74665 0.33137 9.20857 -0.11468 0.05122 0.35866 4.29713 -4.15177 -0.0042 -0.04748 -6.17106 -0.20855 0 0 0 -1.82342 0 0.06063 0.2259 0 2.08093 0.16677 0 -2.3716 -0.13784 0.34359 -4.65247
TRP_334 -6.82721 0.53171 4.66391 -0.68681 0.17039 0.37115 2.53878 -2.92526 -0 -0 -1.99375 -0.36638 0 0 0 0 0 0.09523 0.00062 0 2.93318 -0.09361 0 1.6906 -0.25869 0.34632 0.19019
SER_335 -3.98397 0.24048 4.94449 -0.02859 0 0.06621 2.6909 -2.39559 -0 -0 -2.48142 -0.55471 0 0 0 0 0 0.01718 0.00082 0.75625 0 0.32864 0.60018 -0.77834 -0.02997 0.19693 -0.41051
LEU_336 -9.46399 1.12434 5.45063 -0.51083 0.30688 0.12682 3.30626 -3.50987 -0 -0 -1.85991 0.24417 0 0 0 0 0 0.12085 0.11942 0.29953 0 -0.31187 0 0.18072 -0.10871 0.50828 -3.97728
ASN_337 -6.4609 0.29079 7.33194 -0.1641 0.01504 0.23657 2.82912 -3.50151 -0.00962 -0.07471 -2.25058 -0.36939 0 0 0 0 0 0.11363 0.0039 0 1.45462 0.4122 0 -0.93687 -0.11331 0.65279 -0.54038
GLU_338 -5.6837 0.45678 8.12341 -0.56069 0.08292 1.00227 4.44046 -3.57086 -0 -0 -5.70746 -0.69685 0 0 0 -1.50846 0 0.02951 0.08977 0 3.39169 -0.23627 0 -2.7348 -0.14018 0.45077 -2.77169
ALA_339 -5.74497 0.7605 4.20187 -0.02319 0 0 2.87011 -2.9267 -0 -0 -1.10219 -0.38608 0 0 0 0 0 0.04103 0 0 0 -0.37437 0 1.8394 -0.55647 0.40208 -0.99896
GLY_340 -3.09635 0.2432 2.98041 -4e-05 0 0 1.23702 -1.61706 -0 -0 -1.36286 -0.43497 0 0 0 0 0 -0.12409 0 0 0 0.38946 0 0.83697 -0.20917 0.2662 -0.89128
ARG_341 -4.17438 0.29447 5.37838 -0.76556 0.11923 0.52573 2.07957 -2.35524 -0 -0 -2.08454 0.28764 0 0 0 -0.35864 0 -0.02025 0.12875 2.02627 0 -0.0671 0 -1.2888 0.3122 0.27448 0.31221
ARG_342 -3.51222 0.12598 4.43496 -0.65439 0.0894 0.49706 2.1644 -1.97095 -0 -0 -2.42584 0.00132 0 0 0 -1.14982 0 0.23833 0.14025 2.16206 0 -0.20059 0 -1.2888 0.94699 0.47343 0.07158
TYR_343 -6.0952 0.89083 2.87318 -0.87008 0.06977 0.138 1.74004 -2.16472 -0.02227 -0.133 -0.41393 -0.32407 0 0 -0.4719 0 0 0.22415 0.08633 0 2.00396 0.0509 0.04997 1.2797 0.50045 0.81245 0.22457
GLU_344 -2.98908 0.31625 2.39106 -0.20618 0.02647 0.29875 1.12827 -1.41927 -0 -0 0.24817 -0.55071 0 0 0 0 0 0.23158 0.00819 0 3.02944 0.10398 0 -2.7348 -0.25397 0.92444 0.5526
LYS_345 -3.17082 0.26222 2.07811 -0.60778 0.19537 0.26334 0.1484 -1.06965 -0.02227 -0.133 -0.35774 0.34875 0 0 0 0 0 0.26486 0.07271 2.07466 0 0.09119 0 -1.5107 -0.01429 0.68999 -0.39664
LEU_346 -5.45139 0.55078 2.60658 -0.42457 0.14883 0.10125 1.31988 -1.72476 -0 -0 0.09891 0.00965 0 0 -0.4719 0 0 -0.00706 0.08086 1.52501 0 0.06439 0 0.18072 -0.04346 0.48188 -0.9544
LEU_347 -1.89785 0.09125 1.24392 -0.51571 0.22044 0.14847 0.10543 -0.67567 -0 -0 0.17549 0.09362 0 0 0 0 0 -0.01777 0.0436 0.1306 0 -0.14166 0 0.18072 -0.29686 0.34377 -0.76822
GLN_348 -6.44119 0.55987 5.92706 -0.3679 0.0565 0.22459 3.30224 -2.63024 -0.00918 -0.0766 -2.5413 -0.04448 0 0 0 -1.91191 0 -0.02881 0.12556 0 3.10867 0.03552 0 -0.18838 -0.46429 0.37844 -0.98583
GLU_349 -3.39253 0.40593 4.96178 -0.22407 0.04233 0.3303 2.09413 -2.11929 -0 -0 -3.5051 -0.60287 0 0 0 0 0 -0.02421 0.02433 0 3.00454 -0.26738 0 -2.7348 -0.48105 0.3992 -2.08877
TRP_350 -12.0881 1.65743 7.32794 -1.18106 0.10675 0.5117 3.1865 -4.04026 -0 -0 -2.69202 -0.30284 0 0 0 -0.6407 0 0.1378 0.08797 0 2.4424 0.05339 0 1.6906 -0.45649 0.49824 -3.70075
THR_351 -7.70488 1.03437 5.63096 -0.21321 0.25869 0.07737 3.42656 -3.07544 -0.02593 -0.23671 -1.67335 -0.40616 0 0 0 -0.66982 0 0.05545 0.13552 0.07322 0 -0.00791 2.7185 -1.0874 -0.10926 0.55439 -1.24503
THR_352 -5.0857 0.33265 5.56184 -0.20445 0.11982 0.07496 2.59127 -2.71636 -0 -0 -2.19351 -0.18803 0 0 0 0 0 -0.00245 0.00281 0.08969 0 0.02138 2.30072 -1.0874 0.0562 0.38598 0.0594
GLN_353 -8.61476 0.7447 8.1867 -0.25823 0.01113 0.18598 3.96393 -3.95903 -0.01685 -0.18543 -4.4373 -0.36186 0 0 -1.70166 0 0 -0.02598 0.0025 0 3.27736 -0.0786 0 -0.18838 -0.09372 0.58103 -2.96847
ARG_354 -10.9015 0.78058 10.9851 -1.00126 0.31317 0.64319 4.21291 -4.74114 -0.0042 -0.04748 -4.03341 0.32763 0 0 0 -0.08766 0 0.01683 0.31798 3.12433 0 -0.07548 0 -1.2888 -0.28695 0.66744 -1.07872
VAL_355 -6.08566 0.38281 5.37044 -0.31071 0.20239 0.07127 2.78117 -2.90178 -0 -0 -2.38941 -0.15929 0 0 0 0 0 -0.06724 0 0.06576 0 -0.3163 0 1.9342 -0.22461 0.38056 -1.26639
GLU_356 -7.85519 0.65569 7.09958 -0.21434 0.03607 0.31214 3.11152 -3.49164 -0.03101 -0.26093 -2.69832 -0.59705 0 0 0 0 0 0.04422 0.00637 0 3.03386 -0.20034 0 -2.7348 -0.29833 0.24505 -3.83743
LYS_357 -11.8461 1.15944 12.2921 -0.39981 0.05682 0.20569 5.31708 -5.28723 -0.03822 -0.18664 -5.96486 0.07447 0 0 -1.17949 0 0 -0.01991 0.39391 2.54567 0 -0.0029 0 -1.5107 -0.47111 0.52469 -4.33703
THR_358 -6.63466 0.59132 6.66099 -0.19665 0.11767 0.06875 3.09859 -3.33816 -0 -0 -3.22689 -0.02229 0 0 0 0 0 -0.01852 0.04437 0.06322 0 -0.02624 2.35759 -1.0874 -0.09032 0.59464 -1.04401
ASP_359 -3.80916 0.14964 4.36401 -0.10811 0.00679 0.32858 1.58767 -2.08049 -0 -0 -1.12225 -0.43677 0 0 0 0 0 -0.03522 0.02891 0 1.68058 0.11765 0 -2.3716 -0.03113 0.36279 -1.36809
ALA_360 -4.55761 0.53635 3.7408 -0.01976 0 0 1.9374 -2.31981 -0.00446 -0.06079 -2.11686 -0.28276 0 0 -0.65723 0 0 0.02057 0 0 0 0.39269 0 1.8394 0.38285 0.41214 -0.75708
ASN_361 -4.89803 0.32757 6.57755 -0.1933 0.04416 0.31978 3.23699 -2.9326 -0.02733 -0.21625 -4.08026 -0.70418 0 0 0 -1.46611 0 0.08357 0.00275 0 2.41182 -0.7323 0 -0.93687 0.72168 0.6536 -1.80776
GLY_362 -3.78578 0.27438 4.2785 -0.00015 0 0 2.41945 -2.16912 -0.00355 -0.02852 -2.71276 -0.25257 0 0 0 0 0 -0.1177 0 0 0 -1.33682 0 0.83697 0.23273 0.71214 -1.6528
GLN_363 -5.1471 0.43412 3.88349 -0.68042 0.14488 0.7237 0.97928 -1.88482 -0.00962 -0.07471 0.11818 -0.65009 0 0 0 0 0 0.29983 0.03037 0 2.24774 -0.071 0 -0.18838 -0.0692 0.66173 0.74798
VAL_364 -3.44513 0.26845 3.47754 -0.27972 0.13045 0.05581 1.83915 -1.77992 -0 -0 -1.53222 -0.16672 0 0 0 0 0 0.09438 0.00099 0.04904 0 -0.45721 0 1.9342 0.02371 0.72902 0.94182
THR_365 -7.733 1.03709 5.20544 -0.21417 0.30429 0.08092 2.57004 -2.77492 -0.05308 -0.30421 -1.9896 -0.42108 0 0 0 -0.32052 0 0.04619 0.05085 0.21858 0 0.0207 2.37461 -1.0874 0.15526 0.99534 -1.83869
CYS_366 -8.35444 1.29034 6.50719 -0.04897 0 0.01982 2.79924 -2.85085 -0 -0 -2.04386 -0.01538 0 0 -0.90924 0 0 0.96384 0.07875 0.55216 0 0.17757 0 3.6196 5.87164 2.13126 9.78866
PRO_367 -3.92489 0.98059 2.90008 -0.06951 0 0.04395 0.48955 -1.20154 -0 -0 0.0432 0.69211 0 0 0 0 0 0.20776 0.02428 0.13627 0 1.4269 0 -2.4119 6.77793 1.80593 7.92069
ALA_368 -3.47697 0.45072 1.3713 -0.02388 0 0 1.2287 -1.3946 -0 -0 -0.69452 -0.30891 0 0 0 0 0 0.15683 0 0 0 -0.38117 0 1.8394 0.65357 0.80958 0.23005
PHE_369 -8.81094 1.50504 1.97806 -0.5779 0.03397 0.32013 2.27377 -2.2654 -0 -0 -2.23293 0.33381 0 0 -0.27026 0 0 0.04907 0.08082 0 1.73493 -0.30332 0 1.0402 -0.00807 1.04948 -4.06954
HIS_D_370 -7.58369 0.62826 5.50959 -0.41716 0.01704 0.46565 2.61834 -2.92153 -0.02239 -0.12373 -1.15814 -0.08553 0 0 0 0 0 0.11392 0.00056 0 2.11006 -0.07974 0 -0.45461 0.24244 0.93646 -0.20422
GLY_371 -3.68808 0.53538 3.95968 -4e-05 0 0 2.1041 -1.87675 -0 -0 -1.89558 -0.40577 0 0 -0.88908 0 0 -0.05424 0 0 0 0.39404 0 0.83697 0.11792 0.56447 -0.29699
THR_372 -5.04367 0.51377 4.09168 -0.20804 0.17094 0.07972 2.00481 -2.25762 -0 -0 -1.67972 -0.77698 0 0 0 0 0 -0.09007 0.0059 0.24833 0 0.3125 2.32847 -1.0874 0.32595 0.43458 -0.62684
TYR_373 -11.3847 1.96676 4.21188 -0.97524 0.07554 0.39542 2.77421 -3.34281 -0 -0 -0.6144 -0.26414 0 0 0 0 0 0.01908 0.02837 0 1.81507 -0.3851 0.00839 1.2797 0.20525 0.6126 -3.57408
GLU_374 -6.93772 0.59137 7.36847 -0.4485 0.10579 0.89951 3.13825 -3.3367 -0.01975 -0.07606 -3.1175 -0.53685 0 0 -0.65187 -1.30933 0 0.04742 0.04804 0 3.54229 -0.36717 0 -2.7348 -0.32554 0.60645 -3.51421
VAL_375 -6.29351 0.69294 3.23373 -0.29235 0.18485 0.06252 1.52919 -2.11001 -0 -0 -0.12604 -0.14512 0 0 0 0 0 -0.01289 0.11006 0.13889 0 -0.42149 0 1.9342 -0.3061 0.56414 -1.25699
ARG_376 -7.24458 0.44096 7.23426 -0.68318 0.14265 0.51787 3.88356 -3.51194 -0.00205 -0.02464 -4.04932 -0.22083 0 0 0 -1.04249 0 -0.00812 0.11039 2.38428 0 -0.16812 0 -1.2888 0.76976 0.76931 -1.99103
ILE_377 -5.48017 0.88483 3.93158 -0.4774 0.24238 0.08785 2.10967 -2.3899 -0.01 -0.05312 -1.31815 0.39633 0 0 0 0 0 -0.07362 0.00125 1.18696 0 0.08102 0 0.73287 0.61063 0.76636 1.22939
GLY_378 -2.31225 0.35198 2.85256 -4e-05 0 0 0.81896 -1.3778 -0 -0 -0.46761 -0.4071 0 0 0 0 0 -0.0378 0 0 0 0.51985 0 0.83697 0.00585 0.45107 1.23464
GLU_379 -5.21095 0.26172 5.32154 -0.32119 0.05995 0.36101 2.35907 -2.44642 -0.01618 -0.14764 -1.9459 -0.51846 0 0 0 0 0 -0.0207 0.00502 0 3.22626 -0.06741 0 -2.7348 0.2665 0.25906 -1.30952
VAL_380 -9.02869 1.16249 2.96389 -0.32779 0.34759 0.075 2.1653 -2.75047 -0 -0 -1.25431 -0.29593 0 0 0 0 0 -0.04558 0.00701 0.16855 0 -0.37308 0 1.9342 0.10967 0.42836 -4.71379
SER_381 -4.70415 0.31689 5.13842 -0.02711 0 0.0627 2.34579 -2.49303 -0.00205 -0.02464 -2.17003 -0.61521 0 0 0 0 0 -0.00344 0.00165 0.60505 0 0.3647 0.6011 -0.77834 0.17006 0.42294 -0.7887
LYS_382 -5.81125 0.38622 5.82938 -0.40232 0.05012 0.21983 2.18203 -2.74419 -0.02881 -0.20511 -1.87951 -0.15661 0 0 0 0 0 -0.03452 0.13524 2.04286 0 0.03288 0 -1.5107 0.03726 0.25364 -1.60354
MET_383 -10.7373 1.2618 6.33358 -0.76002 0.29841 0.3844 3.17993 -3.36856 -0.00792 -0.11285 -2.20483 -0.11005 0 0 0 0 0 0.10774 0.21999 2.51839 0 -0.03595 0 0.60916 -0.2167 0.45254 -2.18819
LEU_384 -7.11502 0.58457 4.96567 -0.49915 0.27706 0.12636 3.2119 -2.92692 -0.01046 -0.1153 -3.47706 0.19417 0 0 0 0 0 0.16765 0.00724 0.30534 0 -0.31955 0 0.18072 -0.25024 0.62809 -4.0649
GLN_385 -5.3262 0.48351 6.12707 -0.2589 0.04284 0.19676 3.03153 -2.89067 -0.01385 -0.11758 -2.61424 -0.50754 0 0 0 0 0 0.04553 0.04752 0 2.71447 -0.0443 0 -0.18838 -0.27865 0.4761 0.92502
GLN_386 -7.44196 0.42567 6.79733 -0.28691 0.04972 0.22584 3.20448 -3.32141 -0.00792 -0.11285 -2.06566 -0.51055 0 0 0 -0.78034 0 0.04431 0.00893 0 2.84263 -0.15024 0 -0.18838 -0.23673 0.2811 -1.22294
GLN_387 -5.83374 0.26798 5.47188 -0.38963 0.05826 0.22155 2.90912 -2.80636 -0.01046 -0.1153 -2.69612 -0.6046 0 0 0 0 0 0.02614 0.11735 0 3.64236 -0.0398 0 -0.18838 -0.23588 0.32058 0.11496
THR_388 -5.73409 0.40382 5.97422 -0.19272 0.0918 0.06541 3.29167 -2.92426 -0 -0 -3.55176 -0.00457 0 0 0 0 0 0.05708 0.00306 0.06874 0 -0.0146 2.30686 -1.0874 -0.0418 0.37127 -0.91728
ILE_389 -7.11806 0.73939 5.41796 -0.49876 0.29507 0.10166 3.0804 -2.91602 -0 -0 -3.05418 0.06289 0 0 0 0 0 0.00391 0.05253 0.59983 0 -0.34731 0 0.73287 0.08825 0.56648 -2.19309
GLU_390 -6.11781 0.33091 5.36262 -0.22246 0.03611 0.31342 2.99289 -2.75309 -0 -0 -3.05758 -0.5355 0 0 0 -1.0647 0 0.06498 0.13827 0 3.05017 -0.23823 0 -2.7348 -0.06823 0.80896 -3.69406
LEU_391 -4.28772 0.26606 2.60782 -0.52975 0.26097 0.16479 1.42872 -1.68264 -0.00556 -0.07666 -1.43926 0.10646 0 0 0 0 0 -0.00818 0.09471 0.41951 0 0.20566 0 0.18072 0.01714 1.32625 -0.95096
ASP_392 -4.92534 0.75287 5.18984 -0.12223 0.01982 0.37056 2.97335 -2.59885 -0.00556 -0.07666 -2.96521 -1.36979 0 0 -0.62517 0 0 0.03913 0.12046 0 3.90809 0.04075 0 -2.3716 0.0604 1.05028 -0.53486
SER_393 -1.53479 0.16907 1.93406 -0.03173 0.00258 0.05483 0.84507 -0.96138 -0 -0 -1.32793 -0.98359 0 0 -0.62517 0 0 0.04689 0.00147 0.35122 0 -0.2734 0.60015 -0.77834 -0.40745 0.28924 -2.6292
THR_394 -5.14039 0.63496 4.44732 -0.22902 0.27679 0.10615 2.67496 -2.34416 -0.01033 -0.08787 -1.71875 -1.29847 0 0 -0.88343 -0.82212 0 0.00538 0.00092 1.46501 0 -0.06594 2.28018 -1.0874 -0.27048 0.63634 -1.43036
LYS_395 -2.39155 0.39145 3.29861 -0.3799 0.06245 0.22831 1.13207 -1.45915 -0 -0 -2.76234 0.1324 0 0 0 0 0 -0.01788 0.02319 2.13686 0 -0.0082 0 -1.5107 -0.04497 0.59171 -0.57766
GLN_396 -2.6387 0.3477 2.44815 -0.28848 0.05579 0.25589 1.39071 -1.12599 -0 -0 -1.34881 -0.59178 0 0 -0.88343 -0.82212 0 0.01841 0.32718 0 3.13448 -0.17392 0 -0.18838 -0.42606 0.21429 -0.29507
THR_397 -4.84616 1.05046 3.04305 -0.22231 0.09512 0.07534 1.9945 -1.93264 -0 -0 -1.20153 -0.70125 0 0 0 0 0 -0.00348 0.08217 1.59419 0 -0.65355 2.29743 -1.0874 -0.35627 1.72528 0.95296
PRO_398 -3.07055 0.66303 2.0012 -0.12594 0.12432 0.08522 1.18763 -0.97268 -0 -0 -0.85452 0.24764 0 0 -0.57053 0 0 0.34206 0.00543 1.13584 0 -0.90471 0 -2.4119 0.28151 1.82696 -1.00999
LEU_399 -8.02039 1.25903 3.61779 -0.60617 0.29825 0.15777 2.5804 -2.88593 -0.01033 -0.08787 -1.40676 0.32616 0 0 0 0 0 -0.0669 0.04122 0.40502 0 -0.17438 0 0.18072 0.29476 0.54062 -3.55698
GLN_400 -6.35022 0.40491 5.34336 -0.68422 0.10982 0.79853 3.33104 -2.77339 -0 -0 -4.132 -0.62259 0 0 -0.57053 0 0 -0.02261 0.12704 0 2.27707 -0.1561 0 -0.18838 -0.30903 0.46684 -2.95047
LEU_401 -7.54957 1.02662 4.25311 -0.66654 0.28731 0.2518 3.05625 -2.78337 -0 -0 -1.18088 0.06742 0 0 0 0 0 -0.01961 0.11139 1.18948 0 -0.24705 0 0.18072 -0.42049 0.32837 -2.11505
ASP_402 -2.96151 0.53196 4.68097 -0.11502 0.01201 0.35393 0.99555 -1.90674 -0 -0 -3.53921 -0.41397 0 0 0 0 0 -0.05084 0.00093 0 1.83624 -0.02981 0 -2.3716 -0.28873 0.35412 -2.91174
ILE_403 -5.02764 0.63755 4.23212 -0.48515 0.35545 0.09503 2.31764 -2.17237 -0.0005 -0.00435 -1.59487 -0.12026 0 0 0 0 0 0.08117 0.09618 0.65555 0 -0.55713 0 0.73287 -0.09268 0.40087 -0.45052
ILE_404 -7.30188 0.31483 4.4776 -0.50551 0.39584 0.10346 2.50025 -2.64193 -0 -0 -1.40848 0.07746 0 0 0 0 0 -0.00788 0.05515 0.54014 0 -0.39192 0 0.73287 0.08425 0.47408 -2.50166
VAL_405 -5.68686 0.91083 4.96173 -0.31 0.22531 0.06611 2.34102 -2.5979 -0 -0 -2.45893 0.01704 0 0 0 0 0 -0.00013 0.00284 0.00374 0 -0.3626 0 1.9342 5.77304 1.72983 6.54929
PRO_406 -6.05041 0.72302 4.17551 -0.08394 0 0.05217 1.92388 -2.15203 -0.0007 -0.01412 -2.03274 0.70804 0 0 0 0 0 0.20233 0.00855 0.51279 0 -0.09427 0 -2.4119 5.49728 1.94805 2.91151
VAL_407 -5.85815 0.95556 4.55616 -0.29578 0.14098 0.06118 2.59787 -2.6328 -0.01553 -0.15034 -1.61858 -0.02363 0 0 0 0 0 -0.01415 0.04941 0.00777 0 -0.40741 0 1.9342 -0.08014 0.79037 -0.00301
GLU_408 -4.7168 0.20642 3.73246 -0.21172 0.02409 0.28498 1.75838 -1.97257 -0.0005 -0.00435 -0.94377 -0.56373 0 0 0 0 0 -0.03829 0.01641 0 3.09114 -0.34869 0 -2.7348 -0.19648 0.46191 -2.15591
GLU_409 -3.82288 0.32876 3.73144 -0.23516 0.03813 0.36443 1.19925 -1.87156 -0 -0 -1.09587 -0.57645 0 0 0 0 0 -0.06542 0.01429 0 2.92263 -0.09337 0 -2.7348 -0.61755 0.24717 -2.26694
ALA_410 -3.56928 0.45554 3.07916 -0.02781 0.01215 0 1.81808 -1.9669 -0 -0 -2.13975 -0.60421 0 0 0 0 0 -0.10251 0 0 0 0.25689 0 1.8394 -0.17977 0.26909 -0.85991
ALA_411 -2.23165 0.17653 1.75464 -0.03019 0.01045 0 0.95412 -1.12333 -0 -0 -0.98865 -0.52371 0 0 0 0 0 0.08082 0 0 0 -0.09238 0 1.8394 0.26907 0.26822 0.36333
ALA_412 -2.61213 0.65148 1.52592 -0.02354 7e-05 0 0.84778 -1.04068 -0.00071 -0.01458 -0.43808 -0.45439 0 0 0 0 0 0.14514 0 0 0 -0.43736 0 1.8394 0.30107 1.04893 1.33832
LYS_413 -3.56672 0.824 3.64584 -0.30874 0.03633 0.10675 0.99649 -1.54179 -0 -0 -1.18548 -0.08734 0 0 -0.3728 0 0 0.11788 0.35613 1.7036 0 0.3036 0 -1.5107 0.51168 1.91809 1.94682
GLY_414 -2.10648 0.36067 2.26612 -0.00038 0 0 0.72202 -1.07209 -0 -0 -0.65635 -0.19356 0 0 0 0 0 -0.06353 0 0 0 0.01791 0 0.83697 0.38899 1.09393 1.59424
THR_415 -4.70818 0.23803 1.66896 -0.1203 0.04166 0.07779 0.19298 -1.44188 -0.01014 -0.07479 -0.58434 -0.66259 0 0 0 0 0 -0.01292 0.11623 0.05369 0 -0.26065 2.3525 -1.0874 -0.27346 0.18005 -4.31478
ASP_416 -3.42638 0.29692 5.74779 -0.2036 0.02873 0.73319 2.82446 -2.39682 -0 -0 -5.89424 -1.61609 0 0 -1.04489 -0.68973 0 -0.02413 0.08467 0 1.9596 -0.55934 0 -2.3716 0.21747 0.58779 -5.7462
TYR_417 -6.39987 0.87086 4.1586 -0.76267 0.09819 0.11821 2.12712 -2.48367 -0.00789 -0.02705 -2.34489 -0.45077 0 0 0 -0.49527 0 -0.01487 0.01769 0 1.99803 -0.27041 0.00304 1.2797 0.7228 0.99816 -0.86497
TRP_418 -11.1642 1.28249 4.8506 -1.23148 0.05182 0.35164 0.81891 -3.49589 -0.02986 -0.25133 -0.05723 -0.7899 0 0 0 0 0 0.0668 0.05042 0 3.13552 0.12393 0 1.6906 0.45573 0.77399 -3.36743
GLN_419 -7.68392 0.73341 5.55996 -0.54535 0.17557 0.34977 3.11382 -2.98883 -0.03057 -0.31923 -2.66361 -0.68485 0 0 0 -0.49527 0 0.15258 0.217 0 5.67843 0.17498 0 -0.18838 0.15224 0.63011 1.33786
ASN_420 -4.57655 0.37492 1.87821 -0.42837 0.05759 0.89724 0.82152 -1.41119 -0.02293 -0.27193 -0.58967 -0.94144 0 0 0 0 0 0.14996 0.05745 0 3.70705 -0.70783 0 -0.93687 0.41141 0.70112 -0.83032
TRP_421 -6.58057 0.4187 4.51408 -0.84036 0.06567 0.29922 2.54625 -2.60651 -0 -0 -1.96969 -0.49116 0 0 0 0 0 0.05564 0.00509 0 2.68392 0.00059 0 1.6906 0.39351 0.51939 0.70438
THR_422 -3.5972 0.49974 2.85244 -0.22702 0.21903 0.09557 1.47081 -1.52283 -0.00042 -0.00233 -0.60649 -1.2636 0 0 -0.82695 0 0 0.14826 0.00011 1.54594 0 -0.28615 2.29267 -1.0874 -0.31783 0.5511 -0.06254
ASP_423 -3.09982 0.10413 5.11085 -0.24458 0.09709 0.83772 2.6208 -2.1836 -0.00042 -0.00231 -3.98052 -2.52416 0 0 -1.37569 0 0 -0.01125 0.01513 0 2.6179 -0.21604 0 -2.3716 -0.46952 0.5219 -4.55399
GLY_424 -1.39466 0.0586 2.04602 -5e-05 0 0 1.27694 -0.96534 -0 -0 -0.45159 -0.37043 0 0 -0.82695 0 0 -0.17751 0 0 0 -1.44504 0 0.83697 -0.79578 0.38529 -1.82352
GLY_425 -2.2515 0.06362 3.13456 -0.00023 0 0 1.69393 -1.53224 -0 -2e-05 -2.44392 -0.26326 0 0 -0.59884 0 0 0.03709 0 0 0 0.63261 0 0.83697 -0.13188 0.67838 -0.14475
GLY_426 -2.05627 0.42658 1.52548 -0.00023 0 0 0.42159 -0.97297 -0.00061 -0.00161 -0.50263 -0.18292 0 0 0 0 0 -0.05569 0 0 0 -1.48859 0 0.83697 0.46932 0.54589 -1.03569
THR_427 -3.308 0.31993 3.43771 -0.17969 0.0944 0.06794 1.89979 -1.79703 -0 -0 -2.18502 -0.35291 0 0 0 0 0 -0.04899 0.01146 0.1005 0 0.14561 2.32176 -1.0874 0.14177 0.26302 -0.15514
VAL_428 -4.822 0.66671 0.1312 -0.30509 0.35126 0.07794 0.4257 -1.19014 -0.01078 -0.13728 -0.21053 -0.61653 0 0 0 0 0 0.5017 0.00367 0.22863 0 -0.42003 0 1.9342 0.18902 0.50545 -2.69691
ASN_429 -4.09046 0.31451 3.6058 -0.27497 0.0558 0.51364 1.90535 -1.99172 -0.01166 -0.14182 -1.59992 -0.83281 0 0 0 0 0 0.06609 0.02382 0 2.08947 -0.56613 0 -0.93687 0.08517 0.64553 -1.14117
ALA_430 -3.89202 0.57957 0.29896 -0.02704 0.00241 0 0.34624 -1.12278 -0.01528 -0.05053 -0.43795 -0.43322 0 0 0 0 0 0.04893 0 0 0 0.55908 0 1.8394 0.34532 0.567 -1.39191
VAL_431 -5.47136 0.36311 3.87414 -0.28182 0.24214 0.0628 2.21698 -2.44305 -0.00176 -0.01244 -2.13006 -0.27771 0 0 0 0 0 0.08497 0.00917 0.25196 0 -0.76088 0 1.9342 0.1325 0.52983 -1.67726
ASN_432 -4.65642 0.28742 3.19388 -0.24628 0.03737 0.44122 1.17462 -1.75679 -0.01528 -0.05053 -0.58077 -0.77151 0 0 0 -0.70352 0 -0.08056 0.12361 0 2.04805 -0.50512 0 -0.93687 -0.31575 0.59724 -2.71598
GLY_433 -2.77258 0.0588 3.41914 -0.00037 0 0 1.36825 -1.71129 -0.03648 -0.12567 -0.89644 -0.15832 0 0 0 0 0 -0.09794 0 0 0 -0.85062 0 0.83697 -0.10159 0.42267 -0.64548
SER_434 -1.679 0.10765 2.6636 -0.02991 0 0.06918 1.11154 -1.21754 -0 -0 -1.29328 -0.41867 0 0 0 0 0 -0.012 0.00286 0.24885 0 -0.33551 0.60064 -0.77834 -0.30711 0.11421 -1.15284
GLY_435 -1.27718 0.09693 2.23039 -0.00019 0 0 1.16765 -0.99287 -0.00822 -0.04414 -0.67651 -0.28507 0 0 -0.4053 0 0 -0.19975 0 0 0 -1.34179 0 0.83697 -0.36302 0.17057 -1.09152
GLY_436 -3.58043 0.26186 3.33314 -7e-05 0 0 1.79226 -1.7482 -0 -0 -1.19552 -0.37787 0 0 0 0 0 -0.09067 0 0 0 0.33573 0 0.83697 -0.04916 0.23124 -0.25073
ASN_437 -6.80774 0.3267 7.41758 -0.26824 0.02015 0.40966 3.1836 -3.60234 -0.00176 -0.01244 -3.36986 -0.32541 0 0 0 -1.61107 0 0.40836 0.00014 0 3.08446 0.17825 0 -0.93687 0.0055 0.44783 -1.45349
TYR_438 -11.4212 0.68338 5.95064 -1.04675 0.08171 0.57027 4.1584 -3.83703 -0.00047 -0.00268 -2.43967 -0.32683 0 0 0 -0.42844 0 -0.00497 0.21168 0 1.76846 -0.38591 0.00793 1.2797 -0.14116 0.6324 -4.69053
SER_439 -4.64754 0.38212 4.04844 -0.02137 0 0.05263 2.32163 -2.14796 -0.01533 -0.14491 -2.53353 -0.34956 0 0 0 0 0 0.3787 0.00129 0.12308 0 -0.47223 0.60082 -0.77834 -0.25502 0.58452 -2.87256
VAL_440 -7.58247 1.76092 3.02467 -0.29501 0.31894 0.06859 2.8588 -2.59294 -0 -0 -2.00891 -0.4013 0 0 0 0 0 0.36017 0 0.2873 0 -0.74068 0 1.9342 -0.30213 0.88441 -2.42546
ASN_441 -4.20016 0.37117 4.02912 -0.18304 0.00686 0.27766 2.01592 -2.05097 -0.01384 -0.13876 -2.27911 -0.85541 0 0 0 0 0 -0.0266 0.13556 0 2.92425 -0.66271 0 -0.93687 0.06096 0.84146 -0.68451
TRP_442 -10.9049 1.56407 3.59805 -0.69158 0.09393 0.35119 2.51626 -3.21901 -0 -0 -2.79484 -0.16958 0 0 0 0 0 0.23786 0.02172 0 2.75146 -0.3384 0 1.6906 0.37705 0.77142 -4.14467
SER_443 -3.88367 0.30197 4.01729 -0.03233 0.00015 0.06172 2.10678 -1.99031 -0 -0 -2.07557 -0.78117 0 0 0 0 0 -0.06098 0.01787 0.09213 0 -0.09268 0.62698 -0.77834 0.47977 0.71734 -1.27307
ASN_444 -2.62074 0.19076 2.80719 -0.19461 0.0418 0.32802 0.87395 -1.46886 -0 -0 -0.38663 -1.02917 0 0 0 0 0 0.23073 0.00169 0 1.97192 -1.05 0 -0.93687 -0.02801 0.29089 -0.97796
THR_445 -7.04162 0.87431 5.32975 -0.12445 0.16614 0.08456 3.50879 -3.19994 -0.00989 -0.07728 -3.37878 -0.5234 0 0 0 0 0 -0.01522 0.0219 0.04871 0 -0.32327 2.23904 -1.0874 -0.64413 0.51555 -3.63662
GLY_446 -3.63725 0.3099 3.71108 -0.00024 0 0 1.76925 -1.94551 -0.00025 -0.00471 -1.74365 -0.1529 0 0 0 0 0 -0.07278 0 0 0 -1.16044 0 0.83697 -0.16639 0.48586 -1.77105
ASN_447 -4.15986 0.22037 4.05189 -0.29593 0.06905 0.51287 1.46398 -1.95257 -0.00427 -0.02709 -1.82749 -0.79139 0 0 -0.77684 0 0 0.18801 0.09001 0 1.73765 -0.60667 0 -0.93687 0.03046 0.26735 -2.74732
PHE_448 -9.81908 2.17703 3.59758 -0.91697 0.10629 0.07749 2.80621 -3.10747 -0.00025 -0.00471 -2.12538 -0.56598 0 0 0 0 0 0.00099 0.01187 0 2.45024 -0.12781 0 1.0402 -0.08991 0.929 -3.56066
VAL_449 -6.36413 0.41994 2.5152 -0.277 0.20706 0.06448 2.10654 -2.1642 -0.00012 -0.00054 -2.46742 -0.39157 0 0 0 0 0 -0.02177 0.00354 0.20458 0 -0.69675 0 1.9342 -0.18558 0.94455 -4.169
VAL_450 -8.2014 1.55954 1.78345 -0.39272 0.45609 0.10004 2.95847 -2.5057 -0.01285 -0.1216 -2.6537 -0.26082 0 0 0 0 0 -0.05567 0.05489 0.96369 0 -0.79144 0 1.9342 -0.37324 0.59092 -4.96784
GLY_451 -5.29643 0.69172 3.28841 -0.00103 0 0 2.37063 -2.23765 -0.00012 -0.00054 -2.55937 -0.32511 0 0 0 0 0 -0.07021 0 0 0 -1.39517 0 0.83697 0.0402 0.76662 -3.89108
LYS_452 -9.38882 1.22639 8.31845 -0.50298 0.15932 0.20412 3.44922 -3.76384 -0.02826 -0.08153 -5.15835 -0.0801 0 0 -0.4053 -0.70352 0 0.06332 1.14018 2.52807 0 0.13445 0 -1.5107 0.20813 0.90844 -3.28331
GLY_453 -5.08441 0.47362 3.76916 -0.00087 0 0 2.59573 -2.28307 -0.00456 -0.01847 -3.45912 -0.29994 0 0 0 0 0 0.06643 0 0 0 -1.37029 0 0.83697 0.43349 0.9454 -3.39991
TRP_454 -12.6269 1.69418 6.81702 -1.02666 0.33891 0.79548 3.69935 -4.45325 -0 -0 -4.48983 -0.06448 0 0 -0.3728 0 0 -0.01532 0.15241 0 2.56787 0.12808 0 1.6906 0.70748 1.1357 -3.32214
THR_455 -4.0665 0.45003 4.1473 -0.12526 0.01898 0.05361 1.7171 -2.07961 -0.00456 -0.01847 -3.47935 -0.34129 0 0 -1.04489 -0.68973 0 0.58918 0.11908 0.43712 0 0.32705 4.22233 -1.0874 0.18971 1.11537 0.44981
THR_456 -3.87723 0.21834 3.32638 -0.16705 0.06716 0.06144 1.12178 -1.88739 -0.01249 -0.15346 -1.28686 -0.40348 0 0 -0.83903 0 0 -0.0513 0.00123 0.18528 0 -0.04294 2.32998 -1.0874 0.06832 0.6918 -1.73692
GLY_457 -4.12075 0.476 3.15273 -0.00026 0 0 1.24108 -1.81205 -0 -0 -1.58021 -0.1776 0 0 0 0 0 -0.1036 0 0 0 -0.61962 0 0.83697 0.09614 0.44173 -2.16944
SER_458 -5.71969 0.75618 5.34849 -0.02829 0 0.04948 2.47549 -2.54102 -0.02523 -0.25103 -1.10829 -1.08281 0 0 -2.3173 0 0 0.15956 0.10297 0.61348 0 -0.35556 0.65523 -0.77834 0.13053 0.86171 -3.05445
PRO_459 -6.00193 1.11382 1.47765 -0.0964 0.00113 0.06124 0.6926 -1.00312 -0 -0 0.01236 0.66452 0 0 0 0 0 -0.04579 0.07242 0.43202 0 -0.28365 0 -2.4119 0.11122 0.89236 -4.31144
PHE_460 -6.79355 1.02225 3.05381 -0.61632 0.05781 0.35113 1.62811 -2.01608 -0.00858 -0.13074 -1.15659 -0.02279 0 0 -0.85217 0 0 0.07339 0.0064 0 1.89528 -0.4689 0 1.0402 1.0047 0.48178 -1.45087
ARG_461 -8.44728 0.43197 7.36969 -0.70186 0.12333 0.44316 1.99872 -3.40594 -0.02343 -0.23531 -1.85973 0.48105 0 0 -0.83903 0 0 0.04518 0.05625 2.63839 0 -0.17262 0 -1.2888 1.26271 0.44677 -1.67679
THR_462 -4.36638 0.27772 1.78833 -0.16871 0.08976 0.06044 0.4551 -1.48514 -0.01677 -0.13177 -0.26947 -0.24586 0 0 0 0 0 -0.03758 0.002 0.14101 0 -0.12111 2.27816 -1.0874 0.26536 0.32312 -2.24919
ILE_463 -8.50269 1.11473 2.19781 -0.62332 0.31564 0.13923 2.54594 -2.27561 -0.00794 -0.02511 -2.35026 0.18666 0 0 0 0 0 -0.04757 0.11571 0.8836 0 -0.54041 0 0.73287 -0.16791 0.87781 -5.43082
ASN_464 -6.23275 0.24163 4.48794 -0.17851 0.00372 0.26022 2.02864 -2.66126 -0 -0 -2.91415 -0.55781 0 0 0 0 0 -0.02445 0.01623 0 2.23331 0.48706 0 -0.93687 -0.06553 0.85558 -2.95701
TYR_465 -11.1083 1.58214 3.18857 -0.93234 0.07561 0.49984 3.21514 -3.31827 -0.00211 -0.0071 -4.04296 -0.32318 0 0 0 -0.32091 0 0.00553 0.01898 0 1.63106 -0.46139 0.20167 1.2797 0.03017 0.50976 -8.27843
ASN_466 -6.46172 0.3776 5.83303 -0.2984 0.03531 0.48427 2.80847 -3.14328 -0.03651 -0.27582 -2.49908 -0.59743 0 0 0 -0.45089 0 0.04717 0.0148 0 2.42731 -0.38486 0 -0.93687 0.0329 0.6343 -2.3897
ALA_467 -4.49053 0.29173 2.8091 -0.03056 0.01748 0 1.95941 -2.09892 -0 -0 -2.47728 -0.52034 0 0 0 0 0 0.00524 0 0 0 -0.09001 0 1.8394 0.28787 0.37848 -2.11893
GLY_468 -2.53286 0.28123 2.67785 -5e-05 0 0 1.20436 -1.46795 -0.005 -0.01925 -1.28827 -0.41903 0 0 0 0 0 -0.09521 0 0 0 -0.02352 0 0.83697 0.86619 0.16643 0.1819
VAL_469 -4.88459 0.6093 3.30365 -0.27773 0.21011 0.06424 2.05692 -2.12454 -0 -0 -2.18353 -0.37 0 0 0 0 0 0.43004 0.00105 0.19508 0 -0.71141 0 1.9342 0.55606 0.26386 -0.9273
TRP_470 -9.30308 1.02127 2.99601 -1.14932 0.25116 0.3111 0.9868 -2.22728 -0.01033 -0.11209 -0.74088 -0.71674 0 0 -0.44187 0 0 -0.02707 0.00048 0 2.61574 -0.01567 0 1.6906 0.61435 0.58468 -3.67214
ALA_471 -3.21391 0.39659 3.02768 -0.02901 0.01712 0 1.76676 -1.77134 -0.00128 -0.0069 -2.25608 -0.4661 0 0 0 0 0 -0.01907 0 0 0 -0.21802 0 1.8394 1.2029 1.07302 1.34175
PRO_472 -4.70296 0.79451 2.19394 -0.20602 0.04325 0.15683 0.44836 -1.04149 -0.01153 -0.11555 -0.23395 -0.06452 0 0 0 0 0 -0.01017 0.04651 0.45567 0 -0.96022 0 -2.4119 0.20241 0.95838 -4.45846
ASN_473 -2.40916 0.08875 2.84793 -0.34126 0.05958 0.69103 1.15857 -1.33876 -0.01153 -0.11555 -1.26958 -0.74776 0 0 0 0 0 0.05644 0.027 0 2.13589 -0.61768 0 -0.93687 0.34165 0.3246 -0.05672
GLY_474 -2.50647 0.03094 2.85468 -0.00102 0 0 1.07246 -1.37046 -0.05161 -0.3129 -1.04217 -0.34668 0 0 0 0 0 -0.01683 0 0 0 -1.54382 0 0.83697 1.24441 0.18559 -0.96691
ASN_475 -4.30555 0.08475 4.0178 -0.3374 0.0504 0.67001 2.16615 -1.94877 -0.02453 -0.19991 -1.99142 -0.76246 0 0 -0.85077 0 0 -0.02765 0.00774 0 2.58995 -0.5991 0 -0.93687 0.62796 0.32482 -1.44486
GLY_476 -3.7216 0.47058 2.79031 -0.00145 0 0 1.38394 -1.72299 -0.02044 -0.15807 -2.19872 -0.35661 0 0 0 0 0 0.42113 0 0 0 -0.85971 0 0.83697 0.33457 0.37325 -2.42884
TYR_477 -10.2249 1.78298 4.71258 -0.80236 0.13446 0.50692 3.52194 -3.13096 -0 -0 -3.56316 -0.05007 0 0 -0.38941 0 0 0.46485 0.42215 0 2.02904 -0.252 0.14933 1.2797 0.24755 1.31017 -1.85118
LEU_478 -7.69747 0.51669 2.87974 -0.55438 0.18127 0.14304 2.61499 -2.4743 -0 -0 -2.90038 0.13129 0 0 0 0 0 0.11126 0.05239 0.78599 0 -0.23795 0 0.18072 -0.00998 1.69133 -4.58575
THR_479 -6.77756 1.12753 4.74616 -0.12847 0.17652 0.09939 2.88513 -2.79281 -0 -0 -2.65874 -0.70577 0 0 0 0 0 0.63974 0.28016 0.13714 0 -0.31884 2.28133 -1.0874 -0.11017 1.16961 -1.03704
LEU_480 -8.74512 1.26873 2.7165 -0.5682 0.27216 0.13265 2.91152 -2.38792 -0 -0 -2.42449 0.27891 0 0 0 0 0 -0.03681 0.01341 0.55641 0 -0.33076 0 0.18072 -0.32342 1.19733 -5.28835
TYR_481 -9.31057 0.9188 3.96079 -0.80636 0.05418 0.15125 3.62604 -2.94743 -0 -0 -3.96172 -0.39997 0 0 0 -0.3947 0 0.04958 0.47003 0 3.15206 -0.08178 0.02332 1.2797 -0.13703 0.91711 -3.43671
GLY_482 -4.95002 0.38872 3.23565 -0.00169 0 0 2.17228 -2.14016 -0 -0 -2.47199 -0.38451 0 0 0 0 0 -0.081 0 0 0 -1.02545 0 0.83697 0.21124 0.61589 -3.59405
TRP_483 -10.5956 1.82955 3.49274 -1.24431 0.07528 1.07 2.51297 -3.0448 -0.00354 -0.01193 -1.94145 -0.40666 0 0 0 0 0 0.07473 0.02846 0 1.45664 -0.48908 0 1.6906 0.41752 1.13467 -3.95422
THR_484 -7.73839 0.6003 4.89991 -0.12119 0.06308 0.0907 3.30442 -2.90693 -0 -0 -3.6023 -0.59645 0 0 -0.53295 0 0 0.18719 0.02148 0.10303 0 -0.42243 2.39041 -1.0874 -0.11045 1.13404 -4.32394
ARG_485 -7.49837 0.48425 7.23926 -0.53157 0.07006 0.28454 3.64719 -3.45669 -0.01484 -0.09661 -4.82674 0.00166 0 0 0 -1.09889 0 0.10244 0.11598 2.34122 0 -0.05196 0 -1.2888 -0.19998 0.60337 -4.17448
ALA_486 -4.75574 0.81786 2.65823 -0.02823 0.0214 0 1.08302 -1.97696 -0.00209 -0.03576 -0.26446 -0.57171 0 0 0 0 0 0.0288 0 0 0 0.27397 0 1.8394 0.94391 1.1312 1.16286
PRO_487 -5.97691 0.70573 3.2205 -0.14353 3e-05 0.09575 0.93841 -1.63947 -0 -0 -0.17313 0.25869 0 0 0 0 0 0.01089 0.08105 0.7195 0 -0.85522 0 -2.4119 0.80034 1.03901 -3.33026
LEU_488 -5.26361 0.86439 2.58069 -0.6183 0.22388 0.19445 1.17797 -1.6458 -0.01114 -0.10209 -2.02646 0.20527 0 0 0 0 0 0.01256 0.04107 0.43324 0 -0.02119 0 0.18072 0.24518 0.52958 -2.99959
ILE_489 -8.95634 1.47518 4.35286 -0.48212 0.42013 0.10153 3.1044 -2.94014 -0 -0 -2.41144 -0.00632 0 0 0 0 0 0.2718 0.0527 0.46873 0 -0.24472 0 0.73287 0.3244 0.84436 -2.89213
GLU_490 -7.84432 0.67679 6.75159 -0.20245 0.02076 0.29402 3.8418 -3.13645 -0 -0 -6.65772 -0.52387 0 0 0 -1.27576 0 0.0249 0.02051 0 3.266 0.12104 0 -2.7348 0.02507 0.73357 -6.59933
TYR_491 -10.8957 0.92443 3.6372 -1.04323 0.13455 0.7208 2.89069 -3.20986 -0 -0 -2.28457 -0.33875 0 0 0 0 0 0.01878 0.19079 0 3.07122 -0.33397 0.07865 1.2797 -0.1302 0.4176 -4.8719
TYR_492 -11.0438 1.37782 4.47798 -0.59331 0.12334 0.33246 3.37229 -3.25614 -0 -0 -3.92305 -0.22353 0 0 0 -0.37727 0 0.32425 0.01187 0 1.97572 -0.18401 0.17209 1.2797 -0.23653 0.68099 -5.70911
VAL_493 -7.9557 0.83638 3.18314 -0.27034 0.156 0.06115 2.83264 -2.5261 -0.00248 -0.00682 -2.47553 -0.38756 0 0 0 0 0 0.05412 0.01103 0.20702 0 -0.6405 0 1.9342 -0.20298 0.71659 -4.47575
VAL_494 -8.04045 0.86183 2.40043 -0.29323 0.27749 0.06874 2.25799 -2.34179 -0 -0 -2.75478 -0.27865 0 0 0 0 0 -0.04193 0.18787 0.1644 0 -0.55819 0 1.9342 -0.28602 0.61715 -5.82492
ASP_495 -5.85988 0.17377 6.98604 -0.10951 0.00141 0.33822 3.46082 -2.98517 -0.03571 -0.19716 -6.07651 -0.34229 0 0 0 -1.39087 0 -0.01164 0.04392 0 2.07504 -0.21904 0 -2.3716 -0.19723 0.43347 -6.28392
SER_496 -5.39481 0.18007 4.0243 -0.02528 0 0.06018 2.09663 -2.10738 -0.01476 -0.06239 -1.77355 -0.28934 0 0 0 0 0 0.1342 0.02665 0.05296 0 -0.53145 0.60015 -0.77834 -0.20155 0.17882 -3.82489
TRP_497 -12.9901 1.4541 5.41286 -1.14611 0.07167 0.89529 1.82051 -3.4946 -0 -0 -1.47634 -0.48078 0 0 -0.44187 0 0 0.01417 0.01929 0 1.27268 -0.48245 0 1.6906 0.18543 0.59182 -7.08384
GLY_498 -3.0043 0.21621 3.44693 -0.00015 0 0 1.44744 -1.66852 -0 -0 -1.83829 -0.21008 0 0 0 0 0 -0.0157 0 0 0 -1.28394 0 0.83697 1.111 0.63405 -0.32838
THR_499 -3.28743 0.22082 1.98241 -0.21219 0.22525 0.07985 0.78511 -1.20507 -0.015 -0.06242 -0.98109 -0.40233 0 0 0 0 0 0.094 2e-05 0.27022 0 0.04972 2.30289 -1.0874 0.73948 0.47578 -0.02737
TYR_500 -4.95597 0.5603 2.29461 -0.65992 0.05781 0.40174 0.73043 -1.5768 -0.03654 -0.2518 -0.87927 -0.1518 0 0 -0.38941 0 0 0.00793 0.41504 0 2.04859 -0.08643 2e-05 1.2797 -0.12467 0.62507 -0.69137
ARG_501 -7.3987 0.68654 5.72861 -0.60985 0.14644 0.3395 1.8438 -2.70743 -0.03943 -0.22064 -2.26966 0.52831 0 0 -0.68461 -0.38802 0 -0.02671 0.29196 2.42032 0 -0.09283 0 -1.2888 -0.32157 1.42036 -2.64242
PRO_502 -5.48929 1.29987 1.49008 -0.22374 0.01183 0.1599 0.57202 -0.80782 -0 -0 -0.57333 -0.13665 0 0 0 0 0 0.00372 0.21349 0.32713 0 -0.57506 0 -2.4119 -0.27449 1.54259 -4.87166
THR_503 -2.19753 0.13651 0.64962 -0.09466 0.04806 0.06438 0.171 -0.59643 -0.00221 -0.04927 -0.2161 -0.82701 0 0 0 0 0 -0.02158 0.00015 0.22178 0 -0.54521 2.28968 -1.0874 -0.14836 0.53502 -1.66956
GLY_504 -2.49903 0.28305 1.77589 -0.00231 0 0 0.68205 -1.05988 -0 -0 -0.21364 -0.386 0 0 0 0 0 -0.0013 0 0 0 -1.42038 0 0.83697 0.3234 0.26833 -1.41286
THR_505 -4.19702 0.47481 3.89132 -0.17327 0.07732 0.06359 2.33851 -2.0236 -0 -0 -2.75371 -0.03204 0 0 0 0 0 0.00969 0.00614 0.05009 0 0.12485 2.29996 -1.0874 0.42582 0.34774 -0.1572
TYR_506 -6.5404 0.53136 3.10304 -0.83855 0.05485 0.15816 1.00427 -2.21192 -0.00634 -0.05162 -0.55562 -0.38375 0 0 0 0 0 -0.00598 0.00464 0 2.36292 -0.05208 0.00198 1.2797 -0.15429 0.36089 -1.93875
LYS_507 -5.46647 0.35256 3.3817 -0.50266 0.13309 0.32819 0.84731 -1.74227 -0 -0 -1.03069 -0.03307 0 0 0 0 0 -0.00653 0.03753 1.6596 0 -0.22525 0 -1.5107 0.06257 0.36191 -3.35317
GLY_508 -4.36289 0.38837 3.85638 -0.00108 0 0 2.03371 -2.18959 -0 -0 -1.8735 -0.29883 0 0 0 0 0 -0.07611 0 0 0 -1.5003 0 0.83697 0.69152 0.41192 -2.08343
THR_509 -4.33688 0.40438 1.86663 -0.11504 0.04534 0.08584 0.88844 -1.47313 -0.02801 -0.16405 -0.73203 -0.54165 0 0 0 0 0 0.0675 0.00342 0.16004 0 -0.30281 2.32828 -1.0874 0.23647 0.4858 -2.20885
VAL_510 -7.18005 0.88755 2.72867 -0.36697 0.23335 0.0892 2.18385 -2.43032 -0.00693 -0.02086 -2.18058 -0.154 0 0 0 0 0 -0.06012 0.03649 0.87204 0 -0.70105 0 1.9342 -0.37932 0.57382 -3.94103
ASN_511 -2.75505 0.18308 1.94997 -0.18084 0.01262 0.27971 0.88833 -1.13359 -0 -0 -1.25176 -0.52849 0 0 0 -0.44512 0 -0.06761 0.00142 0 2.4463 0.05371 0 -0.93687 -0.09039 0.34848 -1.2261
SER_512 -4.22436 0.41237 4.89648 -0.0366 0.00105 0.06824 2.45456 -2.24744 -0.03963 -0.21578 -1.54778 -0.61267 0 0 0 0 0 -0.00242 0.00211 0.14011 0 -0.47157 1.97952 -0.77834 0.00218 0.25448 0.03449
ASP_513 -3.71965 0.10611 6.36623 -0.25547 0.04718 0.83954 2.60621 -2.64692 -0.02295 -0.13614 -3.26507 -0.35569 0 0 -0.97446 0 0 -0.0673 0.13313 0 2.14946 -0.59215 0 -2.3716 -0.31939 0.39739 -2.08151
GLY_514 -0.82985 0.10978 1.21022 -5e-05 0 0 0.1007 -0.59652 -0 -0 0.08232 -0.3612 0 0 0 0 0 -0.15587 0 0 0 -1.4839 0 0.83697 -0.77458 0.64627 -1.21571
GLY_515 -2.55256 0.09997 3.48851 -0.00088 0 0 2.12775 -1.7131 -0.01585 -0.08942 -1.78618 -0.2936 0 0 0 0 0 0.00713 0 0 0 -0.83074 0 0.83697 -0.17166 0.643 -0.25065
THR_516 -5.06253 0.24822 3.0258 -0.16813 0.08687 0.05967 1.62264 -1.89055 -0.00457 -0.02974 -2.8084 0.13511 0 0 0 -0.44512 0 0.01066 0.04709 0.22743 0 -0.17014 4.12314 -1.0874 0.3984 0.39781 -1.28373
TYR_517 -12.7737 1.40588 6.98879 -0.55307 0.18794 0.29484 3.52901 -4.44979 -0.0473 -0.38712 -4.24252 -0.2306 0 0 0 -0.37391 0 0.07546 0.12419 0 2.40183 -0.3299 0.02102 1.2797 -0.09992 0.98531 -6.19385
ASP_518 -7.40012 0.79029 8.04356 -0.10097 0.00405 0.28034 4.4087 -3.6576 -0.03077 -0.1603 -7.37435 -0.16956 0 0 0 -1.75161 0 0.01032 0.04478 0 2.09295 0.18469 0 -2.3716 -0.16524 1.1374 -6.18503
ILE_519 -9.32738 0.76252 4.5072 -0.48719 0.44369 0.11442 2.80446 -3.21913 -0 -0 -3.54795 -0.11135 0 0 0 0 0 -0.06033 0.05693 0.32267 0 -0.66991 0 0.73287 -0.22185 0.67391 -7.22641
TYR_520 -10.8484 1.42266 5.06941 -0.56821 0.01914 0.27436 3.54344 -3.51601 -0.00867 -0.03201 -4.42401 -0.10818 0 0 0 -0.69877 0 0.11035 0.00117 0 2.1523 -0.40964 0.75994 1.2797 -0.36842 1.10959 -5.24027
THR_521 -5.4522 0.45216 3.92206 -0.21199 0.09898 0.08802 2.7246 -2.06065 -0.00071 -0.00393 -3.66263 -1.10978 0 0 0 0 0 0.00456 0.06583 1.29547 0 -0.1744 2.37402 -1.0874 -0.33136 1.15716 -1.91218
THR_522 -4.04134 0.10529 3.28112 -0.21361 0.13797 0.08915 2.17771 -1.82175 -0.00071 -0.00393 -1.50914 -1.3747 0 0 0 0 0 0.00165 0.00203 0.272 0 0.12303 2.29381 -1.0874 -0.07741 0.46952 -1.1767
THR_523 -3.77424 0.24688 1.26521 -0.16242 0.07604 0.05865 0.50944 -1.16487 -0.00803 -0.11331 -0.28171 -0.3237 0 0 0 0 0 -0.05138 0.01927 0.18493 0 -0.194 2.33195 -1.0874 0.14126 0.20079 -2.12663
ARG_524 -7.01389 0.55373 4.7937 -0.59916 0.13261 0.30461 2.89427 -2.56851 -0.02573 -0.15336 -2.95758 0.23195 0 0 0 -1.0544 0 -0.01145 0.07335 2.26759 0 0.01394 0 -1.2888 0.00098 0.44367 -3.96246
TYR_525 -5.08575 0.51814 1.84089 -0.59065 0.06737 0.32016 0.45752 -1.61592 -0 -0 0.12384 -0.24161 0 0 0 0 0 -0.01779 0.00346 0 1.92 -0.16113 0.0081 1.2797 -0.15435 0.42653 -0.90149
ASN_526 -3.30223 0.25529 2.77405 -0.19092 0.02298 0.32169 0.70142 -1.51322 -0.00253 -0.0241 0.33906 -1.05462 0 0 0 0 0 0.00426 0.04223 0 1.89639 -1.04325 0 -0.93687 -0.56373 0.12711 -2.147
ALA_527 -5.03644 0.82527 4.06496 -0.02133 0 0 2.22191 -2.5376 -0.00936 -0.09488 -2.22614 -0.30687 0 0 0 0 0 0.03343 0 0 0 0.18524 0 1.8394 0.03562 0.79588 -0.23091
PRO_528 -3.45269 0.47282 1.45062 -0.12897 0.00525 0.09459 0.76854 -0.87188 -0 -0 -0.77108 0.20313 0 0 0 0 0 -0.07708 0.01106 0.13064 0 -0.9605 0 -2.4119 0.11079 1.00445 -4.42223
SER_529 -4.93666 0.46367 4.13464 -0.0274 0 0.0653 1.85763 -2.1501 -0.00936 -0.09488 -1.59841 -0.92645 0 0 -0.8411 0 0 -0.00859 0.3724 0.09803 0 -0.57486 0.60552 -0.77834 -0.29927 0.59094 -4.05729
ILE_530 -6.79056 1.43276 2.45746 -0.55851 0.449 0.13282 0.89306 -1.79614 -0 -0 0.11926 0.56628 0 0 0 0 0 -0.12055 0.04937 0.59498 0 0.43523 0 0.73287 -0.01948 0.71045 -0.71171
ASP_531 -3.36291 0.35333 4.63616 -0.11438 0.02436 0.35899 1.89199 -1.9798 -0 -0 -3.32216 -0.14694 0 0 -0.8411 -1.09889 0 -0.06748 0.03091 0 2.22668 -0.29141 0 -2.3716 -0.48631 0.55221 -4.00834
GLY_532 -1.88803 0.09873 3.13477 -0.00029 0 0 1.29783 -1.44476 -0 -0 -1.11048 -0.18085 0 0 0 0 0 -0.06738 0 0 0 -1.51441 0 0.83697 -0.36754 0.26416 -0.94129
ASP_533 -1.80506 0.25624 2.15808 -0.09149 0.01308 0.29444 0.46504 -1.00583 -0 -0 -0.35536 -0.53636 0 0 0 0 0 -0.04582 0.0094 0 1.96443 0.17576 0 -2.3716 0.72939 0.26301 0.11737
ASN_534 -4.36682 0.4355 2.69037 -0.18378 0.00618 0.29866 0.54127 -1.57295 -0.00663 -0.0581 0.03653 -0.81341 0 0 0 0 0 -0.04943 0.0057 0 2.90458 -0.51538 0 -0.93687 0.9811 0.28762 -0.31586
THR_535 -5.16527 0.2262 4.54256 -0.17856 0.08939 0.06455 2.68504 -2.60804 -0.01948 -0.18921 -3.08789 -1.05141 0 0 0 0 0 -0.05451 7e-05 0.5941 0 -0.61954 2.29449 -1.0874 0.49777 0.37908 -2.68806
THR_536 -4.13978 0.53649 1.64883 -0.16969 0.08648 0.06078 1.39462 -1.36348 -0.00778 -0.13035 -1.69421 -0.17136 0 0 0 0 0 -0.01311 0.02596 0.13324 0 -0.10499 2.26137 -1.0874 0.2637 0.34772 -2.12295
PHE_537 -9.18066 0.83875 3.92054 -0.98319 0.15352 0.59289 2.22677 -2.7034 -0.01176 -0.03896 -3.02218 -0.21397 0 0 0 0 0 0.05379 0.05528 0 1.52191 -0.51746 0 1.0402 -0.10896 0.33716 -6.03974
THR_538 -4.78663 0.45004 2.98311 -0.174 0.11365 0.06087 2.16038 -1.8235 -0.01917 -0.2154 -2.59752 -0.21464 0 0 0 0 0 0.08336 0.03937 0.24253 0 -0.09804 2.34042 -1.0874 -0.07543 0.45584 -2.16216
GLN_539 -8.94097 0.6227 6.4311 -0.25979 0.02757 0.19698 4.2491 -3.28476 -0.00417 -0.01408 -5.17227 -0.64071 0 0 0 -2.08443 0 0.11726 0.04286 0 2.96649 0.14107 0 -0.18838 0.04612 0.4918 -5.25651
TYR_540 -10.7753 0.97583 4.15428 -0.61525 0.11293 0.3513 3.17619 -3.09493 -0.00372 -0.02637 -3.95124 -0.16959 0 0 -0.59659 0 0 0.01152 0.18175 0 3.64003 -0.07997 0.05367 1.2797 -0.13259 0.55528 -4.95308
TRP_541 -10.1485 0.80387 4.40534 -0.70229 0.05377 0.30108 3.50134 -3.05104 -0.02573 -0.15336 -3.2104 -0.21242 0 0 0 -0.52624 0 0.43835 0.05662 0 1.7319 -0.01987 0 1.6906 0.01669 0.74983 -4.3005
SER_542 -6.47139 0.68442 5.03883 -0.03006 0.006 0.02681 3.46027 -2.66695 -0.01078 -0.03513 -3.93958 0.03333 0 0 0 -0.75657 0 -0.01308 0.00865 0.67689 0 0.45211 0.60843 -0.77834 0.39254 0.82091 -2.49269
VAL_543 -8.7234 0.94537 3.83537 -0.28247 0.22 0.06602 2.87627 -2.83614 -0.00457 -0.02974 -3.15758 -0.40188 0 0 0 0 0 -0.03006 0.00399 0.17367 0 -0.67346 0 1.9342 0.12828 0.55791 -5.39824
ARG_544 -11.4831 1.34763 10.6102 -0.7657 0.12808 0.44262 5.49057 -4.84904 -0.03583 -0.15803 -4.25997 0.62131 0 0 -0.68461 -0.69605 0 -0.06241 0.37589 2.26707 0 0.01342 0 -1.2888 -0.43108 0.53113 -2.88674
GLN_545 -5.18669 0.1502 4.91595 -0.26297 0.03122 0.19802 1.73031 -2.25749 -0 -0 -2.19675 -0.50596 0 0 0 -0.66483 0 -0.05563 0.00778 0 2.83278 -0.09997 0 -0.18838 -0.50909 0.537 -1.52449
SER_546 -3.14568 0.63886 3.32442 -0.0267 0 0.06261 1.38715 -1.57532 -0 -0 -0.32129 -0.43041 0 0 0 0 0 -0.00976 0 0.0747 0 -0.52761 0.60079 -0.77834 -0.33499 0.50215 -0.55943
LYS_547 -5.28962 0.29945 3.75405 -0.44538 0.09128 0.23603 1.36967 -1.60132 -0 -0 -1.50095 0.09973 0 0 0 0 0 0.00481 0.07977 2.99867 0 -0.01891 0 -1.5107 -0.26866 0.46014 -1.24193
ARG_548 -6.98636 0.62844 7.54189 -0.67786 0.15498 0.37674 3.01191 -3.13887 -0 -0 -3.24523 0.56711 0 0 -1.03783 0 0 0.33104 0.08446 2.78659 0 -0.13831 0 -1.2888 -0.45697 1.16572 -0.32137
PRO_549 -2.01066 0.44528 1.50083 -0.11914 0.00224 0.08799 0.43665 -0.6106 -0.00126 -0.01601 -0.77992 0.24113 0 0 0 0 0 -0.09058 0.05345 0.11627 0 -0.99601 0 -2.4119 -0.65273 1.13711 -3.66788
THR_550 -2.68766 0.19866 1.39628 -0.11378 0.14024 0.06819 0.79591 -0.9002 -0.00533 -0.09285 -0.43 -0.64911 0 0 0 0 0 -0.01818 0.00012 0.10015 0 -0.60962 2.24157 -1.0874 -0.39653 0.35507 -1.69448
GLY_551 -1.99746 0.14714 2.04687 -6e-05 0 0 0.94953 -1.12459 -0.02937 -0.21429 -1.3769 -0.37451 0 0 0 0 0 -0.1785 0 0 0 -1.51217 0 0.83697 -0.40742 0.28242 -2.95234
SER_552 -3.31535 0.15775 3.83989 -0.0167 0 0.02858 1.40883 -1.99278 -0.0223 -0.17583 -1.59632 -0.96145 0 0 -0.05785 0 0 -0.01589 0.01031 1.0584 0 -0.51455 0.60102 -0.77834 -0.02166 0.26529 -2.09896
ASN_553 -3.31756 0.13965 3.05077 -0.1707 0.02157 0.23386 1.50309 -1.55101 -0 -0 -2.42939 -0.28936 0 0 -0.78635 -0.45089 0 -0.04115 0 0 2.02298 0.20281 0 -0.93687 0.20487 0.42793 -2.16575
ALA_554 -4.75989 0.46691 2.82341 -0.02221 0 0 2.69618 -2.11171 -0 -0 -2.82191 -0.41141 0 0 0 0 0 -0.0099 0 0 0 -0.51514 0 1.8394 -0.15818 0.50405 -2.48039
ALA_555 -4.48483 0.43545 2.66569 -0.021 0 0 1.7658 -1.99697 -0.03485 -0.28871 -1.38133 -0.3861 0 0 -0.66513 0 0 0.09468 0 0 0 -0.54009 0 1.8394 -0.05818 0.45545 -2.60071
ILE_556 -8.82022 1.26219 2.95627 -0.58151 0.31971 0.182 2.9449 -2.45981 -0 -0 -2.80852 -0.16238 0 0 0 0 0 0.02623 0.14492 3.22791 0 -0.54471 0 0.73287 -0.09562 0.57191 -3.10384
THR_557 -4.53922 0.30873 3.89755 -0.18023 0.06698 0.14223 1.80548 -2.09853 -0.04556 -0.3425 -1.66471 -2.36074 0 0 0 0 0 0.38487 0.07042 0.36141 0 0.69588 2.30373 -1.0874 0.97764 1.16756 -0.13641
PHE_558 -10.1076 1.73884 2.90568 -0.96271 0.11027 0.40635 3.32742 -2.82448 -0 -0 -3.35344 0.08783 0 0 0 0 0 -0.08465 0.11064 0 2.39937 0.08637 0 1.0402 1.18645 1.28957 -2.64393
SER_559 -4.3647 0.41859 5.03058 -0.02826 0 0.04495 2.15127 -2.46196 -0 -0 -1.31617 -0.99139 0 0 0 0 0 -0.03817 0.00157 0.17314 0 -0.1537 0.61353 -0.77834 -0.16472 0.56812 -1.29566
ASN_560 -5.224 0.41837 5.32325 -0.17888 0.03229 0.27442 2.91103 -2.70763 -0.00127 -0.03132 -1.91718 -0.3301 0 0 0 0 0 -0.03133 0.00563 0 1.55115 0.07273 0 -0.93687 -0.31795 0.15539 -0.93228
HIS_561 -11.0093 0.96813 6.69524 -0.45525 0.02787 0.49167 3.58732 -4.20763 -0.03872 -0.37112 -2.75257 -0.30271 0 0 0 -0.75657 0 0.02216 0.03767 0 3.00553 -0.09098 0 -0.45461 0.05452 0.46262 -5.0867
VAL_562 -6.64336 0.50565 3.21546 -0.30878 0.17526 0.06994 1.87163 -2.40248 -0 -0 -0.7898 -0.17826 0 0 0 0 0 0.04349 0.00659 0.09468 0 -0.29632 0 1.9342 -0.00936 0.61882 -2.09263
ASN_563 -4.07293 0.30249 4.76348 -0.17657 0.03542 0.26272 2.1541 -2.36485 -0.00127 -0.03132 -1.46311 -0.26779 0 0 0 0 0 0.05313 0.00081 0 1.46268 0.39456 0 -0.93687 0.03135 0.40384 0.54986
ALA_564 -4.38872 0.60317 2.7209 -0.02418 0 0 2.23113 -2.08003 -0 -0 -0.70738 -0.3708 0 0 0 0 0 0.07536 0 0 0 -0.29645 0 1.8394 -0.27611 0.45625 -0.21747
TRP_565 -12.2046 1.50897 5.74353 -0.64127 0.2337 0.34637 3.18649 -3.85912 -0 -0 -3.24997 -0.37094 0 0 0 0 0 -0.00668 0.23082 0 2.8366 -0.02056 0 1.6906 -0.5425 0.95131 -4.16722
LYS_566 -3.24756 0.83656 4.63132 -0.27454 0.01868 0.08313 2.6212 -2.08509 -0 -0 -1.79019 0.36008 0 0 0 0 0 0.11202 0.05584 2.76481 0 0.42348 0 -1.5107 0.06417 1.20663 4.26984
SER_567 -1.64354 0.89399 1.97321 -0.01593 0 0.04368 0.5426 -0.90138 -0 -0 0.53818 -0.84212 0 0 0 0 0 -0.04591 0.03711 0.56364 0 0.06407 0.60033 -0.77834 3.24584 1.00556 5.28102
HIS_D_568 -4.74963 0.4129 3.91379 -0.4033 0.01173 0.509 1.07623 -1.95118 -0.02801 -0.16405 -1.75145 -0.43872 0 0 0 0 0 -0.14798 0.07267 0 2.90529 0.16613 0 -0.45461 3.24168 0.63702 2.85751
GLY_569 -2.63011 0.65471 3.18896 -5e-05 0 0 1.47936 -1.58593 -0.00372 -0.02637 -1.05824 -0.3682 0 0 0 0 0 -0.17489 0 0 0 -1.425 0 0.83697 -0.06913 0.57983 -0.60181
MET_570 -8.95018 1.46882 3.11618 -0.33672 0.071 0.1829 1.35824 -2.07193 -0 -0 -1.0884 -0.36301 0 0 0 0 0 0.10621 0.7992 1.99398 0 -0.00928 0 0.60916 0.01176 1.08127 -2.0208
ASN_571 -3.66562 0.67173 3.36403 -0.19253 0.00987 0.2921 1.37205 -1.91315 -0 -0 -2.1177 -0.47126 0 0 -0.59659 0 0 -0.07964 0.01507 0 2.55597 -0.22682 0 -0.93687 0.27766 0.79357 -0.84811
LEU_572 -6.40225 0.65979 -0.45694 -0.47031 0.29393 0.08925 0.64302 -1.03888 -0.00209 -0.03576 -0.21287 0.28772 0 0 0 0 0 0.09589 0.0347 2.42424 0 -0.05203 0 0.18072 -0.04722 0.33152 -3.67757
GLY_573 -3.95243 0.32354 3.11878 -0.00026 0 0 1.32852 -1.72692 -0 -0 -1.22976 -0.18332 0 0 -0.53295 0 0 -0.08997 0 0 0 -0.34717 0 0.83697 -0.0449 0.30281 -2.19707
SER_574 -2.37358 0.05338 2.95791 -0.0293 0.00058 0.04808 1.14644 -1.39643 -0.0113 -0.08467 -0.74609 -1.09991 0 0 0 0 0 -0.04458 0.00012 0.40454 0 -0.13621 0.60317 -0.77834 -0.15768 0.20586 -1.43803
ASN_575 -4.25106 0.35404 4.49378 -0.30738 0.06443 0.54502 2.49101 -2.20516 -0 -0 -1.8143 -0.76472 0 0 0 0 0 -0.05786 0.01168 0 1.84517 -0.49068 0 -0.93687 -0.17566 0.28432 -0.91425
TRP_576 -9.45236 0.84637 1.58315 -0.79729 0.08262 0.32274 0.82628 -2.07936 -0.01249 -0.15346 -0.84712 -0.11531 0 0 0 0 0 0.10426 0.16133 0 2.374 -0.36005 0 1.6906 -0.17244 0.40986 -5.58867
ALA_577 -4.27063 0.47659 3.52346 -0.01597 0 0 1.94115 -2.20636 -0 -0 -1.97111 -0.23097 0 0 0 0 0 0.01992 0 0 0 0.31205 0 1.8394 0.82623 0.4766 0.72038
TYR_578 -11.3335 2.53593 5.07732 -0.68282 0.01855 0.07188 2.38792 -3.74573 -0 -0 -1.65327 -0.27983 0 0 0 0 0 -0.10916 0.00398 0 2.01768 0.11227 0.02724 1.2797 1.02744 1.06653 -2.17787
GLN_579 -8.89778 0.71338 6.14475 -0.29626 0.02157 0.19648 4.31399 -3.44432 -0 -0 -4.50787 -0.33712 0 0 -1.46513 0 0 0.09736 0.06667 0 2.99243 0.21557 0 -0.18838 0.26157 1.50933 -2.60377
VAL_580 -8.53196 1.89882 2.87596 -0.37859 0.27963 0.09243 2.75915 -2.92698 -0 -0 -2.77583 -0.09975 0 0 0 0 0 0.35536 0.0002 0.77144 0 -0.5758 0 1.9342 0.08345 1.55749 -2.68078
LEU_581 -8.58396 1.6365 1.32409 -0.56864 0.31837 0.1311 2.25609 -2.27514 -0 -0 -2.23295 0.29712 0 0 0 0 0 0.15084 0.30269 0.56076 0 -0.35535 0 0.18072 -0.16908 1.91552 -5.11132
ALA_582 -5.85079 0.64687 2.99201 -0.02122 0 0 2.27004 -2.56915 -0 -0 -2.25312 -0.34964 0 0 0 0 0 0.04911 0 0 0 -0.48565 0 1.8394 -0.05964 1.39274 -2.39905
THR_583 -6.71225 0.54327 3.71091 -0.17441 0.06506 0.0611 3.37422 -2.45513 -0.01285 -0.1216 -3.47618 -0.41782 0 0 0 -0.95709 0 -0.02595 0.00695 0.08714 0 0.18658 2.53128 -1.0874 0.09597 0.73705 -4.04112
GLU_584 -6.07086 0.48426 4.90655 -0.30998 0.06822 0.4054 3.18864 -2.53703 -0 -0 -4.06207 -0.31982 0 0 0 0 0 0.224 0.10401 0 3.23816 0.16724 0 -2.7348 0.13515 0.71742 -2.39551
GLY_585 -3.49499 0.24138 3.16993 -0.00129 0 0 2.23003 -1.7257 -0.00427 -0.02709 -2.11938 -0.34584 0 0 0 0 0 -0.09442 0 0 0 -0.85503 0 0.83697 0.3227 0.51949 -1.34751
TYR_586 -6.98412 0.8214 4.6481 -0.64795 0.18369 0.11688 1.79669 -2.5133 -0.01915 -0.12275 -1.81601 -0.27092 0 0 -0.85077 0 0 -0.0109 0.0075 0 3.58846 -0.30667 0.00011 1.2797 0.78214 0.58854 0.27067
LYS_587 -3.36257 0.46526 3.283 -0.34114 0.06044 0.22707 1.34895 -1.47003 -0.04775 -0.30037 -1.38006 -0.4453 0 0 0 0 0 0.12508 0.15246 1.39376 0 -0.20181 0 -1.5107 0.85207 0.71723 -0.43441
SER_588 -4.84719 0.10137 5.64048 -0.02346 0 0.05783 2.74809 -2.62973 -0.00046 -0.00259 -2.22145 -0.39977 0 0 0 0 0 0.00703 0.02426 0.05051 0 -0.57042 0.61515 -0.77834 0.27332 0.692 -1.26337
SER_589 -4.1708 0.38216 3.77498 -0.02268 0 0.05402 1.75643 -1.88636 -0 -0 -1.49438 -0.65181 0 0 0 0 0 -0.01911 0.00345 0.12842 0 -0.53798 0.60485 -0.77834 0.0144 0.51797 -2.3248
GLY_590 -3.09174 0.13341 2.96723 -0.00066 0 0 2.09997 -1.5634 -0 -0 -2.3496 -0.262 0 0 0 0 0 0.00223 0 0 0 -1.54121 0 0.83697 0.50038 0.21446 -2.05396
SER_591 -4.23433 0.51876 3.47753 -0.02318 0 0.05596 2.29409 -1.94825 -0.00128 -0.0069 -3.19674 -0.42061 0 0 0 0 0 0.00234 0.00023 0.0826 0 -0.53532 0.60122 -0.77834 0.34616 0.43003 -3.33605
SER_592 -5.47687 0.55878 4.36181 -0.02361 0 0.05894 2.98664 -2.26253 -0 -0 -2.45949 -0.28873 0 0 0 -0.52865 0 -0.00343 0.03709 0.03456 0 -0.54664 0.60025 -0.77834 -0.22497 0.5717 -3.3835
ASN_593 -5.04899 0.40365 4.80799 -0.30126 0.16401 0.51485 2.99952 -2.46365 -0.00224 -0.01129 -2.68636 -0.93759 0 0 0 -0.87176 0 0.00013 0.01262 0 1.85359 -0.79392 0 -0.93687 0.20254 0.42571 -2.66933
VAL_594 -7.54047 0.61934 2.57032 -0.25069 0.14243 0.04982 2.575 -2.62386 -0.00783 -0.02532 -1.92656 -0.3062 0 0 0 0 0 -0.0411 0.10849 0.35263 0 -0.68089 0 1.9342 0.21484 0.42783 -4.40802
THR_595 -5.56675 0.60881 3.82424 -0.16392 0.08771 0.05893 2.35765 -2.32946 -0.0075 -0.03242 -2.61676 0.31163 0 0 0 -0.7393 0 0.10223 0.0057 0.13561 0 -0.09458 2.25984 -1.0874 -0.10588 0.42886 -2.56276
VAL_596 -7.20689 0.70007 1.25211 -0.28429 0.27691 0.06027 1.74461 -1.86473 -0.01798 -0.10011 -1.66631 -0.2469 0 0 0 0 0 -0.0506 0.15689 0.36725 0 -0.80461 0 1.9342 -0.16967 0.5295 -5.39028
TRP:CtermProteinFull_597 -7.45927 0.55293 4.32239 -1.36106 0.10827 1.54936 1.73808 -2.73242 -0.02356 -0.1496 -2.76826 -0.6097 0 0 0 0 0 0 0.14214 0 3.20601 0 0 1.6906 -0.21101 0.65632 -1.34876
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

